REMARK ID 641848 DOMAINID 635430 MODEL 1 Q5E9Y0.1
MODEL     1
ATOM      1  N   MET A   1      -0.683  -0.095  -0.785  1.00  1.14           N  
ATOM      2  CA  MET A   1       0.741  -0.185  -0.534  1.00  1.14           C  
ATOM      3  C   MET A   1       1.421   1.125  -0.807  1.00  1.14           C  
ATOM      4  O   MET A   1       2.610   1.274  -0.536  1.00  1.14           O  
ATOM      5  CB  MET A   1       1.368  -1.315  -1.333  1.00  1.14           C  
ATOM      6  CG  MET A   1       0.947  -2.685  -0.870  1.00  1.14           C  
ATOM      7  SD  MET A   1       1.626  -3.062   0.781  1.00  1.14           S  
ATOM      8  CE  MET A   1       0.299  -2.659   1.874  1.00  1.14           C  
ATOM      9 1H   MET A   1      -1.016  -0.926  -1.252  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.157   0.037   0.095  1.00  1.14           H  
ATOM     11 3H   MET A   1      -0.866   0.722  -1.368  1.00  1.14           H  
ATOM     12  HA  MET A   1       0.883  -0.413   0.517  1.00  1.14           H  
ATOM     13 1HB  MET A   1       1.097  -1.211  -2.383  1.00  1.14           H  
ATOM     14 2HB  MET A   1       2.455  -1.250  -1.263  1.00  1.14           H  
ATOM     15 1HG  MET A   1      -0.141  -2.750  -0.825  1.00  1.14           H  
ATOM     16 2HG  MET A   1       1.309  -3.431  -1.572  1.00  1.14           H  
ATOM     17 1HE  MET A   1       0.600  -2.857   2.902  1.00  1.14           H  
ATOM     18 2HE  MET A   1       0.043  -1.610   1.766  1.00  1.14           H  
ATOM     19 3HE  MET A   1      -0.560  -3.250   1.625  1.00  1.14           H  
ATOM     20  N   GLU A   2       0.659   2.104  -1.277  1.00  1.00           N  
ATOM     21  CA  GLU A   2       1.202   3.432  -1.564  1.00  1.00           C  
ATOM     22  C   GLU A   2       1.776   4.140  -0.331  1.00  1.00           C  
ATOM     23  O   GLU A   2       2.606   5.045  -0.459  1.00  1.00           O  
ATOM     24  CB  GLU A   2       0.105   4.269  -2.216  1.00  1.00           C  
ATOM     25  CG  GLU A   2      -1.158   4.424  -1.365  1.00  1.00           C  
ATOM     26  CD  GLU A   2      -2.094   3.235  -1.511  1.00  1.00           C  
ATOM     27  OE1 GLU A   2      -1.652   2.196  -1.991  1.00  1.00           O  
ATOM     28  OE2 GLU A   2      -3.232   3.346  -1.127  1.00  1.00           O  
ATOM     29  H   GLU A   2      -0.315   1.947  -1.481  1.00  1.00           H  
ATOM     30  HA  GLU A   2       2.012   3.314  -2.285  1.00  1.00           H  
ATOM     31 1HB  GLU A   2       0.488   5.267  -2.427  1.00  1.00           H  
ATOM     32 2HB  GLU A   2      -0.182   3.820  -3.167  1.00  1.00           H  
ATOM     33 1HG  GLU A   2      -0.900   4.548  -0.322  1.00  1.00           H  
ATOM     34 2HG  GLU A   2      -1.679   5.325  -1.681  1.00  1.00           H  
ATOM     35  N   ASN A   3       1.339   3.703   0.853  1.00  0.87           N  
ATOM     36  CA  ASN A   3       1.767   4.250   2.123  1.00  0.87           C  
ATOM     37  C   ASN A   3       2.896   3.453   2.771  1.00  0.87           C  
ATOM     38  O   ASN A   3       3.275   3.762   3.900  1.00  0.87           O  
ATOM     39  CB  ASN A   3       0.588   4.313   3.079  1.00  0.87           C  
ATOM     40  CG  ASN A   3      -0.437   5.328   2.662  1.00  0.87           C  
ATOM     41  OD1 ASN A   3      -0.099   6.419   2.188  1.00  0.87           O  
ATOM     42  ND2 ASN A   3      -1.692   4.993   2.830  1.00  0.87           N  
ATOM     43  H   ASN A   3       0.661   2.962   0.853  1.00  0.87           H  
ATOM     44  HA  ASN A   3       2.139   5.261   1.954  1.00  0.87           H  
ATOM     45 1HB  ASN A   3       0.115   3.332   3.134  1.00  0.87           H  
ATOM     46 2HB  ASN A   3       0.946   4.560   4.082  1.00  0.87           H  
ATOM     47 1HD2 ASN A   3      -2.419   5.629   2.569  1.00  0.87           H  
ATOM     48 2HD2 ASN A   3      -1.926   4.102   3.218  1.00  0.87           H  
ATOM     49  N   PHE A   4       3.448   2.444   2.089  1.00  0.77           N  
ATOM     50  CA  PHE A   4       4.509   1.672   2.728  1.00  0.77           C  
ATOM     51  C   PHE A   4       5.753   1.522   1.863  1.00  0.77           C  
ATOM     52  O   PHE A   4       5.678   1.449   0.635  1.00  0.77           O  
ATOM     53  CB  PHE A   4       4.015   0.272   3.110  1.00  0.77           C  
ATOM     54  CG  PHE A   4       2.876   0.253   4.082  1.00  0.77           C  
ATOM     55  CD1 PHE A   4       1.584   0.223   3.625  1.00  0.77           C  
ATOM     56  CD2 PHE A   4       3.092   0.280   5.443  1.00  0.77           C  
ATOM     57  CE1 PHE A   4       0.518   0.207   4.490  1.00  0.77           C  
ATOM     58  CE2 PHE A   4       2.024   0.273   6.316  1.00  0.77           C  
ATOM     59  CZ  PHE A   4       0.738   0.232   5.838  1.00  0.77           C  
ATOM     60  H   PHE A   4       3.141   2.199   1.148  1.00  0.77           H  
ATOM     61  HA  PHE A   4       4.802   2.186   3.636  1.00  0.77           H  
ATOM     62 1HB  PHE A   4       3.706  -0.262   2.209  1.00  0.77           H  
ATOM     63 2HB  PHE A   4       4.844  -0.277   3.549  1.00  0.77           H  
ATOM     64  HD1 PHE A   4       1.420   0.209   2.566  1.00  0.77           H  
ATOM     65  HD2 PHE A   4       4.116   0.314   5.821  1.00  0.77           H  
ATOM     66  HE1 PHE A   4      -0.499   0.180   4.104  1.00  0.77           H  
ATOM     67  HE2 PHE A   4       2.197   0.301   7.387  1.00  0.77           H  
ATOM     68  HZ  PHE A   4      -0.104   0.225   6.528  1.00  0.77           H  
ATOM     69  N   GLN A   5       6.905   1.427   2.516  1.00  0.70           N  
ATOM     70  CA  GLN A   5       8.156   1.161   1.823  1.00  0.70           C  
ATOM     71  C   GLN A   5       8.792  -0.129   2.294  1.00  0.70           C  
ATOM     72  O   GLN A   5       9.235  -0.243   3.437  1.00  0.70           O  
ATOM     73  CB  GLN A   5       9.144   2.319   2.005  1.00  0.70           C  
ATOM     74  CG  GLN A   5      10.556   2.057   1.435  1.00  0.70           C  
ATOM     75  CD  GLN A   5      10.608   1.925  -0.087  1.00  0.70           C  
ATOM     76  OE1 GLN A   5      10.314   2.882  -0.821  1.00  0.70           O  
ATOM     77  NE2 GLN A   5      11.004   0.740  -0.570  1.00  0.70           N  
ATOM     78  H   GLN A   5       6.900   1.548   3.526  1.00  0.70           H  
ATOM     79  HA  GLN A   5       7.949   1.056   0.759  1.00  0.70           H  
ATOM     80 1HB  GLN A   5       8.747   3.211   1.523  1.00  0.70           H  
ATOM     81 2HB  GLN A   5       9.246   2.542   3.068  1.00  0.70           H  
ATOM     82 1HG  GLN A   5      11.207   2.879   1.724  1.00  0.70           H  
ATOM     83 2HG  GLN A   5      10.931   1.120   1.861  1.00  0.70           H  
ATOM     84 1HE2 GLN A   5      11.068   0.596  -1.555  1.00  0.70           H  
ATOM     85 2HE2 GLN A   5      11.258  -0.026   0.074  1.00  0.70           H  
ATOM     86  N   LYS A   6       8.801  -1.120   1.413  1.00  0.68           N  
ATOM     87  CA  LYS A   6       9.366  -2.423   1.734  1.00  0.68           C  
ATOM     88  C   LYS A   6      10.838  -2.273   2.074  1.00  0.68           C  
ATOM     89  O   LYS A   6      11.574  -1.580   1.358  1.00  0.68           O  
ATOM     90  CB  LYS A   6       9.194  -3.395   0.558  1.00  0.68           C  
ATOM     91  CG  LYS A   6       9.690  -4.821   0.811  1.00  0.68           C  
ATOM     92  CD  LYS A   6       9.388  -5.724  -0.392  1.00  0.68           C  
ATOM     93  CE  LYS A   6      10.233  -5.328  -1.600  1.00  0.68           C  
ATOM     94  NZ  LYS A   6      10.039  -6.251  -2.756  1.00  0.68           N  
ATOM     95  H   LYS A   6       8.408  -0.962   0.494  1.00  0.68           H  
ATOM     96  HA  LYS A   6       8.859  -2.829   2.609  1.00  0.68           H  
ATOM     97 1HB  LYS A   6       8.139  -3.456   0.295  1.00  0.68           H  
ATOM     98 2HB  LYS A   6       9.725  -3.008  -0.311  1.00  0.68           H  
ATOM     99 1HG  LYS A   6      10.766  -4.815   0.994  1.00  0.68           H  
ATOM    100 2HG  LYS A   6       9.195  -5.225   1.694  1.00  0.68           H  
ATOM    101 1HD  LYS A   6       9.617  -6.749  -0.143  1.00  0.68           H  
ATOM    102 2HD  LYS A   6       8.331  -5.658  -0.650  1.00  0.68           H  
ATOM    103 1HE  LYS A   6       9.956  -4.321  -1.906  1.00  0.68           H  
ATOM    104 2HE  LYS A   6      11.285  -5.334  -1.315  1.00  0.68           H  
ATOM    105 1HZ  LYS A   6      10.614  -5.944  -3.528  1.00  0.68           H  
ATOM    106 2HZ  LYS A   6      10.306  -7.191  -2.497  1.00  0.68           H  
ATOM    107 3HZ  LYS A   6       9.070  -6.242  -3.035  1.00  0.68           H  
ATOM    108  N   VAL A   7      11.264  -2.902   3.163  1.00  0.69           N  
ATOM    109  CA  VAL A   7      12.658  -2.869   3.567  1.00  0.69           C  
ATOM    110  C   VAL A   7      13.330  -4.240   3.379  1.00  0.69           C  
ATOM    111  O   VAL A   7      14.372  -4.334   2.727  1.00  0.69           O  
ATOM    112  CB  VAL A   7      12.778  -2.403   5.031  1.00  0.69           C  
ATOM    113  CG1 VAL A   7      14.230  -2.450   5.456  1.00  0.69           C  
ATOM    114  CG2 VAL A   7      12.229  -0.988   5.177  1.00  0.69           C  
ATOM    115  H   VAL A   7      10.610  -3.421   3.740  1.00  0.69           H  
ATOM    116  HA  VAL A   7      13.179  -2.145   2.942  1.00  0.69           H  
ATOM    117  HB  VAL A   7      12.216  -3.079   5.672  1.00  0.69           H  
ATOM    118 1HG1 VAL A   7      14.321  -2.128   6.483  1.00  0.69           H  
ATOM    119 2HG1 VAL A   7      14.606  -3.470   5.358  1.00  0.69           H  
ATOM    120 3HG1 VAL A   7      14.814  -1.786   4.819  1.00  0.69           H  
ATOM    121 1HG2 VAL A   7      12.316  -0.675   6.213  1.00  0.69           H  
ATOM    122 2HG2 VAL A   7      12.798  -0.311   4.541  1.00  0.69           H  
ATOM    123 3HG2 VAL A   7      11.197  -0.960   4.881  1.00  0.69           H  
ATOM    124  N   GLU A   8      12.749  -5.301   3.962  1.00  0.74           N  
ATOM    125  CA  GLU A   8      13.359  -6.641   3.847  1.00  0.74           C  
ATOM    126  C   GLU A   8      12.389  -7.800   4.091  1.00  0.74           C  
ATOM    127  O   GLU A   8      11.402  -7.668   4.801  1.00  0.74           O  
ATOM    128  CB  GLU A   8      14.552  -6.769   4.809  1.00  0.74           C  
ATOM    129  CG  GLU A   8      14.199  -6.640   6.270  1.00  0.74           C  
ATOM    130  CD  GLU A   8      15.401  -6.684   7.231  1.00  0.74           C  
ATOM    131  OE1 GLU A   8      16.506  -6.811   6.770  1.00  0.74           O  
ATOM    132  OE2 GLU A   8      15.197  -6.541   8.435  1.00  0.74           O  
ATOM    133  H   GLU A   8      11.874  -5.160   4.466  1.00  0.74           H  
ATOM    134  HA  GLU A   8      13.739  -6.744   2.830  1.00  0.74           H  
ATOM    135 1HB  GLU A   8      15.021  -7.744   4.671  1.00  0.74           H  
ATOM    136 2HB  GLU A   8      15.299  -6.012   4.576  1.00  0.74           H  
ATOM    137 1HG  GLU A   8      13.712  -5.702   6.375  1.00  0.74           H  
ATOM    138 2HG  GLU A   8      13.493  -7.420   6.531  1.00  0.74           H  
ATOM    139  N   LYS A   9      12.689  -8.977   3.556  1.00  0.81           N  
ATOM    140  CA  LYS A   9      11.844 -10.140   3.864  1.00  0.81           C  
ATOM    141  C   LYS A   9      12.189 -10.665   5.252  1.00  0.81           C  
ATOM    142  O   LYS A   9      13.370 -10.801   5.574  1.00  0.81           O  
ATOM    143  CB  LYS A   9      12.003 -11.236   2.809  1.00  0.81           C  
ATOM    144  CG  LYS A   9      11.061 -12.427   2.991  1.00  0.81           C  
ATOM    145  CD  LYS A   9      11.098 -13.372   1.778  1.00  0.81           C  
ATOM    146  CE  LYS A   9      12.389 -14.183   1.715  1.00  0.81           C  
ATOM    147  NZ  LYS A   9      12.367 -15.162   0.588  1.00  0.81           N  
ATOM    148  H   LYS A   9      13.499  -9.077   2.960  1.00  0.81           H  
ATOM    149  HA  LYS A   9      10.803  -9.837   3.882  1.00  0.81           H  
ATOM    150 1HB  LYS A   9      11.824 -10.820   1.819  1.00  0.81           H  
ATOM    151 2HB  LYS A   9      13.024 -11.613   2.829  1.00  0.81           H  
ATOM    152 1HG  LYS A   9      11.344 -12.988   3.884  1.00  0.81           H  
ATOM    153 2HG  LYS A   9      10.042 -12.059   3.130  1.00  0.81           H  
ATOM    154 1HD  LYS A   9      10.270 -14.078   1.848  1.00  0.81           H  
ATOM    155 2HD  LYS A   9      10.983 -12.796   0.860  1.00  0.81           H  
ATOM    156 1HE  LYS A   9      13.235 -13.511   1.587  1.00  0.81           H  
ATOM    157 2HE  LYS A   9      12.505 -14.729   2.651  1.00  0.81           H  
ATOM    158 1HZ  LYS A   9      13.219 -15.695   0.577  1.00  0.81           H  
ATOM    159 2HZ  LYS A   9      11.566 -15.804   0.712  1.00  0.81           H  
ATOM    160 3HZ  LYS A   9      12.263 -14.678  -0.285  1.00  0.81           H  
ATOM    161  N   ILE A  10      11.175 -10.930   6.084  1.00  0.91           N  
ATOM    162  CA  ILE A  10      11.442 -11.433   7.432  1.00  0.91           C  
ATOM    163  C   ILE A  10      10.867 -12.828   7.717  1.00  0.91           C  
ATOM    164  O   ILE A  10      11.240 -13.460   8.708  1.00  0.91           O  
ATOM    165  CB  ILE A  10      10.993 -10.401   8.483  1.00  0.91           C  
ATOM    166  CG1 ILE A  10       9.520 -10.145   8.410  1.00  0.91           C  
ATOM    167  CG2 ILE A  10      11.739  -9.101   8.287  1.00  0.91           C  
ATOM    168  CD1 ILE A  10       9.007  -9.257   9.535  1.00  0.91           C  
ATOM    169  H   ILE A  10      10.216 -10.799   5.772  1.00  0.91           H  
ATOM    170  HA  ILE A  10      12.521 -11.517   7.541  1.00  0.91           H  
ATOM    171  HB  ILE A  10      11.213 -10.794   9.474  1.00  0.91           H  
ATOM    172 1HG1 ILE A  10       9.298  -9.678   7.466  1.00  0.91           H  
ATOM    173 2HG1 ILE A  10       8.998 -11.102   8.453  1.00  0.91           H  
ATOM    174 1HG2 ILE A  10      11.430  -8.408   9.055  1.00  0.91           H  
ATOM    175 2HG2 ILE A  10      12.815  -9.272   8.364  1.00  0.91           H  
ATOM    176 3HG2 ILE A  10      11.511  -8.688   7.306  1.00  0.91           H  
ATOM    177 1HD1 ILE A  10       7.943  -9.096   9.444  1.00  0.91           H  
ATOM    178 2HD1 ILE A  10       9.217  -9.722  10.497  1.00  0.91           H  
ATOM    179 3HD1 ILE A  10       9.507  -8.303   9.471  1.00  0.91           H  
ATOM    180  N   GLY A  11      10.030 -13.351   6.820  1.00  1.04           N  
ATOM    181  CA  GLY A  11       9.518 -14.710   7.010  1.00  1.04           C  
ATOM    182  C   GLY A  11       8.538 -15.149   5.931  1.00  1.04           C  
ATOM    183  O   GLY A  11       8.070 -14.338   5.140  1.00  1.04           O  
ATOM    184  H   GLY A  11       9.703 -12.776   6.047  1.00  1.04           H  
ATOM    185 1HA  GLY A  11      10.357 -15.406   7.035  1.00  1.04           H  
ATOM    186 2HA  GLY A  11       9.031 -14.773   7.982  1.00  1.04           H  
ATOM    187  N   GLU A  12       8.249 -16.450   5.897  1.00  1.15           N  
ATOM    188  CA  GLU A  12       7.338 -17.043   4.911  1.00  1.15           C  
ATOM    189  C   GLU A  12       6.412 -18.062   5.580  1.00  1.15           C  
ATOM    190  O   GLU A  12       6.798 -18.682   6.574  1.00  1.15           O  
ATOM    191  CB  GLU A  12       8.145 -17.734   3.792  1.00  1.15           C  
ATOM    192  CG  GLU A  12       9.080 -16.811   2.980  1.00  1.15           C  
ATOM    193  CD  GLU A  12       9.840 -17.511   1.875  1.00  1.15           C  
ATOM    194  OE1 GLU A  12      10.156 -18.661   2.024  1.00  1.15           O  
ATOM    195  OE2 GLU A  12      10.102 -16.878   0.866  1.00  1.15           O  
ATOM    196  H   GLU A  12       8.675 -17.057   6.584  1.00  1.15           H  
ATOM    197  HA  GLU A  12       6.720 -16.259   4.477  1.00  1.15           H  
ATOM    198 1HB  GLU A  12       8.753 -18.529   4.222  1.00  1.15           H  
ATOM    199 2HB  GLU A  12       7.453 -18.198   3.089  1.00  1.15           H  
ATOM    200 1HG  GLU A  12       8.490 -16.030   2.546  1.00  1.15           H  
ATOM    201 2HG  GLU A  12       9.799 -16.348   3.651  1.00  1.15           H  
ATOM    202  N   GLY A  13       5.225 -18.286   5.010  1.00  1.23           N  
ATOM    203  CA  GLY A  13       4.342 -19.320   5.550  1.00  1.23           C  
ATOM    204  C   GLY A  13       3.211 -19.739   4.605  1.00  1.23           C  
ATOM    205  O   GLY A  13       3.156 -19.327   3.445  1.00  1.23           O  
ATOM    206  H   GLY A  13       4.918 -17.715   4.222  1.00  1.23           H  
ATOM    207 1HA  GLY A  13       4.937 -20.197   5.804  1.00  1.23           H  
ATOM    208 2HA  GLY A  13       3.911 -18.960   6.484  1.00  1.23           H  
ATOM    209  N   THR A  14       2.283 -20.534   5.137  1.00  1.24           N  
ATOM    210  CA  THR A  14       1.183 -21.142   4.380  1.00  1.24           C  
ATOM    211  C   THR A  14       0.378 -20.200   3.490  1.00  1.24           C  
ATOM    212  O   THR A  14       0.014 -20.566   2.373  1.00  1.24           O  
ATOM    213  CB  THR A  14       0.202 -21.841   5.341  1.00  1.24           C  
ATOM    214  OG1 THR A  14       0.895 -22.860   6.076  1.00  1.24           O  
ATOM    215  CG2 THR A  14      -0.948 -22.463   4.570  1.00  1.24           C  
ATOM    216  H   THR A  14       2.379 -20.782   6.112  1.00  1.24           H  
ATOM    217  HA  THR A  14       1.616 -21.904   3.731  1.00  1.24           H  
ATOM    218  HB  THR A  14      -0.200 -21.110   6.040  1.00  1.24           H  
ATOM    219  HG1 THR A  14       0.265 -23.356   6.607  1.00  1.24           H  
ATOM    220 1HG2 THR A  14      -1.634 -22.946   5.265  1.00  1.24           H  
ATOM    221 2HG2 THR A  14      -1.475 -21.689   4.019  1.00  1.24           H  
ATOM    222 3HG2 THR A  14      -0.560 -23.201   3.871  1.00  1.24           H  
ATOM    223  N   TYR A  15       0.055 -19.017   3.991  1.00  1.18           N  
ATOM    224  CA  TYR A  15      -0.791 -18.111   3.232  1.00  1.18           C  
ATOM    225  C   TYR A  15      -0.063 -16.898   2.650  1.00  1.18           C  
ATOM    226  O   TYR A  15      -0.715 -15.987   2.145  1.00  1.18           O  
ATOM    227  CB  TYR A  15      -1.943 -17.654   4.122  1.00  1.18           C  
ATOM    228  CG  TYR A  15      -2.787 -18.825   4.609  1.00  1.18           C  
ATOM    229  CD1 TYR A  15      -2.665 -19.278   5.924  1.00  1.18           C  
ATOM    230  CD2 TYR A  15      -3.649 -19.466   3.740  1.00  1.18           C  
ATOM    231  CE1 TYR A  15      -3.406 -20.363   6.355  1.00  1.18           C  
ATOM    232  CE2 TYR A  15      -4.385 -20.548   4.172  1.00  1.18           C  
ATOM    233  CZ  TYR A  15      -4.265 -20.999   5.468  1.00  1.18           C  
ATOM    234  OH  TYR A  15      -4.994 -22.088   5.875  1.00  1.18           O  
ATOM    235  H   TYR A  15       0.395 -18.755   4.903  1.00  1.18           H  
ATOM    236  HA  TYR A  15      -1.211 -18.663   2.392  1.00  1.18           H  
ATOM    237 1HB  TYR A  15      -1.553 -17.120   4.990  1.00  1.18           H  
ATOM    238 2HB  TYR A  15      -2.587 -16.970   3.571  1.00  1.18           H  
ATOM    239  HD1 TYR A  15      -1.982 -18.779   6.610  1.00  1.18           H  
ATOM    240  HD2 TYR A  15      -3.741 -19.119   2.711  1.00  1.18           H  
ATOM    241  HE1 TYR A  15      -3.308 -20.718   7.379  1.00  1.18           H  
ATOM    242  HE2 TYR A  15      -5.060 -21.055   3.482  1.00  1.18           H  
ATOM    243  HH  TYR A  15      -5.597 -22.345   5.173  1.00  1.18           H  
ATOM    244  N   GLY A  16       1.273 -16.864   2.687  1.00  1.08           N  
ATOM    245  CA  GLY A  16       1.926 -15.657   2.170  1.00  1.08           C  
ATOM    246  C   GLY A  16       3.351 -15.393   2.663  1.00  1.08           C  
ATOM    247  O   GLY A  16       4.010 -16.255   3.254  1.00  1.08           O  
ATOM    248  H   GLY A  16       1.819 -17.650   3.045  1.00  1.08           H  
ATOM    249 1HA  GLY A  16       1.928 -15.694   1.081  1.00  1.08           H  
ATOM    250 2HA  GLY A  16       1.311 -14.802   2.442  1.00  1.08           H  
ATOM    251  N   VAL A  17       3.834 -14.183   2.366  1.00  0.95           N  
ATOM    252  CA  VAL A  17       5.202 -13.768   2.719  1.00  0.95           C  
ATOM    253  C   VAL A  17       5.216 -12.506   3.572  1.00  0.95           C  
ATOM    254  O   VAL A  17       4.469 -11.560   3.310  1.00  0.95           O  
ATOM    255  CB  VAL A  17       6.067 -13.566   1.469  1.00  0.95           C  
ATOM    256  CG1 VAL A  17       7.466 -13.110   1.879  1.00  0.95           C  
ATOM    257  CG2 VAL A  17       6.133 -14.877   0.692  1.00  0.95           C  
ATOM    258  H   VAL A  17       3.205 -13.540   1.879  1.00  0.95           H  
ATOM    259  HA  VAL A  17       5.661 -14.562   3.303  1.00  0.95           H  
ATOM    260  HB  VAL A  17       5.634 -12.790   0.842  1.00  0.95           H  
ATOM    261 1HG1 VAL A  17       8.076 -12.975   0.992  1.00  0.95           H  
ATOM    262 2HG1 VAL A  17       7.423 -12.177   2.422  1.00  0.95           H  
ATOM    263 3HG1 VAL A  17       7.917 -13.858   2.514  1.00  0.95           H  
ATOM    264 1HG2 VAL A  17       6.750 -14.737  -0.190  1.00  0.95           H  
ATOM    265 2HG2 VAL A  17       6.569 -15.652   1.319  1.00  0.95           H  
ATOM    266 3HG2 VAL A  17       5.134 -15.179   0.390  1.00  0.95           H  
ATOM    267  N   VAL A  18       6.035 -12.507   4.622  1.00  0.85           N  
ATOM    268  CA  VAL A  18       6.084 -11.378   5.529  1.00  0.85           C  
ATOM    269  C   VAL A  18       7.347 -10.534   5.345  1.00  0.85           C  
ATOM    270  O   VAL A  18       8.473 -11.059   5.290  1.00  0.85           O  
ATOM    271  CB  VAL A  18       6.008 -11.848   6.984  1.00  0.85           C  
ATOM    272  CG1 VAL A  18       6.015 -10.644   7.903  1.00  0.85           C  
ATOM    273  CG2 VAL A  18       4.768 -12.682   7.180  1.00  0.85           C  
ATOM    274  H   VAL A  18       6.651 -13.296   4.781  1.00  0.85           H  
ATOM    275  HA  VAL A  18       5.225 -10.765   5.331  1.00  0.85           H  
ATOM    276  HB  VAL A  18       6.895 -12.443   7.212  1.00  0.85           H  
ATOM    277 1HG1 VAL A  18       5.984 -10.972   8.941  1.00  0.85           H  
ATOM    278 2HG1 VAL A  18       6.888 -10.078   7.730  1.00  0.85           H  
ATOM    279 3HG1 VAL A  18       5.144 -10.022   7.690  1.00  0.85           H  
ATOM    280 1HG2 VAL A  18       4.713 -13.024   8.214  1.00  0.85           H  
ATOM    281 2HG2 VAL A  18       3.902 -12.076   6.954  1.00  0.85           H  
ATOM    282 3HG2 VAL A  18       4.796 -13.544   6.515  1.00  0.85           H  
ATOM    283  N   TYR A  19       7.145  -9.219   5.253  1.00  0.77           N  
ATOM    284  CA  TYR A  19       8.230  -8.272   5.059  1.00  0.77           C  
ATOM    285  C   TYR A  19       8.251  -7.183   6.129  1.00  0.77           C  
ATOM    286  O   TYR A  19       7.217  -6.793   6.667  1.00  0.77           O  
ATOM    287  CB  TYR A  19       8.077  -7.572   3.707  1.00  0.77           C  
ATOM    288  CG  TYR A  19       8.050  -8.478   2.510  1.00  0.77           C  
ATOM    289  CD1 TYR A  19       6.839  -9.029   2.094  1.00  0.77           C  
ATOM    290  CD2 TYR A  19       9.204  -8.745   1.817  1.00  0.77           C  
ATOM    291  CE1 TYR A  19       6.799  -9.833   0.978  1.00  0.77           C  
ATOM    292  CE2 TYR A  19       9.170  -9.554   0.705  1.00  0.77           C  
ATOM    293  CZ  TYR A  19       7.977 -10.094   0.279  1.00  0.77           C  
ATOM    294  OH  TYR A  19       7.948 -10.889  -0.846  1.00  0.77           O  
ATOM    295  H   TYR A  19       6.187  -8.881   5.310  1.00  0.77           H  
ATOM    296  HA  TYR A  19       9.174  -8.800   5.107  1.00  0.77           H  
ATOM    297 1HB  TYR A  19       7.156  -6.985   3.710  1.00  0.77           H  
ATOM    298 2HB  TYR A  19       8.905  -6.870   3.581  1.00  0.77           H  
ATOM    299  HD1 TYR A  19       5.919  -8.817   2.648  1.00  0.77           H  
ATOM    300  HD2 TYR A  19      10.143  -8.306   2.145  1.00  0.77           H  
ATOM    301  HE1 TYR A  19       5.852 -10.259   0.648  1.00  0.77           H  
ATOM    302  HE2 TYR A  19      10.088  -9.759   0.155  1.00  0.77           H  
ATOM    303  HH  TYR A  19       7.073 -11.266  -0.947  1.00  0.77           H  
ATOM    304  N   LYS A  20       9.433  -6.662   6.401  1.00  0.73           N  
ATOM    305  CA  LYS A  20       9.583  -5.480   7.230  1.00  0.73           C  
ATOM    306  C   LYS A  20       9.398  -4.312   6.288  1.00  0.73           C  
ATOM    307  O   LYS A  20       9.943  -4.335   5.172  1.00  0.73           O  
ATOM    308  CB  LYS A  20      10.949  -5.387   7.882  1.00  0.73           C  
ATOM    309  CG  LYS A  20      11.102  -4.257   8.875  1.00  0.73           C  
ATOM    310  CD  LYS A  20      12.452  -4.349   9.589  1.00  0.73           C  
ATOM    311  CE  LYS A  20      13.538  -3.676   8.801  1.00  0.73           C  
ATOM    312  NZ  LYS A  20      14.887  -3.906   9.387  1.00  0.73           N  
ATOM    313  H   LYS A  20      10.250  -7.059   5.957  1.00  0.73           H  
ATOM    314  HA  LYS A  20       8.801  -5.449   7.991  1.00  0.73           H  
ATOM    315 1HB  LYS A  20      11.176  -6.297   8.391  1.00  0.73           H  
ATOM    316 2HB  LYS A  20      11.685  -5.247   7.113  1.00  0.73           H  
ATOM    317 1HG  LYS A  20      11.051  -3.307   8.344  1.00  0.73           H  
ATOM    318 2HG  LYS A  20      10.289  -4.299   9.589  1.00  0.73           H  
ATOM    319 1HD  LYS A  20      12.392  -3.889  10.571  1.00  0.73           H  
ATOM    320 2HD  LYS A  20      12.726  -5.399   9.711  1.00  0.73           H  
ATOM    321 1HE  LYS A  20      13.523  -4.037   7.797  1.00  0.73           H  
ATOM    322 2HE  LYS A  20      13.339  -2.606   8.792  1.00  0.73           H  
ATOM    323 1HZ  LYS A  20      15.584  -3.438   8.833  1.00  0.73           H  
ATOM    324 2HZ  LYS A  20      14.926  -3.573  10.332  1.00  0.73           H  
ATOM    325 3HZ  LYS A  20      15.067  -4.921   9.358  1.00  0.73           H  
ATOM    326  N   ALA A  21       8.652  -3.310   6.716  1.00  0.71           N  
ATOM    327  CA  ALA A  21       8.408  -2.135   5.897  1.00  0.71           C  
ATOM    328  C   ALA A  21       8.263  -0.901   6.747  1.00  0.71           C  
ATOM    329  O   ALA A  21       7.973  -0.991   7.935  1.00  0.71           O  
ATOM    330  CB  ALA A  21       7.140  -2.314   5.093  1.00  0.71           C  
ATOM    331  H   ALA A  21       8.201  -3.384   7.629  1.00  0.71           H  
ATOM    332  HA  ALA A  21       9.252  -2.003   5.230  1.00  0.71           H  
ATOM    333 1HB  ALA A  21       6.976  -1.433   4.473  1.00  0.71           H  
ATOM    334 2HB  ALA A  21       7.228  -3.193   4.462  1.00  0.71           H  
ATOM    335 3HB  ALA A  21       6.309  -2.434   5.774  1.00  0.71           H  
ATOM    336  N   LYS A  22       8.449   0.263   6.156  1.00  0.71           N  
ATOM    337  CA  LYS A  22       8.154   1.470   6.912  1.00  0.71           C  
ATOM    338  C   LYS A  22       6.867   2.111   6.428  1.00  0.71           C  
ATOM    339  O   LYS A  22       6.577   2.133   5.231  1.00  0.71           O  
ATOM    340  CB  LYS A  22       9.309   2.461   6.857  1.00  0.71           C  
ATOM    341  CG  LYS A  22      10.535   1.998   7.574  1.00  0.71           C  
ATOM    342  CD  LYS A  22      11.626   3.043   7.542  1.00  0.71           C  
ATOM    343  CE  LYS A  22      12.871   2.569   8.273  1.00  0.71           C  
ATOM    344  NZ  LYS A  22      13.947   3.600   8.259  1.00  0.71           N  
ATOM    345  H   LYS A  22       8.756   0.293   5.183  1.00  0.71           H  
ATOM    346  HA  LYS A  22       8.005   1.204   7.954  1.00  0.71           H  
ATOM    347 1HB  LYS A  22       9.572   2.660   5.818  1.00  0.71           H  
ATOM    348 2HB  LYS A  22       8.993   3.405   7.310  1.00  0.71           H  
ATOM    349 1HG  LYS A  22      10.252   1.834   8.603  1.00  0.71           H  
ATOM    350 2HG  LYS A  22      10.891   1.065   7.151  1.00  0.71           H  
ATOM    351 1HD  LYS A  22      11.882   3.275   6.508  1.00  0.71           H  
ATOM    352 2HD  LYS A  22      11.262   3.954   8.025  1.00  0.71           H  
ATOM    353 1HE  LYS A  22      12.612   2.343   9.306  1.00  0.71           H  
ATOM    354 2HE  LYS A  22      13.242   1.662   7.794  1.00  0.71           H  
ATOM    355 1HZ  LYS A  22      14.757   3.254   8.754  1.00  0.71           H  
ATOM    356 2HZ  LYS A  22      14.202   3.813   7.304  1.00  0.71           H  
ATOM    357 3HZ  LYS A  22      13.608   4.440   8.712  1.00  0.71           H  
ATOM    358  N   ASN A  23       6.083   2.629   7.364  1.00  0.72           N  
ATOM    359  CA  ASN A  23       4.845   3.324   7.030  1.00  0.72           C  
ATOM    360  C   ASN A  23       5.188   4.774   6.746  1.00  0.72           C  
ATOM    361  O   ASN A  23       5.583   5.520   7.645  1.00  0.72           O  
ATOM    362  CB  ASN A  23       3.796   3.178   8.112  1.00  0.72           C  
ATOM    363  CG  ASN A  23       2.438   3.790   7.719  1.00  0.72           C  
ATOM    364  OD1 ASN A  23       2.331   4.785   6.976  1.00  0.72           O  
ATOM    365  ND2 ASN A  23       1.383   3.186   8.223  1.00  0.72           N  
ATOM    366  H   ASN A  23       6.373   2.555   8.341  1.00  0.72           H  
ATOM    367  HA  ASN A  23       4.438   2.904   6.108  1.00  0.72           H  
ATOM    368 1HB  ASN A  23       3.657   2.121   8.338  1.00  0.72           H  
ATOM    369 2HB  ASN A  23       4.150   3.662   9.026  1.00  0.72           H  
ATOM    370 1HD2 ASN A  23       0.466   3.524   8.010  1.00  0.72           H  
ATOM    371 2HD2 ASN A  23       1.496   2.390   8.815  1.00  0.72           H  
ATOM    372  N   LYS A  24       5.036   5.177   5.498  1.00  0.74           N  
ATOM    373  CA  LYS A  24       5.436   6.493   5.016  1.00  0.74           C  
ATOM    374  C   LYS A  24       4.721   7.641   5.722  1.00  0.74           C  
ATOM    375  O   LYS A  24       5.181   8.781   5.676  1.00  0.74           O  
ATOM    376  CB  LYS A  24       5.163   6.613   3.519  1.00  0.74           C  
ATOM    377  CG  LYS A  24       6.023   5.737   2.616  1.00  0.74           C  
ATOM    378  CD  LYS A  24       5.625   5.964   1.163  1.00  0.74           C  
ATOM    379  CE  LYS A  24       6.416   5.113   0.188  1.00  0.74           C  
ATOM    380  NZ  LYS A  24       5.976   5.358  -1.215  1.00  0.74           N  
ATOM    381  H   LYS A  24       4.623   4.523   4.837  1.00  0.74           H  
ATOM    382  HA  LYS A  24       6.506   6.607   5.192  1.00  0.74           H  
ATOM    383 1HB  LYS A  24       4.119   6.359   3.329  1.00  0.74           H  
ATOM    384 2HB  LYS A  24       5.303   7.647   3.211  1.00  0.74           H  
ATOM    385 1HG  LYS A  24       7.076   5.979   2.751  1.00  0.74           H  
ATOM    386 2HG  LYS A  24       5.868   4.686   2.874  1.00  0.74           H  
ATOM    387 1HD  LYS A  24       4.569   5.722   1.047  1.00  0.74           H  
ATOM    388 2HD  LYS A  24       5.765   7.012   0.907  1.00  0.74           H  
ATOM    389 1HE  LYS A  24       7.475   5.345   0.276  1.00  0.74           H  
ATOM    390 2HE  LYS A  24       6.263   4.062   0.425  1.00  0.74           H  
ATOM    391 1HZ  LYS A  24       6.510   4.776  -1.845  1.00  0.74           H  
ATOM    392 2HZ  LYS A  24       4.979   5.128  -1.293  1.00  0.74           H  
ATOM    393 3HZ  LYS A  24       6.116   6.328  -1.450  1.00  0.74           H  
ATOM    394  N   LEU A  25       3.581   7.358   6.345  1.00  0.74           N  
ATOM    395  CA  LEU A  25       2.806   8.398   6.995  1.00  0.74           C  
ATOM    396  C   LEU A  25       3.268   8.680   8.429  1.00  0.74           C  
ATOM    397  O   LEU A  25       2.864   9.689   9.015  1.00  0.74           O  
ATOM    398  CB  LEU A  25       1.336   7.981   7.015  1.00  0.74           C  
ATOM    399  CG  LEU A  25       0.707   7.757   5.633  1.00  0.74           C  
ATOM    400  CD1 LEU A  25      -0.712   7.265   5.813  1.00  0.74           C  
ATOM    401  CD2 LEU A  25       0.758   9.039   4.834  1.00  0.74           C  
ATOM    402  H   LEU A  25       3.249   6.395   6.390  1.00  0.74           H  
ATOM    403  HA  LEU A  25       2.909   9.314   6.416  1.00  0.74           H  
ATOM    404 1HB  LEU A  25       1.244   7.060   7.583  1.00  0.74           H  
ATOM    405 2HB  LEU A  25       0.764   8.756   7.522  1.00  0.74           H  
ATOM    406  HG  LEU A  25       1.266   6.984   5.101  1.00  0.74           H  
ATOM    407 1HD1 LEU A  25      -1.163   7.092   4.842  1.00  0.74           H  
ATOM    408 2HD1 LEU A  25      -0.701   6.334   6.381  1.00  0.74           H  
ATOM    409 3HD1 LEU A  25      -1.291   8.013   6.351  1.00  0.74           H  
ATOM    410 1HD2 LEU A  25       0.316   8.867   3.850  1.00  0.74           H  
ATOM    411 2HD2 LEU A  25       0.200   9.816   5.354  1.00  0.74           H  
ATOM    412 3HD2 LEU A  25       1.797   9.353   4.718  1.00  0.74           H  
ATOM    413  N   THR A  26       4.066   7.772   9.018  1.00  0.74           N  
ATOM    414  CA  THR A  26       4.509   7.959  10.404  1.00  0.74           C  
ATOM    415  C   THR A  26       6.022   7.791  10.587  1.00  0.74           C  
ATOM    416  O   THR A  26       6.596   8.279  11.560  1.00  0.74           O  
ATOM    417  CB  THR A  26       3.810   6.973  11.359  1.00  0.74           C  
ATOM    418  OG1 THR A  26       4.203   5.629  11.046  1.00  0.74           O  
ATOM    419  CG2 THR A  26       2.297   7.076  11.239  1.00  0.74           C  
ATOM    420  H   THR A  26       4.394   6.971   8.485  1.00  0.74           H  
ATOM    421  HA  THR A  26       4.253   8.973  10.712  1.00  0.74           H  
ATOM    422  HB  THR A  26       4.106   7.198  12.383  1.00  0.74           H  
ATOM    423  HG1 THR A  26       3.926   5.046  11.810  1.00  0.74           H  
ATOM    424 1HG2 THR A  26       1.838   6.369  11.934  1.00  0.74           H  
ATOM    425 2HG2 THR A  26       1.981   8.090  11.485  1.00  0.74           H  
ATOM    426 3HG2 THR A  26       1.989   6.834  10.225  1.00  0.74           H  
ATOM    427  N   GLY A  27       6.657   7.071   9.663  1.00  0.73           N  
ATOM    428  CA  GLY A  27       8.068   6.703   9.744  1.00  0.73           C  
ATOM    429  C   GLY A  27       8.301   5.434  10.581  1.00  0.73           C  
ATOM    430  O   GLY A  27       9.444   5.010  10.772  1.00  0.73           O  
ATOM    431  H   GLY A  27       6.135   6.706   8.880  1.00  0.73           H  
ATOM    432 1HA  GLY A  27       8.447   6.543   8.735  1.00  0.73           H  
ATOM    433 2HA  GLY A  27       8.632   7.531  10.170  1.00  0.73           H  
ATOM    434  N   GLU A  28       7.218   4.829  11.079  1.00  0.72           N  
ATOM    435  CA  GLU A  28       7.302   3.641  11.922  1.00  0.72           C  
ATOM    436  C   GLU A  28       7.551   2.366  11.138  1.00  0.72           C  
ATOM    437  O   GLU A  28       7.101   2.211  10.001  1.00  0.72           O  
ATOM    438  CB  GLU A  28       6.004   3.494  12.705  1.00  0.72           C  
ATOM    439  CG  GLU A  28       5.764   4.599  13.730  1.00  0.72           C  
ATOM    440  CD  GLU A  28       4.390   4.542  14.297  1.00  0.72           C  
ATOM    441  OE1 GLU A  28       3.487   4.390  13.500  1.00  0.72           O  
ATOM    442  OE2 GLU A  28       4.222   4.648  15.489  1.00  0.72           O  
ATOM    443  H   GLU A  28       6.290   5.216  10.899  1.00  0.72           H  
ATOM    444  HA  GLU A  28       8.127   3.776  12.622  1.00  0.72           H  
ATOM    445 1HB  GLU A  28       5.167   3.463  12.015  1.00  0.72           H  
ATOM    446 2HB  GLU A  28       6.014   2.542  13.239  1.00  0.72           H  
ATOM    447 1HG  GLU A  28       6.486   4.496  14.538  1.00  0.72           H  
ATOM    448 2HG  GLU A  28       5.927   5.568  13.255  1.00  0.72           H  
ATOM    449  N   VAL A  29       8.241   1.424  11.770  1.00  0.70           N  
ATOM    450  CA  VAL A  29       8.466   0.126  11.154  1.00  0.70           C  
ATOM    451  C   VAL A  29       7.294  -0.808  11.461  1.00  0.70           C  
ATOM    452  O   VAL A  29       6.854  -0.917  12.611  1.00  0.70           O  
ATOM    453  CB  VAL A  29       9.787  -0.496  11.633  1.00  0.70           C  
ATOM    454  CG1 VAL A  29       9.940  -1.850  11.028  1.00  0.70           C  
ATOM    455  CG2 VAL A  29      10.948   0.372  11.239  1.00  0.70           C  
ATOM    456  H   VAL A  29       8.603   1.609  12.695  1.00  0.70           H  
ATOM    457  HA  VAL A  29       8.530   0.257  10.076  1.00  0.70           H  
ATOM    458  HB  VAL A  29       9.755  -0.609  12.716  1.00  0.70           H  
ATOM    459 1HG1 VAL A  29      10.861  -2.297  11.376  1.00  0.70           H  
ATOM    460 2HG1 VAL A  29       9.114  -2.474  11.307  1.00  0.70           H  
ATOM    461 3HG1 VAL A  29       9.961  -1.748   9.945  1.00  0.70           H  
ATOM    462 1HG2 VAL A  29      11.875  -0.081  11.588  1.00  0.70           H  
ATOM    463 2HG2 VAL A  29      10.973   0.453  10.166  1.00  0.70           H  
ATOM    464 3HG2 VAL A  29      10.835   1.362  11.682  1.00  0.70           H  
ATOM    465  N   VAL A  30       6.778  -1.444  10.417  1.00  0.69           N  
ATOM    466  CA  VAL A  30       5.660  -2.371  10.509  1.00  0.69           C  
ATOM    467  C   VAL A  30       5.999  -3.696   9.827  1.00  0.69           C  
ATOM    468  O   VAL A  30       6.958  -3.795   9.053  1.00  0.69           O  
ATOM    469  CB  VAL A  30       4.413  -1.800   9.827  1.00  0.69           C  
ATOM    470  CG1 VAL A  30       3.996  -0.482  10.469  1.00  0.69           C  
ATOM    471  CG2 VAL A  30       4.688  -1.634   8.334  1.00  0.69           C  
ATOM    472  H   VAL A  30       7.196  -1.277   9.511  1.00  0.69           H  
ATOM    473  HA  VAL A  30       5.431  -2.556  11.557  1.00  0.69           H  
ATOM    474  HB  VAL A  30       3.599  -2.501   9.974  1.00  0.69           H  
ATOM    475 1HG1 VAL A  30       3.092  -0.116   9.986  1.00  0.69           H  
ATOM    476 2HG1 VAL A  30       3.802  -0.646  11.530  1.00  0.69           H  
ATOM    477 3HG1 VAL A  30       4.791   0.258  10.355  1.00  0.69           H  
ATOM    478 1HG2 VAL A  30       3.807  -1.273   7.850  1.00  0.69           H  
ATOM    479 2HG2 VAL A  30       5.500  -0.927   8.187  1.00  0.69           H  
ATOM    480 3HG2 VAL A  30       4.962  -2.601   7.910  1.00  0.69           H  
ATOM    481  N   ALA A  31       5.209  -4.727  10.109  1.00  0.69           N  
ATOM    482  CA  ALA A  31       5.367  -5.988   9.397  1.00  0.69           C  
ATOM    483  C   ALA A  31       4.198  -6.151   8.428  1.00  0.69           C  
ATOM    484  O   ALA A  31       3.035  -6.029   8.814  1.00  0.69           O  
ATOM    485  CB  ALA A  31       5.444  -7.166  10.364  1.00  0.69           C  
ATOM    486  H   ALA A  31       4.452  -4.620  10.784  1.00  0.69           H  
ATOM    487  HA  ALA A  31       6.286  -5.952   8.816  1.00  0.69           H  
ATOM    488 1HB  ALA A  31       5.566  -8.086   9.794  1.00  0.69           H  
ATOM    489 2HB  ALA A  31       6.289  -7.041  11.030  1.00  0.69           H  
ATOM    490 3HB  ALA A  31       4.532  -7.215  10.948  1.00  0.69           H  
ATOM    491  N   LEU A  32       4.496  -6.404   7.164  1.00  0.72           N  
ATOM    492  CA  LEU A  32       3.437  -6.587   6.186  1.00  0.72           C  
ATOM    493  C   LEU A  32       3.366  -8.037   5.776  1.00  0.72           C  
ATOM    494  O   LEU A  32       4.391  -8.645   5.486  1.00  0.72           O  
ATOM    495  CB  LEU A  32       3.702  -5.747   4.920  1.00  0.72           C  
ATOM    496  CG  LEU A  32       3.805  -4.237   5.089  1.00  0.72           C  
ATOM    497  CD1 LEU A  32       4.154  -3.594   3.776  1.00  0.72           C  
ATOM    498  CD2 LEU A  32       2.527  -3.732   5.554  1.00  0.72           C  
ATOM    499  H   LEU A  32       5.469  -6.487   6.890  1.00  0.72           H  
ATOM    500  HA  LEU A  32       2.486  -6.298   6.622  1.00  0.72           H  
ATOM    501 1HB  LEU A  32       4.638  -6.087   4.480  1.00  0.72           H  
ATOM    502 2HB  LEU A  32       2.898  -5.946   4.208  1.00  0.72           H  
ATOM    503  HG  LEU A  32       4.577  -4.005   5.814  1.00  0.72           H  
ATOM    504 1HD1 LEU A  32       4.216  -2.526   3.910  1.00  0.72           H  
ATOM    505 2HD1 LEU A  32       5.111  -3.975   3.422  1.00  0.72           H  
ATOM    506 3HD1 LEU A  32       3.384  -3.824   3.052  1.00  0.72           H  
ATOM    507 1HD2 LEU A  32       2.577  -2.657   5.695  1.00  0.72           H  
ATOM    508 2HD2 LEU A  32       1.749  -3.969   4.829  1.00  0.72           H  
ATOM    509 3HD2 LEU A  32       2.319  -4.223   6.483  1.00  0.72           H  
ATOM    510  N   LYS A  33       2.162  -8.580   5.672  1.00  0.77           N  
ATOM    511  CA  LYS A  33       2.004  -9.935   5.171  1.00  0.77           C  
ATOM    512  C   LYS A  33       1.283  -9.899   3.850  1.00  0.77           C  
ATOM    513  O   LYS A  33       0.149  -9.428   3.765  1.00  0.77           O  
ATOM    514  CB  LYS A  33       1.225 -10.830   6.130  1.00  0.77           C  
ATOM    515  CG  LYS A  33       1.071 -12.247   5.593  1.00  0.77           C  
ATOM    516  CD  LYS A  33       0.188 -13.131   6.462  1.00  0.77           C  
ATOM    517  CE  LYS A  33       0.855 -13.566   7.719  1.00  0.77           C  
ATOM    518  NZ  LYS A  33       0.068 -14.628   8.406  1.00  0.77           N  
ATOM    519  H   LYS A  33       1.349  -8.044   5.956  1.00  0.77           H  
ATOM    520  HA  LYS A  33       2.981 -10.376   5.002  1.00  0.77           H  
ATOM    521 1HB  LYS A  33       1.729 -10.870   7.095  1.00  0.77           H  
ATOM    522 2HB  LYS A  33       0.237 -10.420   6.286  1.00  0.77           H  
ATOM    523 1HG  LYS A  33       0.630 -12.192   4.599  1.00  0.77           H  
ATOM    524 2HG  LYS A  33       2.053 -12.709   5.492  1.00  0.77           H  
ATOM    525 1HD  LYS A  33      -0.727 -12.591   6.726  1.00  0.77           H  
ATOM    526 2HD  LYS A  33      -0.089 -14.023   5.903  1.00  0.77           H  
ATOM    527 1HE  LYS A  33       1.840 -13.962   7.479  1.00  0.77           H  
ATOM    528 2HE  LYS A  33       0.968 -12.717   8.394  1.00  0.77           H  
ATOM    529 1HZ  LYS A  33       0.594 -14.908   9.237  1.00  0.77           H  
ATOM    530 2HZ  LYS A  33      -0.891 -14.317   8.682  1.00  0.77           H  
ATOM    531 3HZ  LYS A  33      -0.019 -15.416   7.798  1.00  0.77           H  
ATOM    532  N   LYS A  34       1.949 -10.384   2.818  1.00  0.87           N  
ATOM    533  CA  LYS A  34       1.393 -10.393   1.482  1.00  0.87           C  
ATOM    534  C   LYS A  34       0.765 -11.729   1.166  1.00  0.87           C  
ATOM    535  O   LYS A  34       1.450 -12.760   1.128  1.00  0.87           O  
ATOM    536  CB  LYS A  34       2.487 -10.051   0.476  1.00  0.87           C  
ATOM    537  CG  LYS A  34       2.056  -9.999  -0.983  1.00  0.87           C  
ATOM    538  CD  LYS A  34       3.242  -9.578  -1.865  1.00  0.87           C  
ATOM    539  CE  LYS A  34       2.859  -9.473  -3.329  1.00  0.87           C  
ATOM    540  NZ  LYS A  34       4.017  -9.025  -4.173  1.00  0.87           N  
ATOM    541  H   LYS A  34       2.882 -10.760   2.967  1.00  0.87           H  
ATOM    542  HA  LYS A  34       0.609  -9.635   1.418  1.00  0.87           H  
ATOM    543 1HB  LYS A  34       2.906  -9.077   0.727  1.00  0.87           H  
ATOM    544 2HB  LYS A  34       3.297 -10.780   0.564  1.00  0.87           H  
ATOM    545 1HG  LYS A  34       1.719 -10.992  -1.291  1.00  0.87           H  
ATOM    546 2HG  LYS A  34       1.223  -9.315  -1.106  1.00  0.87           H  
ATOM    547 1HD  LYS A  34       3.630  -8.619  -1.530  1.00  0.87           H  
ATOM    548 2HD  LYS A  34       4.036 -10.317  -1.768  1.00  0.87           H  
ATOM    549 1HE  LYS A  34       2.524 -10.447  -3.676  1.00  0.87           H  
ATOM    550 2HE  LYS A  34       2.042  -8.758  -3.437  1.00  0.87           H  
ATOM    551 1HZ  LYS A  34       3.731  -8.967  -5.139  1.00  0.87           H  
ATOM    552 2HZ  LYS A  34       4.325  -8.114  -3.860  1.00  0.87           H  
ATOM    553 3HZ  LYS A  34       4.777  -9.684  -4.087  1.00  0.87           H  
ATOM    554  N   ILE A  35      -0.541 -11.705   0.939  1.00  1.02           N  
ATOM    555  CA  ILE A  35      -1.305 -12.897   0.654  1.00  1.02           C  
ATOM    556  C   ILE A  35      -1.395 -12.996  -0.858  1.00  1.02           C  
ATOM    557  O   ILE A  35      -1.934 -12.107  -1.533  1.00  1.02           O  
ATOM    558  CB  ILE A  35      -2.717 -12.818   1.246  1.00  1.02           C  
ATOM    559  CG1 ILE A  35      -2.674 -12.479   2.750  1.00  1.02           C  
ATOM    560  CG2 ILE A  35      -3.447 -14.118   1.026  1.00  1.02           C  
ATOM    561  CD1 ILE A  35      -1.933 -13.444   3.579  1.00  1.02           C  
ATOM    562  H   ILE A  35      -1.035 -10.822   0.983  1.00  1.02           H  
ATOM    563  HA  ILE A  35      -0.787 -13.769   1.044  1.00  1.02           H  
ATOM    564  HB  ILE A  35      -3.228 -12.039   0.761  1.00  1.02           H  
ATOM    565 1HG1 ILE A  35      -2.209 -11.494   2.869  1.00  1.02           H  
ATOM    566 2HG1 ILE A  35      -3.687 -12.429   3.131  1.00  1.02           H  
ATOM    567 1HG2 ILE A  35      -4.458 -14.043   1.421  1.00  1.02           H  
ATOM    568 2HG2 ILE A  35      -3.479 -14.321  -0.026  1.00  1.02           H  
ATOM    569 3HG2 ILE A  35      -2.919 -14.923   1.533  1.00  1.02           H  
ATOM    570 1HD1 ILE A  35      -1.966 -13.115   4.607  1.00  1.02           H  
ATOM    571 2HD1 ILE A  35      -2.394 -14.428   3.496  1.00  1.02           H  
ATOM    572 3HD1 ILE A  35      -0.902 -13.499   3.237  1.00  1.02           H  
ATOM    573  N   ARG A  36      -0.831 -14.071  -1.390  1.00  1.24           N  
ATOM    574  CA  ARG A  36      -0.729 -14.290  -2.827  1.00  1.24           C  
ATOM    575  C   ARG A  36      -2.062 -14.512  -3.539  1.00  1.24           C  
ATOM    576  O   ARG A  36      -2.186 -14.246  -4.737  1.00  1.24           O  
ATOM    577  CB  ARG A  36       0.222 -15.440  -3.094  1.00  1.24           C  
ATOM    578  CG  ARG A  36       1.688 -15.092  -2.795  1.00  1.24           C  
ATOM    579  CD  ARG A  36       2.618 -16.237  -3.016  1.00  1.24           C  
ATOM    580  NE  ARG A  36       4.011 -15.838  -2.822  1.00  1.24           N  
ATOM    581  CZ  ARG A  36       5.067 -16.678  -2.806  1.00  1.24           C  
ATOM    582  NH1 ARG A  36       4.888 -17.972  -2.951  1.00  1.24           N  
ATOM    583  NH2 ARG A  36       6.288 -16.195  -2.647  1.00  1.24           N  
ATOM    584  H   ARG A  36      -0.428 -14.752  -0.760  1.00  1.24           H  
ATOM    585  HA  ARG A  36      -0.274 -13.401  -3.251  1.00  1.24           H  
ATOM    586 1HB  ARG A  36      -0.055 -16.293  -2.479  1.00  1.24           H  
ATOM    587 2HB  ARG A  36       0.147 -15.745  -4.139  1.00  1.24           H  
ATOM    588 1HG  ARG A  36       2.000 -14.268  -3.437  1.00  1.24           H  
ATOM    589 2HG  ARG A  36       1.774 -14.782  -1.748  1.00  1.24           H  
ATOM    590 1HD  ARG A  36       2.390 -17.034  -2.308  1.00  1.24           H  
ATOM    591 2HD  ARG A  36       2.507 -16.609  -4.034  1.00  1.24           H  
ATOM    592  HE  ARG A  36       4.199 -14.852  -2.707  1.00  1.24           H  
ATOM    593 1HH1 ARG A  36       3.957 -18.344  -3.075  1.00  1.24           H  
ATOM    594 2HH1 ARG A  36       5.683 -18.596  -2.940  1.00  1.24           H  
ATOM    595 1HH2 ARG A  36       6.430 -15.198  -2.549  1.00  1.24           H  
ATOM    596 2HH2 ARG A  36       7.082 -16.820  -2.634  1.00  1.24           H  
ATOM    597  N   LEU A  37      -3.045 -15.019  -2.806  1.00  1.53           N  
ATOM    598  CA  LEU A  37      -4.363 -15.320  -3.354  1.00  1.53           C  
ATOM    599  C   LEU A  37      -4.214 -16.197  -4.602  1.00  1.53           C  
ATOM    600  O   LEU A  37      -3.471 -17.180  -4.581  1.00  1.53           O  
ATOM    601  CB  LEU A  37      -5.105 -14.011  -3.700  1.00  1.53           C  
ATOM    602  CG  LEU A  37      -5.235 -13.003  -2.555  1.00  1.53           C  
ATOM    603  CD1 LEU A  37      -5.942 -11.769  -3.052  1.00  1.53           C  
ATOM    604  CD2 LEU A  37      -5.962 -13.627  -1.472  1.00  1.53           C  
ATOM    605  H   LEU A  37      -2.862 -15.202  -1.831  1.00  1.53           H  
ATOM    606  HA  LEU A  37      -4.938 -15.869  -2.610  1.00  1.53           H  
ATOM    607 1HB  LEU A  37      -4.601 -13.507  -4.528  1.00  1.53           H  
ATOM    608 2HB  LEU A  37      -6.127 -14.260  -4.007  1.00  1.53           H  
ATOM    609  HG  LEU A  37      -4.252 -12.704  -2.214  1.00  1.53           H  
ATOM    610 1HD1 LEU A  37      -6.029 -11.045  -2.249  1.00  1.53           H  
ATOM    611 2HD1 LEU A  37      -5.384 -11.342  -3.866  1.00  1.53           H  
ATOM    612 3HD1 LEU A  37      -6.932 -12.041  -3.403  1.00  1.53           H  
ATOM    613 1HD2 LEU A  37      -6.085 -12.932  -0.640  1.00  1.53           H  
ATOM    614 2HD2 LEU A  37      -6.895 -13.902  -1.881  1.00  1.53           H  
ATOM    615 3HD2 LEU A  37      -5.444 -14.514  -1.137  1.00  1.53           H  
ATOM    616  N   ASP A  38      -4.924 -15.846  -5.677  1.00  1.84           N  
ATOM    617  CA  ASP A  38      -4.857 -16.561  -6.947  1.00  1.84           C  
ATOM    618  C   ASP A  38      -5.285 -15.620  -8.053  1.00  1.84           C  
ATOM    619  O   ASP A  38      -6.454 -15.250  -8.152  1.00  1.84           O  
ATOM    620  CB  ASP A  38      -5.740 -17.813  -6.973  1.00  1.84           C  
ATOM    621  CG  ASP A  38      -5.529 -18.697  -8.264  1.00  1.84           C  
ATOM    622  OD1 ASP A  38      -5.261 -18.173  -9.355  1.00  1.84           O  
ATOM    623  OD2 ASP A  38      -5.649 -19.898  -8.131  1.00  1.84           O  
ATOM    624  H   ASP A  38      -5.521 -15.037  -5.623  1.00  1.84           H  
ATOM    625  HA  ASP A  38      -3.823 -16.860  -7.126  1.00  1.84           H  
ATOM    626 1HB  ASP A  38      -5.526 -18.425  -6.095  1.00  1.84           H  
ATOM    627 2HB  ASP A  38      -6.793 -17.515  -6.917  1.00  1.84           H  
ATOM    628  N   THR A  39      -4.345 -15.265  -8.908  1.00  2.09           N  
ATOM    629  CA  THR A  39      -4.568 -14.310  -9.985  1.00  2.09           C  
ATOM    630  C   THR A  39      -5.796 -14.613 -10.845  1.00  2.09           C  
ATOM    631  O   THR A  39      -6.423 -13.694 -11.373  1.00  2.09           O  
ATOM    632  CB  THR A  39      -3.345 -14.236 -10.916  1.00  2.09           C  
ATOM    633  OG1 THR A  39      -2.185 -13.827 -10.172  1.00  2.09           O  
ATOM    634  CG2 THR A  39      -3.607 -13.239 -12.029  1.00  2.09           C  
ATOM    635  H   THR A  39      -3.422 -15.656  -8.784  1.00  2.09           H  
ATOM    636  HA  THR A  39      -4.718 -13.327  -9.537  1.00  2.09           H  
ATOM    637  HB  THR A  39      -3.162 -15.221 -11.350  1.00  2.09           H  
ATOM    638  HG1 THR A  39      -1.420 -13.828 -10.758  1.00  2.09           H  
ATOM    639 1HG2 THR A  39      -2.741 -13.194 -12.688  1.00  2.09           H  
ATOM    640 2HG2 THR A  39      -4.482 -13.555 -12.599  1.00  2.09           H  
ATOM    641 3HG2 THR A  39      -3.791 -12.253 -11.599  1.00  2.09           H  
ATOM    642  N   GLU A  40      -6.069 -15.892 -11.097  1.00  2.22           N  
ATOM    643  CA  GLU A  40      -7.141 -16.231 -12.022  1.00  2.22           C  
ATOM    644  C   GLU A  40      -8.534 -16.429 -11.411  1.00  2.22           C  
ATOM    645  O   GLU A  40      -9.485 -16.668 -12.161  1.00  2.22           O  
ATOM    646  CB  GLU A  40      -6.758 -17.484 -12.813  1.00  2.22           C  
ATOM    647  CG  GLU A  40      -5.536 -17.296 -13.726  1.00  2.22           C  
ATOM    648  CD  GLU A  40      -5.157 -18.544 -14.508  1.00  2.22           C  
ATOM    649  OE1 GLU A  40      -5.813 -19.550 -14.362  1.00  2.22           O  
ATOM    650  OE2 GLU A  40      -4.205 -18.481 -15.250  1.00  2.22           O  
ATOM    651  H   GLU A  40      -5.572 -16.638 -10.588  1.00  2.22           H  
ATOM    652  HA  GLU A  40      -7.221 -15.413 -12.736  1.00  2.22           H  
ATOM    653 1HB  GLU A  40      -6.535 -18.293 -12.113  1.00  2.22           H  
ATOM    654 2HB  GLU A  40      -7.600 -17.801 -13.426  1.00  2.22           H  
ATOM    655 1HG  GLU A  40      -5.746 -16.491 -14.428  1.00  2.22           H  
ATOM    656 2HG  GLU A  40      -4.690 -16.990 -13.110  1.00  2.22           H  
ATOM    657  N   THR A  41      -8.684 -16.379 -10.081  1.00  2.22           N  
ATOM    658  CA  THR A  41     -10.017 -16.665  -9.539  1.00  2.22           C  
ATOM    659  C   THR A  41     -10.300 -16.169  -8.115  1.00  2.22           C  
ATOM    660  O   THR A  41      -9.401 -16.033  -7.291  1.00  2.22           O  
ATOM    661  CB  THR A  41     -10.279 -18.177  -9.574  1.00  2.22           C  
ATOM    662  OG1 THR A  41     -11.623 -18.432  -9.190  1.00  2.22           O  
ATOM    663  CG2 THR A  41      -9.346 -18.873  -8.612  1.00  2.22           C  
ATOM    664  H   THR A  41      -7.899 -16.138  -9.470  1.00  2.22           H  
ATOM    665  HA  THR A  41     -10.745 -16.183 -10.191  1.00  2.22           H  
ATOM    666  HB  THR A  41     -10.118 -18.562 -10.577  1.00  2.22           H  
ATOM    667  HG1 THR A  41     -11.739 -18.155  -8.277  1.00  2.22           H  
ATOM    668 1HG2 THR A  41      -9.531 -19.944  -8.629  1.00  2.22           H  
ATOM    669 2HG2 THR A  41      -8.317 -18.678  -8.909  1.00  2.22           H  
ATOM    670 3HG2 THR A  41      -9.513 -18.491  -7.604  1.00  2.22           H  
ATOM    671  N   GLU A  42     -11.592 -15.946  -7.825  1.00  2.12           N  
ATOM    672  CA  GLU A  42     -12.147 -15.654  -6.483  1.00  2.12           C  
ATOM    673  C   GLU A  42     -11.727 -14.347  -5.789  1.00  2.12           C  
ATOM    674  O   GLU A  42     -12.584 -13.580  -5.350  1.00  2.12           O  
ATOM    675  CB  GLU A  42     -11.893 -16.818  -5.502  1.00  2.12           C  
ATOM    676  CG  GLU A  42     -12.713 -18.097  -5.779  1.00  2.12           C  
ATOM    677  CD  GLU A  42     -12.464 -19.225  -4.788  1.00  2.12           C  
ATOM    678  OE1 GLU A  42     -11.609 -19.090  -3.948  1.00  2.12           O  
ATOM    679  OE2 GLU A  42     -13.144 -20.221  -4.879  1.00  2.12           O  
ATOM    680  H   GLU A  42     -12.248 -16.032  -8.591  1.00  2.12           H  
ATOM    681  HA  GLU A  42     -13.230 -15.597  -6.604  1.00  2.12           H  
ATOM    682 1HB  GLU A  42     -10.841 -17.088  -5.504  1.00  2.12           H  
ATOM    683 2HB  GLU A  42     -12.132 -16.486  -4.489  1.00  2.12           H  
ATOM    684 1HG  GLU A  42     -13.771 -17.838  -5.750  1.00  2.12           H  
ATOM    685 2HG  GLU A  42     -12.498 -18.462  -6.757  1.00  2.12           H  
ATOM    686  N   GLY A  43     -10.429 -14.100  -5.678  1.00  1.99           N  
ATOM    687  CA  GLY A  43      -9.947 -12.949  -4.927  1.00  1.99           C  
ATOM    688  C   GLY A  43      -9.703 -13.405  -3.498  1.00  1.99           C  
ATOM    689  O   GLY A  43      -9.130 -14.471  -3.286  1.00  1.99           O  
ATOM    690  H   GLY A  43      -9.782 -14.760  -6.095  1.00  1.99           H  
ATOM    691 1HA  GLY A  43      -9.023 -12.577  -5.370  1.00  1.99           H  
ATOM    692 2HA  GLY A  43     -10.678 -12.144  -4.953  1.00  1.99           H  
ATOM    693  N   VAL A  44     -10.068 -12.594  -2.516  1.00  1.86           N  
ATOM    694  CA  VAL A  44      -9.738 -12.957  -1.145  1.00  1.86           C  
ATOM    695  C   VAL A  44     -10.643 -14.081  -0.609  1.00  1.86           C  
ATOM    696  O   VAL A  44     -11.861 -13.915  -0.581  1.00  1.86           O  
ATOM    697  CB  VAL A  44      -9.839 -11.732  -0.239  1.00  1.86           C  
ATOM    698  CG1 VAL A  44      -9.584 -12.139   1.161  1.00  1.86           C  
ATOM    699  CG2 VAL A  44      -8.818 -10.719  -0.676  1.00  1.86           C  
ATOM    700  H   VAL A  44     -10.558 -11.735  -2.721  1.00  1.86           H  
ATOM    701  HA  VAL A  44      -8.716 -13.249  -1.136  1.00  1.86           H  
ATOM    702  HB  VAL A  44     -10.841 -11.307  -0.294  1.00  1.86           H  
ATOM    703 1HG1 VAL A  44      -9.642 -11.274   1.811  1.00  1.86           H  
ATOM    704 2HG1 VAL A  44     -10.315 -12.879   1.467  1.00  1.86           H  
ATOM    705 3HG1 VAL A  44      -8.601 -12.565   1.214  1.00  1.86           H  
ATOM    706 1HG2 VAL A  44      -8.869  -9.845  -0.030  1.00  1.86           H  
ATOM    707 2HG2 VAL A  44      -7.836 -11.165  -0.605  1.00  1.86           H  
ATOM    708 3HG2 VAL A  44      -9.007 -10.419  -1.703  1.00  1.86           H  
ATOM    709  N   PRO A  45     -10.080 -15.234  -0.169  1.00  1.77           N  
ATOM    710  CA  PRO A  45     -10.797 -16.389   0.326  1.00  1.77           C  
ATOM    711  C   PRO A  45     -11.361 -16.124   1.700  1.00  1.77           C  
ATOM    712  O   PRO A  45     -10.810 -15.321   2.462  1.00  1.77           O  
ATOM    713  CB  PRO A  45      -9.715 -17.474   0.367  1.00  1.77           C  
ATOM    714  CG  PRO A  45      -8.437 -16.725   0.583  1.00  1.77           C  
ATOM    715  CD  PRO A  45      -8.614 -15.427  -0.173  1.00  1.77           C  
ATOM    716  HA  PRO A  45     -11.594 -16.650  -0.382  1.00  1.77           H  
ATOM    717 1HB  PRO A  45      -9.933 -18.193   1.165  1.00  1.77           H  
ATOM    718 2HB  PRO A  45      -9.723 -18.038  -0.583  1.00  1.77           H  
ATOM    719 1HG  PRO A  45      -8.260 -16.578   1.650  1.00  1.77           H  
ATOM    720 2HG  PRO A  45      -7.591 -17.315   0.203  1.00  1.77           H  
ATOM    721 1HD  PRO A  45      -8.088 -14.647   0.378  1.00  1.77           H  
ATOM    722 2HD  PRO A  45      -8.254 -15.557  -1.197  1.00  1.77           H  
ATOM    723  N   SER A  46     -12.383 -16.893   2.067  1.00  1.71           N  
ATOM    724  CA  SER A  46     -12.958 -16.773   3.397  1.00  1.71           C  
ATOM    725  C   SER A  46     -11.945 -17.066   4.504  1.00  1.71           C  
ATOM    726  O   SER A  46     -12.054 -16.523   5.599  1.00  1.71           O  
ATOM    727  CB  SER A  46     -14.147 -17.710   3.511  1.00  1.71           C  
ATOM    728  OG  SER A  46     -13.745 -19.052   3.418  1.00  1.71           O  
ATOM    729  H   SER A  46     -12.793 -17.538   1.404  1.00  1.71           H  
ATOM    730  HA  SER A  46     -13.312 -15.749   3.520  1.00  1.71           H  
ATOM    731 1HB  SER A  46     -14.650 -17.545   4.465  1.00  1.71           H  
ATOM    732 2HB  SER A  46     -14.864 -17.485   2.722  1.00  1.71           H  
ATOM    733  HG  SER A  46     -14.554 -19.572   3.435  1.00  1.71           H  
ATOM    734  N   THR A  47     -10.913 -17.860   4.221  1.00  1.63           N  
ATOM    735  CA  THR A  47      -9.917 -18.117   5.252  1.00  1.63           C  
ATOM    736  C   THR A  47      -9.188 -16.831   5.614  1.00  1.63           C  
ATOM    737  O   THR A  47      -9.018 -16.523   6.794  1.00  1.63           O  
ATOM    738  CB  THR A  47      -8.887 -19.172   4.822  1.00  1.63           C  
ATOM    739  OG1 THR A  47      -9.545 -20.430   4.591  1.00  1.63           O  
ATOM    740  CG2 THR A  47      -7.820 -19.328   5.905  1.00  1.63           C  
ATOM    741  H   THR A  47     -10.850 -18.289   3.311  1.00  1.63           H  
ATOM    742  HA  THR A  47     -10.427 -18.482   6.143  1.00  1.63           H  
ATOM    743  HB  THR A  47      -8.408 -18.852   3.896  1.00  1.63           H  
ATOM    744  HG1 THR A  47     -10.134 -20.347   3.836  1.00  1.63           H  
ATOM    745 1HG2 THR A  47      -7.093 -20.069   5.593  1.00  1.63           H  
ATOM    746 2HG2 THR A  47      -7.315 -18.374   6.067  1.00  1.63           H  
ATOM    747 3HG2 THR A  47      -8.285 -19.650   6.836  1.00  1.63           H  
ATOM    748  N   ALA A  48      -8.755 -16.077   4.599  1.00  1.53           N  
ATOM    749  CA  ALA A  48      -8.051 -14.823   4.832  1.00  1.53           C  
ATOM    750  C   ALA A  48      -8.960 -13.842   5.550  1.00  1.53           C  
ATOM    751  O   ALA A  48      -8.529 -13.128   6.454  1.00  1.53           O  
ATOM    752  CB  ALA A  48      -7.563 -14.235   3.533  1.00  1.53           C  
ATOM    753  H   ALA A  48      -8.945 -16.371   3.653  1.00  1.53           H  
ATOM    754  HA  ALA A  48      -7.195 -15.023   5.477  1.00  1.53           H  
ATOM    755 1HB  ALA A  48      -7.038 -13.315   3.736  1.00  1.53           H  
ATOM    756 2HB  ALA A  48      -6.895 -14.936   3.037  1.00  1.53           H  
ATOM    757 3HB  ALA A  48      -8.422 -14.046   2.910  1.00  1.53           H  
ATOM    758  N   ILE A  49     -10.245 -13.844   5.195  1.00  1.41           N  
ATOM    759  CA  ILE A  49     -11.162 -12.930   5.859  1.00  1.41           C  
ATOM    760  C   ILE A  49     -11.291 -13.302   7.328  1.00  1.41           C  
ATOM    761  O   ILE A  49     -11.328 -12.426   8.202  1.00  1.41           O  
ATOM    762  CB  ILE A  49     -12.545 -12.929   5.206  1.00  1.41           C  
ATOM    763  CG1 ILE A  49     -12.441 -12.413   3.773  1.00  1.41           C  
ATOM    764  CG2 ILE A  49     -13.497 -12.087   6.028  1.00  1.41           C  
ATOM    765  CD1 ILE A  49     -11.871 -11.010   3.668  1.00  1.41           C  
ATOM    766  H   ILE A  49     -10.563 -14.449   4.433  1.00  1.41           H  
ATOM    767  HA  ILE A  49     -10.759 -11.926   5.796  1.00  1.41           H  
ATOM    768  HB  ILE A  49     -12.919 -13.949   5.160  1.00  1.41           H  
ATOM    769 1HG1 ILE A  49     -11.815 -13.092   3.207  1.00  1.41           H  
ATOM    770 2HG1 ILE A  49     -13.436 -12.415   3.329  1.00  1.41           H  
ATOM    771 1HG2 ILE A  49     -14.483 -12.100   5.568  1.00  1.41           H  
ATOM    772 2HG2 ILE A  49     -13.561 -12.497   7.036  1.00  1.41           H  
ATOM    773 3HG2 ILE A  49     -13.130 -11.061   6.076  1.00  1.41           H  
ATOM    774 1HD1 ILE A  49     -11.837 -10.711   2.620  1.00  1.41           H  
ATOM    775 2HD1 ILE A  49     -12.506 -10.317   4.220  1.00  1.41           H  
ATOM    776 3HD1 ILE A  49     -10.868 -10.995   4.083  1.00  1.41           H  
ATOM    777  N   ARG A  50     -11.360 -14.602   7.608  1.00  1.27           N  
ATOM    778  CA  ARG A  50     -11.430 -15.073   8.977  1.00  1.27           C  
ATOM    779  C   ARG A  50     -10.149 -14.737   9.738  1.00  1.27           C  
ATOM    780  O   ARG A  50     -10.223 -14.317  10.890  1.00  1.27           O  
ATOM    781  CB  ARG A  50     -11.732 -16.558   8.993  1.00  1.27           C  
ATOM    782  CG  ARG A  50     -13.169 -16.870   8.583  1.00  1.27           C  
ATOM    783  CD  ARG A  50     -13.424 -18.311   8.411  1.00  1.27           C  
ATOM    784  NE  ARG A  50     -14.816 -18.553   8.050  1.00  1.27           N  
ATOM    785  CZ  ARG A  50     -15.308 -19.720   7.601  1.00  1.27           C  
ATOM    786  NH1 ARG A  50     -14.517 -20.755   7.447  1.00  1.27           N  
ATOM    787  NH2 ARG A  50     -16.596 -19.824   7.315  1.00  1.27           N  
ATOM    788  H   ARG A  50     -11.368 -15.284   6.851  1.00  1.27           H  
ATOM    789  HA  ARG A  50     -12.261 -14.567   9.465  1.00  1.27           H  
ATOM    790 1HB  ARG A  50     -11.070 -17.074   8.301  1.00  1.27           H  
ATOM    791 2HB  ARG A  50     -11.556 -16.964   9.989  1.00  1.27           H  
ATOM    792 1HG  ARG A  50     -13.840 -16.505   9.359  1.00  1.27           H  
ATOM    793 2HG  ARG A  50     -13.402 -16.363   7.651  1.00  1.27           H  
ATOM    794 1HD  ARG A  50     -12.790 -18.694   7.609  1.00  1.27           H  
ATOM    795 2HD  ARG A  50     -13.209 -18.843   9.336  1.00  1.27           H  
ATOM    796  HE  ARG A  50     -15.462 -17.782   8.153  1.00  1.27           H  
ATOM    797 1HH1 ARG A  50     -13.534 -20.673   7.663  1.00  1.27           H  
ATOM    798 2HH1 ARG A  50     -14.892 -21.628   7.111  1.00  1.27           H  
ATOM    799 1HH2 ARG A  50     -17.206 -19.027   7.435  1.00  1.27           H  
ATOM    800 2HH2 ARG A  50     -16.969 -20.698   6.977  1.00  1.27           H  
ATOM    801  N   GLU A  51      -8.973 -14.843   9.098  1.00  1.15           N  
ATOM    802  CA  GLU A  51      -7.735 -14.464   9.791  1.00  1.15           C  
ATOM    803  C   GLU A  51      -7.825 -13.004  10.195  1.00  1.15           C  
ATOM    804  O   GLU A  51      -7.581 -12.643  11.348  1.00  1.15           O  
ATOM    805  CB  GLU A  51      -6.489 -14.672   8.914  1.00  1.15           C  
ATOM    806  CG  GLU A  51      -5.142 -14.254   9.610  1.00  1.15           C  
ATOM    807  CD  GLU A  51      -3.839 -14.533   8.799  1.00  1.15           C  
ATOM    808  OE1 GLU A  51      -3.931 -15.099   7.739  1.00  1.15           O  
ATOM    809  OE2 GLU A  51      -2.757 -14.171   9.273  1.00  1.15           O  
ATOM    810  H   GLU A  51      -8.943 -15.214   8.148  1.00  1.15           H  
ATOM    811  HA  GLU A  51      -7.636 -15.069  10.693  1.00  1.15           H  
ATOM    812 1HB  GLU A  51      -6.439 -15.704   8.602  1.00  1.15           H  
ATOM    813 2HB  GLU A  51      -6.586 -14.071   8.010  1.00  1.15           H  
ATOM    814 1HG  GLU A  51      -5.202 -13.192   9.777  1.00  1.15           H  
ATOM    815 2HG  GLU A  51      -5.079 -14.738  10.580  1.00  1.15           H  
ATOM    816  N   ILE A  52      -8.259 -12.169   9.257  1.00  1.05           N  
ATOM    817  CA  ILE A  52      -8.388 -10.749   9.505  1.00  1.05           C  
ATOM    818  C   ILE A  52      -9.373 -10.466  10.625  1.00  1.05           C  
ATOM    819  O   ILE A  52      -9.077  -9.687  11.532  1.00  1.05           O  
ATOM    820  CB  ILE A  52      -8.852 -10.035   8.232  1.00  1.05           C  
ATOM    821  CG1 ILE A  52      -7.753 -10.061   7.178  1.00  1.05           C  
ATOM    822  CG2 ILE A  52      -9.265  -8.638   8.569  1.00  1.05           C  
ATOM    823  CD1 ILE A  52      -8.233  -9.681   5.805  1.00  1.05           C  
ATOM    824  H   ILE A  52      -8.465 -12.533   8.324  1.00  1.05           H  
ATOM    825  HA  ILE A  52      -7.415 -10.358   9.792  1.00  1.05           H  
ATOM    826  HB  ILE A  52      -9.701 -10.562   7.811  1.00  1.05           H  
ATOM    827 1HG1 ILE A  52      -6.981  -9.358   7.475  1.00  1.05           H  
ATOM    828 2HG1 ILE A  52      -7.317 -11.056   7.134  1.00  1.05           H  
ATOM    829 1HG2 ILE A  52      -9.607  -8.134   7.669  1.00  1.05           H  
ATOM    830 2HG2 ILE A  52     -10.071  -8.660   9.299  1.00  1.05           H  
ATOM    831 3HG2 ILE A  52      -8.419  -8.117   8.987  1.00  1.05           H  
ATOM    832 1HD1 ILE A  52      -7.405  -9.701   5.120  1.00  1.05           H  
ATOM    833 2HD1 ILE A  52      -8.987 -10.387   5.484  1.00  1.05           H  
ATOM    834 3HD1 ILE A  52      -8.658  -8.692   5.837  1.00  1.05           H  
ATOM    835  N   SER A  53     -10.536 -11.112  10.588  1.00  0.98           N  
ATOM    836  CA  SER A  53     -11.538 -10.882  11.612  1.00  0.98           C  
ATOM    837  C   SER A  53     -11.051 -11.321  12.994  1.00  0.98           C  
ATOM    838  O   SER A  53     -11.208 -10.588  13.976  1.00  0.98           O  
ATOM    839  CB  SER A  53     -12.797 -11.640  11.252  1.00  0.98           C  
ATOM    840  OG  SER A  53     -13.355 -11.145  10.064  1.00  0.98           O  
ATOM    841  H   SER A  53     -10.738 -11.745   9.816  1.00  0.98           H  
ATOM    842  HA  SER A  53     -11.758  -9.816  11.643  1.00  0.98           H  
ATOM    843 1HB  SER A  53     -12.559 -12.697  11.134  1.00  0.98           H  
ATOM    844 2HB  SER A  53     -13.517 -11.554  12.064  1.00  0.98           H  
ATOM    845  HG  SER A  53     -12.703 -11.361   9.366  1.00  0.98           H  
ATOM    846  N   LEU A  54     -10.395 -12.484  13.072  1.00  0.93           N  
ATOM    847  CA  LEU A  54      -9.916 -12.965  14.361  1.00  0.93           C  
ATOM    848  C   LEU A  54      -8.893 -11.995  14.913  1.00  0.93           C  
ATOM    849  O   LEU A  54      -8.896 -11.686  16.102  1.00  0.93           O  
ATOM    850  CB  LEU A  54      -9.256 -14.344  14.217  1.00  0.93           C  
ATOM    851  CG  LEU A  54     -10.181 -15.535  13.870  1.00  0.93           C  
ATOM    852  CD1 LEU A  54      -9.335 -16.757  13.595  1.00  0.93           C  
ATOM    853  CD2 LEU A  54     -11.097 -15.803  14.989  1.00  0.93           C  
ATOM    854  H   LEU A  54     -10.262 -13.057  12.239  1.00  0.93           H  
ATOM    855  HA  LEU A  54     -10.755 -13.028  15.051  1.00  0.93           H  
ATOM    856 1HB  LEU A  54      -8.507 -14.276  13.422  1.00  0.93           H  
ATOM    857 2HB  LEU A  54      -8.743 -14.579  15.149  1.00  0.93           H  
ATOM    858  HG  LEU A  54     -10.757 -15.308  12.989  1.00  0.93           H  
ATOM    859 1HD1 LEU A  54      -9.978 -17.596  13.345  1.00  0.93           H  
ATOM    860 2HD1 LEU A  54      -8.657 -16.562  12.758  1.00  0.93           H  
ATOM    861 3HD1 LEU A  54      -8.759 -16.995  14.481  1.00  0.93           H  
ATOM    862 1HD2 LEU A  54     -11.732 -16.646  14.737  1.00  0.93           H  
ATOM    863 2HD2 LEU A  54     -10.504 -16.036  15.844  1.00  0.93           H  
ATOM    864 3HD2 LEU A  54     -11.710 -14.924  15.188  1.00  0.93           H  
ATOM    865  N   LEU A  55      -8.040 -11.475  14.040  1.00  0.90           N  
ATOM    866  CA  LEU A  55      -7.043 -10.515  14.455  1.00  0.90           C  
ATOM    867  C   LEU A  55      -7.643  -9.183  14.883  1.00  0.90           C  
ATOM    868  O   LEU A  55      -7.258  -8.641  15.913  1.00  0.90           O  
ATOM    869  CB  LEU A  55      -6.099 -10.291  13.303  1.00  0.90           C  
ATOM    870  CG  LEU A  55      -5.179 -11.416  12.965  1.00  0.90           C  
ATOM    871  CD1 LEU A  55      -4.575 -11.120  11.624  1.00  0.90           C  
ATOM    872  CD2 LEU A  55      -4.120 -11.515  14.046  1.00  0.90           C  
ATOM    873  H   LEU A  55      -8.065 -11.770  13.062  1.00  0.90           H  
ATOM    874  HA  LEU A  55      -6.494 -10.935  15.296  1.00  0.90           H  
ATOM    875 1HB  LEU A  55      -6.693 -10.084  12.420  1.00  0.90           H  
ATOM    876 2HB  LEU A  55      -5.501  -9.432  13.532  1.00  0.90           H  
ATOM    877  HG  LEU A  55      -5.717 -12.360  12.905  1.00  0.90           H  
ATOM    878 1HD1 LEU A  55      -3.882 -11.913  11.344  1.00  0.90           H  
ATOM    879 2HD1 LEU A  55      -5.370 -11.058  10.888  1.00  0.90           H  
ATOM    880 3HD1 LEU A  55      -4.071 -10.184  11.662  1.00  0.90           H  
ATOM    881 1HD2 LEU A  55      -3.434 -12.313  13.794  1.00  0.90           H  
ATOM    882 2HD2 LEU A  55      -3.575 -10.573  14.117  1.00  0.90           H  
ATOM    883 3HD2 LEU A  55      -4.594 -11.728  15.008  1.00  0.90           H  
ATOM    884  N   LYS A  56      -8.637  -8.675  14.151  1.00  0.86           N  
ATOM    885  CA  LYS A  56      -9.243  -7.392  14.506  1.00  0.86           C  
ATOM    886  C   LYS A  56      -9.918  -7.410  15.872  1.00  0.86           C  
ATOM    887  O   LYS A  56      -9.967  -6.383  16.555  1.00  0.86           O  
ATOM    888  CB  LYS A  56     -10.230  -6.906  13.446  1.00  0.86           C  
ATOM    889  CG  LYS A  56      -9.593  -6.394  12.153  1.00  0.86           C  
ATOM    890  CD  LYS A  56     -10.643  -5.896  11.180  1.00  0.86           C  
ATOM    891  CE  LYS A  56     -10.013  -5.253   9.948  1.00  0.86           C  
ATOM    892  NZ  LYS A  56     -11.049  -4.791   8.981  1.00  0.86           N  
ATOM    893  H   LYS A  56      -8.943  -9.160  13.308  1.00  0.86           H  
ATOM    894  HA  LYS A  56      -8.440  -6.655  14.557  1.00  0.86           H  
ATOM    895 1HB  LYS A  56     -10.895  -7.732  13.178  1.00  0.86           H  
ATOM    896 2HB  LYS A  56     -10.846  -6.111  13.861  1.00  0.86           H  
ATOM    897 1HG  LYS A  56      -8.881  -5.597  12.373  1.00  0.86           H  
ATOM    898 2HG  LYS A  56      -9.068  -7.210  11.684  1.00  0.86           H  
ATOM    899 1HD  LYS A  56     -11.259  -6.740  10.862  1.00  0.86           H  
ATOM    900 2HD  LYS A  56     -11.282  -5.167  11.675  1.00  0.86           H  
ATOM    901 1HE  LYS A  56      -9.419  -4.397  10.261  1.00  0.86           H  
ATOM    902 2HE  LYS A  56      -9.363  -5.963   9.459  1.00  0.86           H  
ATOM    903 1HZ  LYS A  56     -10.599  -4.365   8.184  1.00  0.86           H  
ATOM    904 2HZ  LYS A  56     -11.602  -5.579   8.675  1.00  0.86           H  
ATOM    905 3HZ  LYS A  56     -11.650  -4.114   9.430  1.00  0.86           H  
ATOM    906  N   GLU A  57     -10.435  -8.565  16.287  1.00  0.83           N  
ATOM    907  CA  GLU A  57     -11.065  -8.652  17.601  1.00  0.83           C  
ATOM    908  C   GLU A  57     -10.059  -8.901  18.748  1.00  0.83           C  
ATOM    909  O   GLU A  57     -10.439  -8.871  19.921  1.00  0.83           O  
ATOM    910  CB  GLU A  57     -12.156  -9.728  17.609  1.00  0.83           C  
ATOM    911  CG  GLU A  57     -13.373  -9.410  16.725  1.00  0.83           C  
ATOM    912  CD  GLU A  57     -14.485 -10.451  16.815  1.00  0.83           C  
ATOM    913  OE1 GLU A  57     -14.327 -11.409  17.535  1.00  0.83           O  
ATOM    914  OE2 GLU A  57     -15.499 -10.267  16.176  1.00  0.83           O  
ATOM    915  H   GLU A  57     -10.417  -9.380  15.668  1.00  0.83           H  
ATOM    916  HA  GLU A  57     -11.553  -7.698  17.797  1.00  0.83           H  
ATOM    917 1HB  GLU A  57     -11.726 -10.670  17.255  1.00  0.83           H  
ATOM    918 2HB  GLU A  57     -12.503  -9.889  18.630  1.00  0.83           H  
ATOM    919 1HG  GLU A  57     -13.772  -8.439  17.012  1.00  0.83           H  
ATOM    920 2HG  GLU A  57     -13.033  -9.341  15.689  1.00  0.83           H  
ATOM    921  N   LEU A  58      -8.790  -9.160  18.416  1.00  0.78           N  
ATOM    922  CA  LEU A  58      -7.753  -9.431  19.407  1.00  0.78           C  
ATOM    923  C   LEU A  58      -6.677  -8.340  19.421  1.00  0.78           C  
ATOM    924  O   LEU A  58      -5.681  -8.433  18.709  1.00  0.78           O  
ATOM    925  CB  LEU A  58      -7.095 -10.787  19.116  1.00  0.78           C  
ATOM    926  CG  LEU A  58      -7.993 -12.062  19.188  1.00  0.78           C  
ATOM    927  CD1 LEU A  58      -7.205 -13.289  18.663  1.00  0.78           C  
ATOM    928  CD2 LEU A  58      -8.417 -12.292  20.630  1.00  0.78           C  
ATOM    929  H   LEU A  58      -8.506  -9.135  17.439  1.00  0.78           H  
ATOM    930  HA  LEU A  58      -8.216  -9.470  20.391  1.00  0.78           H  
ATOM    931 1HB  LEU A  58      -6.670 -10.748  18.109  1.00  0.78           H  
ATOM    932 2HB  LEU A  58      -6.291 -10.916  19.821  1.00  0.78           H  
ATOM    933  HG  LEU A  58      -8.877 -11.925  18.567  1.00  0.78           H  
ATOM    934 1HD1 LEU A  58      -7.836 -14.177  18.714  1.00  0.78           H  
ATOM    935 2HD1 LEU A  58      -6.910 -13.113  17.626  1.00  0.78           H  
ATOM    936 3HD1 LEU A  58      -6.320 -13.448  19.265  1.00  0.78           H  
ATOM    937 1HD2 LEU A  58      -9.042 -13.177  20.678  1.00  0.78           H  
ATOM    938 2HD2 LEU A  58      -7.541 -12.436  21.260  1.00  0.78           H  
ATOM    939 3HD2 LEU A  58      -8.979 -11.424  20.980  1.00  0.78           H  
ATOM    940  N   ASN A  59      -6.876  -7.310  20.247  1.00  0.74           N  
ATOM    941  CA  ASN A  59      -5.980  -6.141  20.295  1.00  0.74           C  
ATOM    942  C   ASN A  59      -5.218  -6.086  21.616  1.00  0.74           C  
ATOM    943  O   ASN A  59      -4.715  -5.044  22.039  1.00  0.74           O  
ATOM    944  CB  ASN A  59      -6.799  -4.892  20.100  1.00  0.74           C  
ATOM    945  CG  ASN A  59      -7.421  -4.882  18.747  1.00  0.74           C  
ATOM    946  OD1 ASN A  59      -6.779  -4.587  17.738  1.00  0.74           O  
ATOM    947  ND2 ASN A  59      -8.671  -5.248  18.711  1.00  0.74           N  
ATOM    948  H   ASN A  59      -7.710  -7.310  20.819  1.00  0.74           H  
ATOM    949  HA  ASN A  59      -5.244  -6.224  19.492  1.00  0.74           H  
ATOM    950 1HB  ASN A  59      -7.583  -4.841  20.857  1.00  0.74           H  
ATOM    951 2HB  ASN A  59      -6.165  -4.013  20.212  1.00  0.74           H  
ATOM    952 1HD2 ASN A  59      -9.161  -5.332  17.828  1.00  0.74           H  
ATOM    953 2HD2 ASN A  59      -9.144  -5.494  19.554  1.00  0.74           H  
ATOM    954  N   HIS A  60      -5.197  -7.223  22.271  1.00  0.69           N  
ATOM    955  CA  HIS A  60      -4.587  -7.433  23.569  1.00  0.69           C  
ATOM    956  C   HIS A  60      -3.069  -7.497  23.521  1.00  0.69           C  
ATOM    957  O   HIS A  60      -2.492  -7.906  22.511  1.00  0.69           O  
ATOM    958  CB  HIS A  60      -5.080  -8.737  24.150  1.00  0.69           C  
ATOM    959  CG  HIS A  60      -6.512  -8.754  24.448  1.00  0.69           C  
ATOM    960  ND1 HIS A  60      -7.086  -7.988  25.444  1.00  0.69           N  
ATOM    961  CD2 HIS A  60      -7.513  -9.451  23.884  1.00  0.69           C  
ATOM    962  CE1 HIS A  60      -8.382  -8.229  25.480  1.00  0.69           C  
ATOM    963  NE2 HIS A  60      -8.661  -9.112  24.544  1.00  0.69           N  
ATOM    964  H   HIS A  60      -5.632  -8.013  21.820  1.00  0.69           H  
ATOM    965  HA  HIS A  60      -4.894  -6.618  24.217  1.00  0.69           H  
ATOM    966 1HB  HIS A  60      -4.869  -9.529  23.454  1.00  0.69           H  
ATOM    967 2HB  HIS A  60      -4.538  -8.965  25.047  1.00  0.69           H  
ATOM    968  HD2 HIS A  60      -7.430 -10.162  23.059  1.00  0.69           H  
ATOM    969  HE1 HIS A  60      -9.099  -7.778  26.163  1.00  0.69           H  
ATOM    970  HE2 HIS A  60      -9.582  -9.505  24.324  1.00  0.69           H  
ATOM    971  N   PRO A  61      -2.376  -7.139  24.601  1.00  0.65           N  
ATOM    972  CA  PRO A  61      -0.961  -7.303  24.699  1.00  0.65           C  
ATOM    973  C   PRO A  61      -0.780  -8.797  24.658  1.00  0.65           C  
ATOM    974  O   PRO A  61      -1.718  -9.532  24.960  1.00  0.65           O  
ATOM    975  CB  PRO A  61      -0.607  -6.661  26.046  1.00  0.65           C  
ATOM    976  CG  PRO A  61      -1.903  -6.710  26.843  1.00  0.65           C  
ATOM    977  CD  PRO A  61      -3.011  -6.551  25.803  1.00  0.65           C  
ATOM    978  HA  PRO A  61      -0.465  -6.809  23.851  1.00  0.65           H  
ATOM    979 1HB  PRO A  61       0.207  -7.230  26.524  1.00  0.65           H  
ATOM    980 2HB  PRO A  61      -0.236  -5.637  25.890  1.00  0.65           H  
ATOM    981 1HG  PRO A  61      -1.970  -7.668  27.383  1.00  0.65           H  
ATOM    982 2HG  PRO A  61      -1.912  -5.915  27.604  1.00  0.65           H  
ATOM    983 1HD  PRO A  61      -3.882  -7.115  26.149  1.00  0.65           H  
ATOM    984 2HD  PRO A  61      -3.243  -5.487  25.633  1.00  0.65           H  
ATOM    985  N   ASN A  62       0.392  -9.229  24.233  1.00  0.62           N  
ATOM    986  CA  ASN A  62       0.771 -10.632  24.052  1.00  0.62           C  
ATOM    987  C   ASN A  62       0.131 -11.288  22.803  1.00  0.62           C  
ATOM    988  O   ASN A  62       0.379 -12.467  22.534  1.00  0.62           O  
ATOM    989  CB  ASN A  62       0.442 -11.418  25.288  1.00  0.62           C  
ATOM    990  CG  ASN A  62       1.072 -10.793  26.526  1.00  0.62           C  
ATOM    991  OD1 ASN A  62       2.276 -10.534  26.581  1.00  0.62           O  
ATOM    992  ND2 ASN A  62       0.256 -10.514  27.509  1.00  0.62           N  
ATOM    993  H   ASN A  62       1.090  -8.536  24.015  1.00  0.62           H  
ATOM    994  HA  ASN A  62       1.853 -10.682  23.935  1.00  0.62           H  
ATOM    995 1HB  ASN A  62      -0.623 -11.548  25.432  1.00  0.62           H  
ATOM    996 2HB  ASN A  62       0.860 -12.419  25.175  1.00  0.62           H  
ATOM    997 1HD2 ASN A  62       0.608 -10.084  28.346  1.00  0.62           H  
ATOM    998 2HD2 ASN A  62      -0.723 -10.711  27.416  1.00  0.62           H  
ATOM    999  N   ILE A  63      -0.600 -10.500  21.999  1.00  0.61           N  
ATOM   1000  CA  ILE A  63      -1.108 -10.927  20.693  1.00  0.61           C  
ATOM   1001  C   ILE A  63      -0.665  -9.875  19.670  1.00  0.61           C  
ATOM   1002  O   ILE A  63      -0.769  -8.679  19.930  1.00  0.61           O  
ATOM   1003  CB  ILE A  63      -2.647 -11.100  20.677  1.00  0.61           C  
ATOM   1004  CG1 ILE A  63      -3.076 -12.164  21.729  1.00  0.61           C  
ATOM   1005  CG2 ILE A  63      -3.105 -11.535  19.284  1.00  0.61           C  
ATOM   1006  CD1 ILE A  63      -4.567 -12.301  21.893  1.00  0.61           C  
ATOM   1007  H   ILE A  63      -0.849  -9.555  22.298  1.00  0.61           H  
ATOM   1008  HA  ILE A  63      -0.655 -11.877  20.415  1.00  0.61           H  
ATOM   1009  HB  ILE A  63      -3.127 -10.152  20.945  1.00  0.61           H  
ATOM   1010 1HG1 ILE A  63      -2.663 -13.134  21.443  1.00  0.61           H  
ATOM   1011 2HG1 ILE A  63      -2.667 -11.885  22.700  1.00  0.61           H  
ATOM   1012 1HG2 ILE A  63      -4.176 -11.665  19.266  1.00  0.61           H  
ATOM   1013 2HG2 ILE A  63      -2.826 -10.779  18.549  1.00  0.61           H  
ATOM   1014 3HG2 ILE A  63      -2.623 -12.470  19.040  1.00  0.61           H  
ATOM   1015 1HD1 ILE A  63      -4.775 -13.055  22.640  1.00  0.61           H  
ATOM   1016 2HD1 ILE A  63      -5.000 -11.363  22.198  1.00  0.61           H  
ATOM   1017 3HD1 ILE A  63      -4.995 -12.603  20.951  1.00  0.61           H  
ATOM   1018  N   VAL A  64      -0.111 -10.280  18.533  1.00  0.61           N  
ATOM   1019  CA  VAL A  64       0.316  -9.243  17.599  1.00  0.61           C  
ATOM   1020  C   VAL A  64      -0.892  -8.543  17.014  1.00  0.61           C  
ATOM   1021  O   VAL A  64      -1.790  -9.178  16.458  1.00  0.61           O  
ATOM   1022  CB  VAL A  64       1.164  -9.810  16.458  1.00  0.61           C  
ATOM   1023  CG1 VAL A  64       1.509  -8.713  15.462  1.00  0.61           C  
ATOM   1024  CG2 VAL A  64       2.434 -10.415  17.043  1.00  0.61           C  
ATOM   1025  H   VAL A  64       0.001 -11.269  18.318  1.00  0.61           H  
ATOM   1026  HA  VAL A  64       0.915  -8.512  18.138  1.00  0.61           H  
ATOM   1027  HB  VAL A  64       0.596 -10.576  15.928  1.00  0.61           H  
ATOM   1028 1HG1 VAL A  64       2.108  -9.130  14.653  1.00  0.61           H  
ATOM   1029 2HG1 VAL A  64       0.601  -8.294  15.062  1.00  0.61           H  
ATOM   1030 3HG1 VAL A  64       2.076  -7.927  15.960  1.00  0.61           H  
ATOM   1031 1HG2 VAL A  64       3.030 -10.808  16.250  1.00  0.61           H  
ATOM   1032 2HG2 VAL A  64       2.989  -9.653  17.567  1.00  0.61           H  
ATOM   1033 3HG2 VAL A  64       2.178 -11.211  17.732  1.00  0.61           H  
ATOM   1034  N   LYS A  65      -0.890  -7.225  17.120  1.00  0.63           N  
ATOM   1035  CA  LYS A  65      -1.989  -6.413  16.647  1.00  0.63           C  
ATOM   1036  C   LYS A  65      -1.950  -6.141  15.155  1.00  0.63           C  
ATOM   1037  O   LYS A  65      -0.921  -5.748  14.589  1.00  0.63           O  
ATOM   1038  CB  LYS A  65      -2.016  -5.091  17.411  1.00  0.63           C  
ATOM   1039  CG  LYS A  65      -3.172  -4.167  17.058  1.00  0.63           C  
ATOM   1040  CD  LYS A  65      -3.160  -2.916  17.918  1.00  0.63           C  
ATOM   1041  CE  LYS A  65      -4.286  -1.971  17.542  1.00  0.63           C  
ATOM   1042  NZ  LYS A  65      -4.275  -0.737  18.382  1.00  0.63           N  
ATOM   1043  H   LYS A  65      -0.109  -6.777  17.580  1.00  0.63           H  
ATOM   1044  HA  LYS A  65      -2.917  -6.948  16.860  1.00  0.63           H  
ATOM   1045 1HB  LYS A  65      -2.074  -5.295  18.483  1.00  0.63           H  
ATOM   1046 2HB  LYS A  65      -1.085  -4.546  17.230  1.00  0.63           H  
ATOM   1047 1HG  LYS A  65      -3.101  -3.872  16.014  1.00  0.63           H  
ATOM   1048 2HG  LYS A  65      -4.118  -4.694  17.199  1.00  0.63           H  
ATOM   1049 1HD  LYS A  65      -3.273  -3.200  18.967  1.00  0.63           H  
ATOM   1050 2HD  LYS A  65      -2.206  -2.403  17.797  1.00  0.63           H  
ATOM   1051 1HE  LYS A  65      -4.182  -1.693  16.492  1.00  0.63           H  
ATOM   1052 2HE  LYS A  65      -5.236  -2.479  17.679  1.00  0.63           H  
ATOM   1053 1HZ  LYS A  65      -5.038  -0.136  18.108  1.00  0.63           H  
ATOM   1054 2HZ  LYS A  65      -4.382  -0.997  19.355  1.00  0.63           H  
ATOM   1055 3HZ  LYS A  65      -3.399  -0.249  18.257  1.00  0.63           H  
ATOM   1056  N   LEU A  66      -3.097  -6.341  14.524  1.00  0.67           N  
ATOM   1057  CA  LEU A  66      -3.296  -6.019  13.121  1.00  0.67           C  
ATOM   1058  C   LEU A  66      -3.618  -4.536  13.095  1.00  0.67           C  
ATOM   1059  O   LEU A  66      -4.536  -4.091  13.784  1.00  0.67           O  
ATOM   1060  CB  LEU A  66      -4.436  -6.863  12.542  1.00  0.67           C  
ATOM   1061  CG  LEU A  66      -4.798  -6.669  11.059  1.00  0.67           C  
ATOM   1062  CD1 LEU A  66      -3.665  -7.108  10.187  1.00  0.67           C  
ATOM   1063  CD2 LEU A  66      -6.026  -7.492  10.749  1.00  0.67           C  
ATOM   1064  H   LEU A  66      -3.882  -6.706  15.055  1.00  0.67           H  
ATOM   1065  HA  LEU A  66      -2.379  -6.199  12.558  1.00  0.67           H  
ATOM   1066 1HB  LEU A  66      -4.142  -7.895  12.649  1.00  0.67           H  
ATOM   1067 2HB  LEU A  66      -5.337  -6.696  13.135  1.00  0.67           H  
ATOM   1068  HG  LEU A  66      -4.990  -5.609  10.866  1.00  0.67           H  
ATOM   1069 1HD1 LEU A  66      -3.935  -6.951   9.144  1.00  0.67           H  
ATOM   1070 2HD1 LEU A  66      -2.793  -6.542  10.415  1.00  0.67           H  
ATOM   1071 3HD1 LEU A  66      -3.465  -8.147  10.362  1.00  0.67           H  
ATOM   1072 1HD2 LEU A  66      -6.296  -7.367   9.717  1.00  0.67           H  
ATOM   1073 2HD2 LEU A  66      -5.820  -8.531  10.931  1.00  0.67           H  
ATOM   1074 3HD2 LEU A  66      -6.836  -7.169  11.378  1.00  0.67           H  
ATOM   1075  N   LEU A  67      -2.833  -3.769  12.367  1.00  0.72           N  
ATOM   1076  CA  LEU A  67      -2.969  -2.325  12.355  1.00  0.72           C  
ATOM   1077  C   LEU A  67      -3.939  -1.882  11.262  1.00  0.72           C  
ATOM   1078  O   LEU A  67      -4.682  -0.914  11.430  1.00  0.72           O  
ATOM   1079  CB  LEU A  67      -1.582  -1.715  12.123  1.00  0.72           C  
ATOM   1080  CG  LEU A  67      -0.521  -2.118  13.158  1.00  0.72           C  
ATOM   1081  CD1 LEU A  67       0.828  -1.531  12.750  1.00  0.72           C  
ATOM   1082  CD2 LEU A  67      -0.943  -1.676  14.538  1.00  0.72           C  
ATOM   1083  H   LEU A  67      -2.113  -4.200  11.808  1.00  0.72           H  
ATOM   1084  HA  LEU A  67      -3.353  -2.000  13.321  1.00  0.72           H  
ATOM   1085 1HB  LEU A  67      -1.223  -2.031  11.160  1.00  0.72           H  
ATOM   1086 2HB  LEU A  67      -1.670  -0.631  12.120  1.00  0.72           H  
ATOM   1087  HG  LEU A  67      -0.427  -3.198  13.165  1.00  0.72           H  
ATOM   1088 1HD1 LEU A  67       1.580  -1.830  13.465  1.00  0.72           H  
ATOM   1089 2HD1 LEU A  67       1.103  -1.897  11.768  1.00  0.72           H  
ATOM   1090 3HD1 LEU A  67       0.763  -0.446  12.727  1.00  0.72           H  
ATOM   1091 1HD2 LEU A  67      -0.191  -1.987  15.266  1.00  0.72           H  
ATOM   1092 2HD2 LEU A  67      -1.047  -0.592  14.560  1.00  0.72           H  
ATOM   1093 3HD2 LEU A  67      -1.898  -2.136  14.784  1.00  0.72           H  
ATOM   1094  N   ASP A  68      -3.925  -2.606  10.143  1.00  0.80           N  
ATOM   1095  CA  ASP A  68      -4.789  -2.299   8.997  1.00  0.80           C  
ATOM   1096  C   ASP A  68      -4.796  -3.442   7.988  1.00  0.80           C  
ATOM   1097  O   ASP A  68      -3.976  -4.361   8.073  1.00  0.80           O  
ATOM   1098  CB  ASP A  68      -4.348  -0.990   8.297  1.00  0.80           C  
ATOM   1099  CG  ASP A  68      -5.471  -0.292   7.511  1.00  0.80           C  
ATOM   1100  OD1 ASP A  68      -6.559  -0.827   7.460  1.00  0.80           O  
ATOM   1101  OD2 ASP A  68      -5.223   0.764   6.971  1.00  0.80           O  
ATOM   1102  H   ASP A  68      -3.265  -3.383  10.092  1.00  0.80           H  
ATOM   1103  HA  ASP A  68      -5.806  -2.166   9.363  1.00  0.80           H  
ATOM   1104 1HB  ASP A  68      -3.944  -0.289   9.027  1.00  0.80           H  
ATOM   1105 2HB  ASP A  68      -3.566  -1.209   7.590  1.00  0.80           H  
ATOM   1106  N   VAL A  69      -5.717  -3.362   7.033  1.00  0.91           N  
ATOM   1107  CA  VAL A  69      -5.747  -4.294   5.901  1.00  0.91           C  
ATOM   1108  C   VAL A  69      -5.898  -3.551   4.574  1.00  0.91           C  
ATOM   1109  O   VAL A  69      -6.796  -2.726   4.400  1.00  0.91           O  
ATOM   1110  CB  VAL A  69      -6.865  -5.329   6.027  1.00  0.91           C  
ATOM   1111  CG1 VAL A  69      -6.828  -6.236   4.831  1.00  0.91           C  
ATOM   1112  CG2 VAL A  69      -6.690  -6.124   7.281  1.00  0.91           C  
ATOM   1113  H   VAL A  69      -6.360  -2.567   7.077  1.00  0.91           H  
ATOM   1114  HA  VAL A  69      -4.800  -4.833   5.876  1.00  0.91           H  
ATOM   1115  HB  VAL A  69      -7.830  -4.827   6.034  1.00  0.91           H  
ATOM   1116 1HG1 VAL A  69      -7.612  -6.957   4.900  1.00  0.91           H  
ATOM   1117 2HG1 VAL A  69      -6.960  -5.665   3.924  1.00  0.91           H  
ATOM   1118 3HG1 VAL A  69      -5.861  -6.743   4.801  1.00  0.91           H  
ATOM   1119 1HG2 VAL A  69      -7.470  -6.851   7.335  1.00  0.91           H  
ATOM   1120 2HG2 VAL A  69      -5.731  -6.618   7.256  1.00  0.91           H  
ATOM   1121 3HG2 VAL A  69      -6.737  -5.474   8.148  1.00  0.91           H  
ATOM   1122  N   ILE A  70      -5.033  -3.885   3.627  1.00  1.06           N  
ATOM   1123  CA  ILE A  70      -5.030  -3.268   2.318  1.00  1.06           C  
ATOM   1124  C   ILE A  70      -5.436  -4.257   1.229  1.00  1.06           C  
ATOM   1125  O   ILE A  70      -4.844  -5.329   1.083  1.00  1.06           O  
ATOM   1126  CB  ILE A  70      -3.632  -2.723   2.020  1.00  1.06           C  
ATOM   1127  CG1 ILE A  70      -3.226  -1.683   3.104  1.00  1.06           C  
ATOM   1128  CG2 ILE A  70      -3.561  -2.185   0.603  1.00  1.06           C  
ATOM   1129  CD1 ILE A  70      -2.503  -2.318   4.339  1.00  1.06           C  
ATOM   1130  H   ILE A  70      -4.342  -4.600   3.826  1.00  1.06           H  
ATOM   1131  HA  ILE A  70      -5.741  -2.443   2.318  1.00  1.06           H  
ATOM   1132  HB  ILE A  70      -2.947  -3.512   2.111  1.00  1.06           H  
ATOM   1133 1HG1 ILE A  70      -2.564  -0.946   2.660  1.00  1.06           H  
ATOM   1134 2HG1 ILE A  70      -4.127  -1.172   3.462  1.00  1.06           H  
ATOM   1135 1HG2 ILE A  70      -2.559  -1.841   0.404  1.00  1.06           H  
ATOM   1136 2HG2 ILE A  70      -3.817  -2.980  -0.098  1.00  1.06           H  
ATOM   1137 3HG2 ILE A  70      -4.263  -1.358   0.485  1.00  1.06           H  
ATOM   1138 1HD1 ILE A  70      -2.253  -1.537   5.055  1.00  1.06           H  
ATOM   1139 2HD1 ILE A  70      -3.145  -3.044   4.821  1.00  1.06           H  
ATOM   1140 3HD1 ILE A  70      -1.596  -2.816   4.024  1.00  1.06           H  
ATOM   1141  N   HIS A  71      -6.451  -3.902   0.458  1.00  1.22           N  
ATOM   1142  CA  HIS A  71      -6.903  -4.780  -0.612  1.00  1.22           C  
ATOM   1143  C   HIS A  71      -6.630  -4.138  -1.962  1.00  1.22           C  
ATOM   1144  O   HIS A  71      -6.945  -2.963  -2.170  1.00  1.22           O  
ATOM   1145  CB  HIS A  71      -8.412  -5.045  -0.508  1.00  1.22           C  
ATOM   1146  CG  HIS A  71      -8.898  -5.792   0.721  1.00  1.22           C  
ATOM   1147  ND1 HIS A  71      -9.290  -7.114   0.676  1.00  1.22           N  
ATOM   1148  CD2 HIS A  71      -9.075  -5.393   2.004  1.00  1.22           C  
ATOM   1149  CE1 HIS A  71      -9.689  -7.499   1.881  1.00  1.22           C  
ATOM   1150  NE2 HIS A  71      -9.570  -6.476   2.702  1.00  1.22           N  
ATOM   1151  H   HIS A  71      -6.914  -3.017   0.614  1.00  1.22           H  
ATOM   1152  HA  HIS A  71      -6.373  -5.732  -0.578  1.00  1.22           H  
ATOM   1153 1HB  HIS A  71      -8.941  -4.093  -0.548  1.00  1.22           H  
ATOM   1154 2HB  HIS A  71      -8.722  -5.616  -1.385  1.00  1.22           H  
ATOM   1155  HD2 HIS A  71      -8.870  -4.400   2.410  1.00  1.22           H  
ATOM   1156  HE1 HIS A  71     -10.052  -8.492   2.147  1.00  1.22           H  
ATOM   1157  HE2 HIS A  71      -9.803  -6.477   3.685  1.00  1.22           H  
ATOM   1158  N   THR A  72      -6.069  -4.915  -2.881  1.00  1.34           N  
ATOM   1159  CA  THR A  72      -5.809  -4.457  -4.235  1.00  1.34           C  
ATOM   1160  C   THR A  72      -6.466  -5.461  -5.174  1.00  1.34           C  
ATOM   1161  O   THR A  72      -6.793  -6.566  -4.755  1.00  1.34           O  
ATOM   1162  CB  THR A  72      -4.304  -4.361  -4.502  1.00  1.34           C  
ATOM   1163  OG1 THR A  72      -3.751  -5.669  -4.476  1.00  1.34           O  
ATOM   1164  CG2 THR A  72      -3.621  -3.529  -3.413  1.00  1.34           C  
ATOM   1165  H   THR A  72      -5.789  -5.866  -2.637  1.00  1.34           H  
ATOM   1166  HA  THR A  72      -6.267  -3.480  -4.387  1.00  1.34           H  
ATOM   1167  HB  THR A  72      -4.131  -3.910  -5.476  1.00  1.34           H  
ATOM   1168  HG1 THR A  72      -3.938  -6.062  -3.597  1.00  1.34           H  
ATOM   1169 1HG2 THR A  72      -2.552  -3.480  -3.611  1.00  1.34           H  
ATOM   1170 2HG2 THR A  72      -4.039  -2.523  -3.409  1.00  1.34           H  
ATOM   1171 3HG2 THR A  72      -3.784  -3.995  -2.442  1.00  1.34           H  
ATOM   1172  N   GLU A  73      -6.569  -5.144  -6.459  1.00  1.40           N  
ATOM   1173  CA  GLU A  73      -7.281  -6.028  -7.391  1.00  1.40           C  
ATOM   1174  C   GLU A  73      -6.911  -7.520  -7.320  1.00  1.40           C  
ATOM   1175  O   GLU A  73      -7.800  -8.371  -7.373  1.00  1.40           O  
ATOM   1176  CB  GLU A  73      -7.065  -5.536  -8.822  1.00  1.40           C  
ATOM   1177  CG  GLU A  73      -7.851  -6.300  -9.882  1.00  1.40           C  
ATOM   1178  CD  GLU A  73      -7.640  -5.762 -11.282  1.00  1.40           C  
ATOM   1179  OE1 GLU A  73      -6.881  -4.834 -11.438  1.00  1.40           O  
ATOM   1180  OE2 GLU A  73      -8.239  -6.284 -12.193  1.00  1.40           O  
ATOM   1181  H   GLU A  73      -6.226  -4.251  -6.780  1.00  1.40           H  
ATOM   1182  HA  GLU A  73      -8.346  -5.948  -7.166  1.00  1.40           H  
ATOM   1183 1HB  GLU A  73      -7.340  -4.485  -8.891  1.00  1.40           H  
ATOM   1184 2HB  GLU A  73      -6.008  -5.618  -9.075  1.00  1.40           H  
ATOM   1185 1HG  GLU A  73      -7.557  -7.348  -9.854  1.00  1.40           H  
ATOM   1186 2HG  GLU A  73      -8.910  -6.247  -9.637  1.00  1.40           H  
ATOM   1187  N   ASN A  74      -5.621  -7.846  -7.227  1.00  1.35           N  
ATOM   1188  CA  ASN A  74      -5.221  -9.252  -7.187  1.00  1.35           C  
ATOM   1189  C   ASN A  74      -4.382  -9.641  -5.967  1.00  1.35           C  
ATOM   1190  O   ASN A  74      -3.749 -10.697  -5.986  1.00  1.35           O  
ATOM   1191  CB  ASN A  74      -4.458  -9.624  -8.446  1.00  1.35           C  
ATOM   1192  CG  ASN A  74      -5.292  -9.572  -9.705  1.00  1.35           C  
ATOM   1193  OD1 ASN A  74      -6.145 -10.431  -9.933  1.00  1.35           O  
ATOM   1194  ND2 ASN A  74      -5.050  -8.584 -10.528  1.00  1.35           N  
ATOM   1195  H   ASN A  74      -4.924  -7.117  -7.177  1.00  1.35           H  
ATOM   1196  HA  ASN A  74      -6.125  -9.859  -7.143  1.00  1.35           H  
ATOM   1197 1HB  ASN A  74      -3.611  -8.947  -8.560  1.00  1.35           H  
ATOM   1198 2HB  ASN A  74      -4.054 -10.633  -8.340  1.00  1.35           H  
ATOM   1199 1HD2 ASN A  74      -5.571  -8.510 -11.383  1.00  1.35           H  
ATOM   1200 2HD2 ASN A  74      -4.351  -7.906 -10.311  1.00  1.35           H  
ATOM   1201  N   LYS A  75      -4.305  -8.776  -4.949  1.00  1.23           N  
ATOM   1202  CA  LYS A  75      -3.491  -9.075  -3.747  1.00  1.23           C  
ATOM   1203  C   LYS A  75      -4.089  -8.550  -2.449  1.00  1.23           C  
ATOM   1204  O   LYS A  75      -4.764  -7.513  -2.419  1.00  1.23           O  
ATOM   1205  CB  LYS A  75      -2.037  -8.572  -3.853  1.00  1.23           C  
ATOM   1206  CG  LYS A  75      -1.168  -9.220  -4.935  1.00  1.23           C  
ATOM   1207  CD  LYS A  75      -0.810 -10.662  -4.538  1.00  1.23           C  
ATOM   1208  CE  LYS A  75       0.111 -11.331  -5.559  1.00  1.23           C  
ATOM   1209  NZ  LYS A  75      -0.596 -11.639  -6.825  1.00  1.23           N  
ATOM   1210  H   LYS A  75      -4.890  -7.940  -4.977  1.00  1.23           H  
ATOM   1211  HA  LYS A  75      -3.428 -10.158  -3.644  1.00  1.23           H  
ATOM   1212 1HB  LYS A  75      -2.037  -7.506  -4.043  1.00  1.23           H  
ATOM   1213 2HB  LYS A  75      -1.533  -8.729  -2.896  1.00  1.23           H  
ATOM   1214 1HG  LYS A  75      -1.653  -9.210  -5.902  1.00  1.23           H  
ATOM   1215 2HG  LYS A  75      -0.244  -8.653  -5.018  1.00  1.23           H  
ATOM   1216 1HD  LYS A  75      -0.327 -10.659  -3.557  1.00  1.23           H  
ATOM   1217 2HD  LYS A  75      -1.726 -11.258  -4.457  1.00  1.23           H  
ATOM   1218 1HE  LYS A  75       0.941 -10.666  -5.774  1.00  1.23           H  
ATOM   1219 2HE  LYS A  75       0.498 -12.257  -5.144  1.00  1.23           H  
ATOM   1220 1HZ  LYS A  75       0.038 -12.074  -7.475  1.00  1.23           H  
ATOM   1221 2HZ  LYS A  75      -1.377 -12.276  -6.640  1.00  1.23           H  
ATOM   1222 3HZ  LYS A  75      -0.946 -10.784  -7.221  1.00  1.23           H  
ATOM   1223  N   LEU A  76      -3.793  -9.242  -1.363  1.00  1.07           N  
ATOM   1224  CA  LEU A  76      -4.219  -8.821  -0.035  1.00  1.07           C  
ATOM   1225  C   LEU A  76      -3.048  -8.597   0.903  1.00  1.07           C  
ATOM   1226  O   LEU A  76      -2.154  -9.437   0.992  1.00  1.07           O  
ATOM   1227  CB  LEU A  76      -5.192  -9.848   0.523  1.00  1.07           C  
ATOM   1228  CG  LEU A  76      -5.498  -9.771   1.976  1.00  1.07           C  
ATOM   1229  CD1 LEU A  76      -6.243  -8.530   2.273  1.00  1.07           C  
ATOM   1230  CD2 LEU A  76      -6.291 -10.961   2.350  1.00  1.07           C  
ATOM   1231  H   LEU A  76      -3.239 -10.104  -1.446  1.00  1.07           H  
ATOM   1232  HA  LEU A  76      -4.746  -7.872  -0.132  1.00  1.07           H  
ATOM   1233 1HB  LEU A  76      -6.130  -9.677   0.020  1.00  1.07           H  
ATOM   1234 2HB  LEU A  76      -4.877 -10.834   0.270  1.00  1.07           H  
ATOM   1235  HG  LEU A  76      -4.570  -9.761   2.540  1.00  1.07           H  
ATOM   1236 1HD1 LEU A  76      -6.459  -8.505   3.320  1.00  1.07           H  
ATOM   1237 2HD1 LEU A  76      -5.667  -7.654   2.001  1.00  1.07           H  
ATOM   1238 3HD1 LEU A  76      -7.153  -8.543   1.711  1.00  1.07           H  
ATOM   1239 1HD2 LEU A  76      -6.520 -10.939   3.405  1.00  1.07           H  
ATOM   1240 2HD2 LEU A  76      -7.188 -10.937   1.788  1.00  1.07           H  
ATOM   1241 3HD2 LEU A  76      -5.734 -11.860   2.116  1.00  1.07           H  
ATOM   1242  N   TYR A  77      -3.009  -7.451   1.575  1.00  0.92           N  
ATOM   1243  CA  TYR A  77      -1.909  -7.215   2.487  1.00  0.92           C  
ATOM   1244  C   TYR A  77      -2.412  -6.902   3.888  1.00  0.92           C  
ATOM   1245  O   TYR A  77      -3.269  -6.042   4.098  1.00  0.92           O  
ATOM   1246  CB  TYR A  77      -1.090  -6.032   2.021  1.00  0.92           C  
ATOM   1247  CG  TYR A  77      -0.550  -6.128   0.644  1.00  0.92           C  
ATOM   1248  CD1 TYR A  77      -1.378  -5.773  -0.419  1.00  0.92           C  
ATOM   1249  CD2 TYR A  77       0.750  -6.506   0.420  1.00  0.92           C  
ATOM   1250  CE1 TYR A  77      -0.900  -5.810  -1.700  1.00  0.92           C  
ATOM   1251  CE2 TYR A  77       1.231  -6.532  -0.867  1.00  0.92           C  
ATOM   1252  CZ  TYR A  77       0.415  -6.190  -1.926  1.00  0.92           C  
ATOM   1253  OH  TYR A  77       0.913  -6.208  -3.211  1.00  0.92           O  
ATOM   1254  H   TYR A  77      -3.733  -6.746   1.457  1.00  0.92           H  
ATOM   1255  HA  TYR A  77      -1.292  -8.099   2.532  1.00  0.92           H  
ATOM   1256 1HB  TYR A  77      -1.691  -5.178   2.074  1.00  0.92           H  
ATOM   1257 2HB  TYR A  77      -0.253  -5.883   2.706  1.00  0.92           H  
ATOM   1258  HD1 TYR A  77      -2.410  -5.461  -0.229  1.00  0.92           H  
ATOM   1259  HD2 TYR A  77       1.396  -6.768   1.257  1.00  0.92           H  
ATOM   1260  HE1 TYR A  77      -1.545  -5.532  -2.532  1.00  0.92           H  
ATOM   1261  HE2 TYR A  77       2.261  -6.816  -1.048  1.00  0.92           H  
ATOM   1262  HH  TYR A  77       0.216  -5.962  -3.829  1.00  0.92           H  
ATOM   1263  N   LEU A  78      -1.845  -7.574   4.865  1.00  0.80           N  
ATOM   1264  CA  LEU A  78      -2.202  -7.312   6.251  1.00  0.80           C  
ATOM   1265  C   LEU A  78      -1.034  -6.597   6.901  1.00  0.80           C  
ATOM   1266  O   LEU A  78       0.108  -7.026   6.739  1.00  0.80           O  
ATOM   1267  CB  LEU A  78      -2.500  -8.619   7.004  1.00  0.80           C  
ATOM   1268  CG  LEU A  78      -3.898  -9.279   6.832  1.00  0.80           C  
ATOM   1269  CD1 LEU A  78      -4.044  -9.831   5.432  1.00  0.80           C  
ATOM   1270  CD2 LEU A  78      -4.049 -10.392   7.885  1.00  0.80           C  
ATOM   1271  H   LEU A  78      -1.150  -8.285   4.627  1.00  0.80           H  
ATOM   1272  HA  LEU A  78      -3.077  -6.664   6.296  1.00  0.80           H  
ATOM   1273 1HB  LEU A  78      -1.771  -9.354   6.700  1.00  0.80           H  
ATOM   1274 2HB  LEU A  78      -2.366  -8.427   8.051  1.00  0.80           H  
ATOM   1275  HG  LEU A  78      -4.670  -8.545   6.979  1.00  0.80           H  
ATOM   1276 1HD1 LEU A  78      -5.023 -10.290   5.327  1.00  0.80           H  
ATOM   1277 2HD1 LEU A  78      -3.948  -9.032   4.718  1.00  0.80           H  
ATOM   1278 3HD1 LEU A  78      -3.273 -10.579   5.248  1.00  0.80           H  
ATOM   1279 1HD2 LEU A  78      -5.017 -10.871   7.797  1.00  0.80           H  
ATOM   1280 2HD2 LEU A  78      -3.268 -11.144   7.742  1.00  0.80           H  
ATOM   1281 3HD2 LEU A  78      -3.956  -9.964   8.876  1.00  0.80           H  
ATOM   1282  N   VAL A  79      -1.286  -5.515   7.625  1.00  0.73           N  
ATOM   1283  CA  VAL A  79      -0.167  -4.840   8.271  1.00  0.73           C  
ATOM   1284  C   VAL A  79      -0.310  -4.955   9.767  1.00  0.73           C  
ATOM   1285  O   VAL A  79      -1.372  -4.681  10.326  1.00  0.73           O  
ATOM   1286  CB  VAL A  79      -0.046  -3.369   7.819  1.00  0.73           C  
ATOM   1287  CG1 VAL A  79      -1.260  -2.660   8.023  1.00  0.73           C  
ATOM   1288  CG2 VAL A  79       1.050  -2.707   8.627  1.00  0.73           C  
ATOM   1289  H   VAL A  79      -2.239  -5.165   7.741  1.00  0.73           H  
ATOM   1290  HA  VAL A  79       0.756  -5.337   7.991  1.00  0.73           H  
ATOM   1291  HB  VAL A  79       0.169  -3.330   6.766  1.00  0.73           H  
ATOM   1292 1HG1 VAL A  79      -1.143  -1.629   7.702  1.00  0.73           H  
ATOM   1293 2HG1 VAL A  79      -2.025  -3.132   7.438  1.00  0.73           H  
ATOM   1294 3HG1 VAL A  79      -1.507  -2.689   9.054  1.00  0.73           H  
ATOM   1295 1HG2 VAL A  79       1.160  -1.678   8.324  1.00  0.73           H  
ATOM   1296 2HG2 VAL A  79       0.793  -2.745   9.673  1.00  0.73           H  
ATOM   1297 3HG2 VAL A  79       1.985  -3.232   8.472  1.00  0.73           H  
ATOM   1298  N   PHE A  80       0.794  -5.345  10.392  1.00  0.70           N  
ATOM   1299  CA  PHE A  80       0.902  -5.647  11.804  1.00  0.70           C  
ATOM   1300  C   PHE A  80       2.011  -4.898  12.512  1.00  0.70           C  
ATOM   1301  O   PHE A  80       2.977  -4.435  11.899  1.00  0.70           O  
ATOM   1302  CB  PHE A  80       1.262  -7.106  11.981  1.00  0.70           C  
ATOM   1303  CG  PHE A  80       0.357  -8.098  11.435  1.00  0.70           C  
ATOM   1304  CD1 PHE A  80       0.482  -8.510  10.112  1.00  0.70           C  
ATOM   1305  CD2 PHE A  80      -0.576  -8.688  12.232  1.00  0.70           C  
ATOM   1306  CE1 PHE A  80      -0.330  -9.497   9.619  1.00  0.70           C  
ATOM   1307  CE2 PHE A  80      -1.366  -9.662  11.754  1.00  0.70           C  
ATOM   1308  CZ  PHE A  80      -1.257 -10.081  10.441  1.00  0.70           C  
ATOM   1309  H   PHE A  80       1.620  -5.511   9.823  1.00  0.70           H  
ATOM   1310  HA  PHE A  80      -0.045  -5.420  12.284  1.00  0.70           H  
ATOM   1311 1HB  PHE A  80       2.236  -7.271  11.533  1.00  0.70           H  
ATOM   1312 2HB  PHE A  80       1.373  -7.300  13.033  1.00  0.70           H  
ATOM   1313  HD1 PHE A  80       1.241  -8.046   9.468  1.00  0.70           H  
ATOM   1314  HD2 PHE A  80      -0.672  -8.377  13.267  1.00  0.70           H  
ATOM   1315  HE1 PHE A  80      -0.231  -9.820   8.590  1.00  0.70           H  
ATOM   1316  HE2 PHE A  80      -2.077 -10.114  12.417  1.00  0.70           H  
ATOM   1317  HZ  PHE A  80      -1.902 -10.876  10.062  1.00  0.70           H  
ATOM   1318  N   GLU A  81       1.911  -4.853  13.825  1.00  0.69           N  
ATOM   1319  CA  GLU A  81       2.993  -4.327  14.642  1.00  0.69           C  
ATOM   1320  C   GLU A  81       4.289  -5.081  14.326  1.00  0.69           C  
ATOM   1321  O   GLU A  81       4.277  -6.304  14.182  1.00  0.69           O  
ATOM   1322  CB  GLU A  81       2.665  -4.501  16.119  1.00  0.69           C  
ATOM   1323  CG  GLU A  81       3.644  -3.851  17.050  1.00  0.69           C  
ATOM   1324  CD  GLU A  81       3.272  -4.039  18.480  1.00  0.69           C  
ATOM   1325  OE1 GLU A  81       2.366  -4.804  18.749  1.00  0.69           O  
ATOM   1326  OE2 GLU A  81       3.883  -3.443  19.335  1.00  0.69           O  
ATOM   1327  H   GLU A  81       1.054  -5.205  14.262  1.00  0.69           H  
ATOM   1328  HA  GLU A  81       3.141  -3.273  14.412  1.00  0.69           H  
ATOM   1329 1HB  GLU A  81       1.672  -4.095  16.326  1.00  0.69           H  
ATOM   1330 2HB  GLU A  81       2.642  -5.563  16.361  1.00  0.69           H  
ATOM   1331 1HG  GLU A  81       4.629  -4.292  16.885  1.00  0.69           H  
ATOM   1332 2HG  GLU A  81       3.706  -2.789  16.817  1.00  0.69           H  
ATOM   1333  N   PHE A  82       5.398  -4.359  14.162  1.00  0.69           N  
ATOM   1334  CA  PHE A  82       6.673  -5.027  13.896  1.00  0.69           C  
ATOM   1335  C   PHE A  82       7.343  -5.530  15.162  1.00  0.69           C  
ATOM   1336  O   PHE A  82       7.545  -4.778  16.116  1.00  0.69           O  
ATOM   1337  CB  PHE A  82       7.668  -4.111  13.195  1.00  0.69           C  
ATOM   1338  CG  PHE A  82       8.996  -4.758  12.924  1.00  0.69           C  
ATOM   1339  CD1 PHE A  82       9.156  -5.696  11.911  1.00  0.69           C  
ATOM   1340  CD2 PHE A  82      10.097  -4.429  13.701  1.00  0.69           C  
ATOM   1341  CE1 PHE A  82      10.389  -6.285  11.702  1.00  0.69           C  
ATOM   1342  CE2 PHE A  82      11.321  -5.019  13.484  1.00  0.69           C  
ATOM   1343  CZ  PHE A  82      11.463  -5.949  12.486  1.00  0.69           C  
ATOM   1344  H   PHE A  82       5.366  -3.352  14.255  1.00  0.69           H  
ATOM   1345  HA  PHE A  82       6.479  -5.882  13.251  1.00  0.69           H  
ATOM   1346 1HB  PHE A  82       7.270  -3.806  12.269  1.00  0.69           H  
ATOM   1347 2HB  PHE A  82       7.832  -3.212  13.791  1.00  0.69           H  
ATOM   1348  HD1 PHE A  82       8.310  -5.965  11.286  1.00  0.69           H  
ATOM   1349  HD2 PHE A  82       9.981  -3.696  14.498  1.00  0.69           H  
ATOM   1350  HE1 PHE A  82      10.518  -7.014  10.923  1.00  0.69           H  
ATOM   1351  HE2 PHE A  82      12.174  -4.755  14.106  1.00  0.69           H  
ATOM   1352  HZ  PHE A  82      12.431  -6.424  12.318  1.00  0.69           H  
ATOM   1353  N   LEU A  83       7.689  -6.807  15.159  1.00  0.69           N  
ATOM   1354  CA  LEU A  83       8.390  -7.427  16.269  1.00  0.69           C  
ATOM   1355  C   LEU A  83       9.818  -7.703  15.809  1.00  0.69           C  
ATOM   1356  O   LEU A  83      10.041  -7.940  14.626  1.00  0.69           O  
ATOM   1357  CB  LEU A  83       7.673  -8.696  16.706  1.00  0.69           C  
ATOM   1358  CG  LEU A  83       6.342  -8.525  17.542  1.00  0.69           C  
ATOM   1359  CD1 LEU A  83       6.652  -7.710  18.702  1.00  0.69           C  
ATOM   1360  CD2 LEU A  83       5.227  -7.901  16.723  1.00  0.69           C  
ATOM   1361  H   LEU A  83       7.468  -7.364  14.347  1.00  0.69           H  
ATOM   1362  HA  LEU A  83       8.423  -6.735  17.108  1.00  0.69           H  
ATOM   1363 1HB  LEU A  83       7.427  -9.257  15.812  1.00  0.69           H  
ATOM   1364 2HB  LEU A  83       8.368  -9.285  17.308  1.00  0.69           H  
ATOM   1365  HG  LEU A  83       6.014  -9.481  17.902  1.00  0.69           H  
ATOM   1366 1HD1 LEU A  83       5.789  -7.585  19.320  1.00  0.69           H  
ATOM   1367 2HD1 LEU A  83       7.420  -8.209  19.260  1.00  0.69           H  
ATOM   1368 3HD1 LEU A  83       7.000  -6.730  18.368  1.00  0.69           H  
ATOM   1369 1HD2 LEU A  83       4.340  -7.792  17.338  1.00  0.69           H  
ATOM   1370 2HD2 LEU A  83       5.512  -6.936  16.389  1.00  0.69           H  
ATOM   1371 3HD2 LEU A  83       4.997  -8.529  15.862  1.00  0.69           H  
ATOM   1372  N   HIS A  84      10.780  -7.659  16.727  1.00  0.69           N  
ATOM   1373  CA  HIS A  84      12.194  -7.792  16.384  1.00  0.69           C  
ATOM   1374  C   HIS A  84      12.604  -9.175  15.889  1.00  0.69           C  
ATOM   1375  O   HIS A  84      13.273  -9.306  14.859  1.00  0.69           O  
ATOM   1376  CB  HIS A  84      13.067  -7.396  17.586  1.00  0.69           C  
ATOM   1377  CG  HIS A  84      14.526  -7.479  17.300  1.00  0.69           C  
ATOM   1378  ND1 HIS A  84      15.178  -6.589  16.470  1.00  0.69           N  
ATOM   1379  CD2 HIS A  84      15.457  -8.355  17.716  1.00  0.69           C  
ATOM   1380  CE1 HIS A  84      16.450  -6.936  16.378  1.00  0.69           C  
ATOM   1381  NE2 HIS A  84      16.642  -8.012  17.122  1.00  0.69           N  
ATOM   1382  H   HIS A  84      10.538  -7.572  17.705  1.00  0.69           H  
ATOM   1383  HA  HIS A  84      12.419  -7.093  15.581  1.00  0.69           H  
ATOM   1384 1HB  HIS A  84      12.831  -6.379  17.895  1.00  0.69           H  
ATOM   1385 2HB  HIS A  84      12.850  -8.053  18.431  1.00  0.69           H  
ATOM   1386  HD2 HIS A  84      15.291  -9.185  18.377  1.00  0.69           H  
ATOM   1387  HE1 HIS A  84      17.198  -6.427  15.781  1.00  0.69           H  
ATOM   1388  HE2 HIS A  84      17.519  -8.540  17.243  1.00  0.69           H  
ATOM   1389  N   GLN A  85      12.258 -10.212  16.648  1.00  0.69           N  
ATOM   1390  CA  GLN A  85      12.681 -11.553  16.258  1.00  0.69           C  
ATOM   1391  C   GLN A  85      11.732 -12.635  16.708  1.00  0.69           C  
ATOM   1392  O   GLN A  85      11.021 -12.477  17.686  1.00  0.69           O  
ATOM   1393  CB  GLN A  85      14.069 -11.859  16.831  1.00  0.69           C  
ATOM   1394  CG  GLN A  85      14.183 -11.903  18.366  1.00  0.69           C  
ATOM   1395  CD  GLN A  85      15.651 -12.147  18.784  1.00  0.69           C  
ATOM   1396  OE1 GLN A  85      16.397 -11.278  19.273  1.00  0.69           O  
ATOM   1397  NE2 GLN A  85      16.063 -13.353  18.543  1.00  0.69           N  
ATOM   1398  H   GLN A  85      11.702 -10.046  17.486  1.00  0.69           H  
ATOM   1399  HA  GLN A  85      12.732 -11.593  15.171  1.00  0.69           H  
ATOM   1400 1HB  GLN A  85      14.376 -12.838  16.477  1.00  0.69           H  
ATOM   1401 2HB  GLN A  85      14.788 -11.133  16.453  1.00  0.69           H  
ATOM   1402 1HG  GLN A  85      13.826 -10.968  18.798  1.00  0.69           H  
ATOM   1403 2HG  GLN A  85      13.579 -12.740  18.730  1.00  0.69           H  
ATOM   1404 1HE2 GLN A  85      17.000 -13.624  18.751  1.00  0.69           H  
ATOM   1405 2HE2 GLN A  85      15.412 -14.002  18.131  1.00  0.69           H  
ATOM   1406  N   ASP A  86      11.719 -13.759  16.024  1.00  0.69           N  
ATOM   1407  CA  ASP A  86      10.905 -14.845  16.541  1.00  0.69           C  
ATOM   1408  C   ASP A  86      11.599 -15.557  17.689  1.00  0.69           C  
ATOM   1409  O   ASP A  86      12.836 -15.541  17.797  1.00  0.69           O  
ATOM   1410  CB  ASP A  86      10.520 -15.838  15.452  1.00  0.69           C  
ATOM   1411  CG  ASP A  86      11.668 -16.489  14.864  1.00  0.69           C  
ATOM   1412  OD1 ASP A  86      12.249 -15.940  13.959  1.00  0.69           O  
ATOM   1413  OD2 ASP A  86      12.050 -17.517  15.365  1.00  0.69           O  
ATOM   1414  H   ASP A  86      12.279 -13.871  15.190  1.00  0.69           H  
ATOM   1415  HA  ASP A  86       9.989 -14.432  16.931  1.00  0.69           H  
ATOM   1416 1HB  ASP A  86       9.851 -16.596  15.875  1.00  0.69           H  
ATOM   1417 2HB  ASP A  86       9.966 -15.327  14.666  1.00  0.69           H  
ATOM   1418  N   LEU A  87      10.807 -16.267  18.480  1.00  0.68           N  
ATOM   1419  CA  LEU A  87      11.316 -17.107  19.548  1.00  0.68           C  
ATOM   1420  C   LEU A  87      12.291 -18.182  19.056  1.00  0.68           C  
ATOM   1421  O   LEU A  87      13.169 -18.580  19.817  1.00  0.68           O  
ATOM   1422  CB  LEU A  87      10.169 -17.741  20.347  1.00  0.68           C  
ATOM   1423  CG  LEU A  87      10.593 -18.605  21.609  1.00  0.68           C  
ATOM   1424  CD1 LEU A  87      11.330 -17.736  22.638  1.00  0.68           C  
ATOM   1425  CD2 LEU A  87       9.358 -19.270  22.231  1.00  0.68           C  
ATOM   1426  H   LEU A  87       9.798 -16.203  18.336  1.00  0.68           H  
ATOM   1427  HA  LEU A  87      11.862 -16.470  20.229  1.00  0.68           H  
ATOM   1428 1HB  LEU A  87       9.511 -16.944  20.685  1.00  0.68           H  
ATOM   1429 2HB  LEU A  87       9.609 -18.375  19.682  1.00  0.68           H  
ATOM   1430  HG  LEU A  87      11.273 -19.366  21.291  1.00  0.68           H  
ATOM   1431 1HD1 LEU A  87      11.637 -18.353  23.484  1.00  0.68           H  
ATOM   1432 2HD1 LEU A  87      12.210 -17.296  22.178  1.00  0.68           H  
ATOM   1433 3HD1 LEU A  87      10.673 -16.949  22.992  1.00  0.68           H  
ATOM   1434 1HD2 LEU A  87       9.664 -19.878  23.074  1.00  0.68           H  
ATOM   1435 2HD2 LEU A  87       8.659 -18.515  22.569  1.00  0.68           H  
ATOM   1436 3HD2 LEU A  87       8.878 -19.901  21.497  1.00  0.68           H  
ATOM   1437  N   LYS A  88      12.140 -18.716  17.829  1.00  0.68           N  
ATOM   1438  CA  LYS A  88      13.039 -19.793  17.426  1.00  0.68           C  
ATOM   1439  C   LYS A  88      14.426 -19.215  17.261  1.00  0.68           C  
ATOM   1440  O   LYS A  88      15.390 -19.748  17.805  1.00  0.68           O  
ATOM   1441  CB  LYS A  88      12.604 -20.475  16.127  1.00  0.68           C  
ATOM   1442  CG  LYS A  88      13.495 -21.656  15.722  1.00  0.68           C  
ATOM   1443  CD  LYS A  88      13.438 -22.786  16.751  1.00  0.68           C  
ATOM   1444  CE  LYS A  88      14.024 -24.105  16.195  1.00  0.68           C  
ATOM   1445  NZ  LYS A  88      15.524 -24.064  15.999  1.00  0.68           N  
ATOM   1446  H   LYS A  88      11.489 -18.329  17.142  1.00  0.68           H  
ATOM   1447  HA  LYS A  88      13.077 -20.540  18.212  1.00  0.68           H  
ATOM   1448 1HB  LYS A  88      11.580 -20.806  16.199  1.00  0.68           H  
ATOM   1449 2HB  LYS A  88      12.652 -19.766  15.311  1.00  0.68           H  
ATOM   1450 1HG  LYS A  88      13.176 -22.036  14.754  1.00  0.68           H  
ATOM   1451 2HG  LYS A  88      14.534 -21.317  15.637  1.00  0.68           H  
ATOM   1452 1HD  LYS A  88      14.034 -22.496  17.618  1.00  0.68           H  
ATOM   1453 2HD  LYS A  88      12.411 -22.957  17.078  1.00  0.68           H  
ATOM   1454 1HE  LYS A  88      13.780 -24.915  16.886  1.00  0.68           H  
ATOM   1455 2HE  LYS A  88      13.554 -24.309  15.235  1.00  0.68           H  
ATOM   1456 1HZ  LYS A  88      15.848 -24.933  15.641  1.00  0.68           H  
ATOM   1457 2HZ  LYS A  88      15.840 -23.314  15.370  1.00  0.68           H  
ATOM   1458 3HZ  LYS A  88      16.012 -23.878  16.879  1.00  0.68           H  
ATOM   1459  N   LYS A  89      14.523 -18.087  16.556  1.00  0.70           N  
ATOM   1460  CA  LYS A  89      15.809 -17.424  16.392  1.00  0.70           C  
ATOM   1461  C   LYS A  89      16.420 -17.132  17.749  1.00  0.70           C  
ATOM   1462  O   LYS A  89      17.608 -17.380  17.966  1.00  0.70           O  
ATOM   1463  CB  LYS A  89      15.680 -16.114  15.610  1.00  0.70           C  
ATOM   1464  CG  LYS A  89      17.034 -15.357  15.425  1.00  0.70           C  
ATOM   1465  CD  LYS A  89      16.883 -14.060  14.604  1.00  0.70           C  
ATOM   1466  CE  LYS A  89      18.213 -13.275  14.533  1.00  0.70           C  
ATOM   1467  NZ  LYS A  89      18.084 -12.022  13.740  1.00  0.70           N  
ATOM   1468  H   LYS A  89      13.679 -17.710  16.114  1.00  0.70           H  
ATOM   1469  HA  LYS A  89      16.478 -18.095  15.853  1.00  0.70           H  
ATOM   1470 1HB  LYS A  89      15.252 -16.318  14.626  1.00  0.70           H  
ATOM   1471 2HB  LYS A  89      14.981 -15.454  16.129  1.00  0.70           H  
ATOM   1472 1HG  LYS A  89      17.436 -15.104  16.407  1.00  0.70           H  
ATOM   1473 2HG  LYS A  89      17.746 -16.011  14.922  1.00  0.70           H  
ATOM   1474 1HD  LYS A  89      16.556 -14.306  13.592  1.00  0.70           H  
ATOM   1475 2HD  LYS A  89      16.132 -13.425  15.062  1.00  0.70           H  
ATOM   1476 1HE  LYS A  89      18.526 -13.011  15.545  1.00  0.70           H  
ATOM   1477 2HE  LYS A  89      18.979 -13.899  14.077  1.00  0.70           H  
ATOM   1478 1HZ  LYS A  89      18.992 -11.523  13.731  1.00  0.70           H  
ATOM   1479 2HZ  LYS A  89      17.817 -12.233  12.799  1.00  0.70           H  
ATOM   1480 3HZ  LYS A  89      17.398 -11.416  14.158  1.00  0.70           H  
ATOM   1481  N   PHE A  90      15.601 -16.621  18.678  1.00  0.74           N  
ATOM   1482  CA  PHE A  90      16.090 -16.309  20.014  1.00  0.74           C  
ATOM   1483  C   PHE A  90      16.674 -17.547  20.677  1.00  0.74           C  
ATOM   1484  O   PHE A  90      17.809 -17.525  21.172  1.00  0.74           O  
ATOM   1485  CB  PHE A  90      14.980 -15.729  20.900  1.00  0.74           C  
ATOM   1486  CG  PHE A  90      15.460 -15.471  22.292  1.00  0.74           C  
ATOM   1487  CD1 PHE A  90      16.173 -14.326  22.583  1.00  0.74           C  
ATOM   1488  CD2 PHE A  90      15.239 -16.392  23.310  1.00  0.74           C  
ATOM   1489  CE1 PHE A  90      16.651 -14.099  23.857  1.00  0.74           C  
ATOM   1490  CE2 PHE A  90      15.724 -16.162  24.584  1.00  0.74           C  
ATOM   1491  CZ  PHE A  90      16.428 -15.019  24.855  1.00  0.74           C  
ATOM   1492  H   PHE A  90      14.623 -16.436  18.438  1.00  0.74           H  
ATOM   1493  HA  PHE A  90      16.887 -15.574  19.930  1.00  0.74           H  
ATOM   1494 1HB  PHE A  90      14.599 -14.804  20.478  1.00  0.74           H  
ATOM   1495 2HB  PHE A  90      14.160 -16.430  20.951  1.00  0.74           H  
ATOM   1496  HD1 PHE A  90      16.362 -13.602  21.791  1.00  0.74           H  
ATOM   1497  HD2 PHE A  90      14.684 -17.308  23.092  1.00  0.74           H  
ATOM   1498  HE1 PHE A  90      17.209 -13.196  24.069  1.00  0.74           H  
ATOM   1499  HE2 PHE A  90      15.552 -16.885  25.373  1.00  0.74           H  
ATOM   1500  HZ  PHE A  90      16.812 -14.841  25.856  1.00  0.74           H  
ATOM   1501  N   MET A  91      15.916 -18.639  20.678  1.00  0.82           N  
ATOM   1502  CA  MET A  91      16.395 -19.838  21.327  1.00  0.82           C  
ATOM   1503  C   MET A  91      17.642 -20.384  20.653  1.00  0.82           C  
ATOM   1504  O   MET A  91      18.587 -20.778  21.337  1.00  0.82           O  
ATOM   1505  CB  MET A  91      15.322 -20.907  21.312  1.00  0.82           C  
ATOM   1506  CG  MET A  91      14.146 -20.651  22.199  1.00  0.82           C  
ATOM   1507  SD  MET A  91      13.097 -22.052  22.268  1.00  0.82           S  
ATOM   1508  CE  MET A  91      12.594 -22.106  20.606  1.00  0.82           C  
ATOM   1509  H   MET A  91      14.992 -18.631  20.246  1.00  0.82           H  
ATOM   1510  HA  MET A  91      16.646 -19.590  22.353  1.00  0.82           H  
ATOM   1511 1HB  MET A  91      14.943 -21.005  20.289  1.00  0.82           H  
ATOM   1512 2HB  MET A  91      15.757 -21.866  21.591  1.00  0.82           H  
ATOM   1513 1HG  MET A  91      14.479 -20.433  23.200  1.00  0.82           H  
ATOM   1514 2HG  MET A  91      13.582 -19.808  21.845  1.00  0.82           H  
ATOM   1515 1HE  MET A  91      11.911 -22.926  20.464  1.00  0.82           H  
ATOM   1516 2HE  MET A  91      12.130 -21.188  20.353  1.00  0.82           H  
ATOM   1517 3HE  MET A  91      13.467 -22.251  19.973  1.00  0.82           H  
ATOM   1518  N   ASP A  92      17.695 -20.352  19.322  1.00  0.93           N  
ATOM   1519  CA  ASP A  92      18.878 -20.857  18.648  1.00  0.93           C  
ATOM   1520  C   ASP A  92      20.089 -20.000  18.994  1.00  0.93           C  
ATOM   1521  O   ASP A  92      21.174 -20.517  19.262  1.00  0.93           O  
ATOM   1522  CB  ASP A  92      18.662 -20.906  17.133  1.00  0.93           C  
ATOM   1523  CG  ASP A  92      17.691 -22.041  16.701  1.00  0.93           C  
ATOM   1524  OD1 ASP A  92      17.379 -22.897  17.511  1.00  0.93           O  
ATOM   1525  OD2 ASP A  92      17.257 -22.082  15.556  1.00  0.93           O  
ATOM   1526  H   ASP A  92      16.906 -20.001  18.784  1.00  0.93           H  
ATOM   1527  HA  ASP A  92      19.067 -21.871  18.998  1.00  0.93           H  
ATOM   1528 1HB  ASP A  92      18.246 -19.948  16.806  1.00  0.93           H  
ATOM   1529 2HB  ASP A  92      19.618 -21.040  16.630  1.00  0.93           H  
ATOM   1530  N   ALA A  93      19.895 -18.686  19.066  1.00  1.08           N  
ATOM   1531  CA  ALA A  93      20.969 -17.765  19.409  1.00  1.08           C  
ATOM   1532  C   ALA A  93      21.528 -18.054  20.800  1.00  1.08           C  
ATOM   1533  O   ALA A  93      22.737 -17.958  21.032  1.00  1.08           O  
ATOM   1534  CB  ALA A  93      20.467 -16.339  19.343  1.00  1.08           C  
ATOM   1535  H   ALA A  93      18.978 -18.299  18.842  1.00  1.08           H  
ATOM   1536  HA  ALA A  93      21.770 -17.898  18.684  1.00  1.08           H  
ATOM   1537 1HB  ALA A  93      21.280 -15.691  19.566  1.00  1.08           H  
ATOM   1538 2HB  ALA A  93      20.089 -16.130  18.342  1.00  1.08           H  
ATOM   1539 3HB  ALA A  93      19.668 -16.195  20.067  1.00  1.08           H  
ATOM   1540  N   SER A  94      20.639 -18.463  21.709  1.00  1.23           N  
ATOM   1541  CA  SER A  94      20.967 -18.767  23.097  1.00  1.23           C  
ATOM   1542  C   SER A  94      21.547 -20.170  23.257  1.00  1.23           C  
ATOM   1543  O   SER A  94      21.909 -20.571  24.362  1.00  1.23           O  
ATOM   1544  CB  SER A  94      19.742 -18.682  23.984  1.00  1.23           C  
ATOM   1545  OG  SER A  94      18.879 -19.771  23.768  1.00  1.23           O  
ATOM   1546  H   SER A  94      19.656 -18.507  21.431  1.00  1.23           H  
ATOM   1547  HA  SER A  94      21.706 -18.043  23.442  1.00  1.23           H  
ATOM   1548 1HB  SER A  94      20.042 -18.647  25.031  1.00  1.23           H  
ATOM   1549 2HB  SER A  94      19.208 -17.755  23.762  1.00  1.23           H  
ATOM   1550  HG  SER A  94      18.879 -19.960  22.811  1.00  1.23           H  
ATOM   1551  N   ALA A  95      21.639 -20.951  22.184  1.00  1.34           N  
ATOM   1552  CA  ALA A  95      22.092 -22.332  22.298  1.00  1.34           C  
ATOM   1553  C   ALA A  95      23.467 -22.448  22.955  1.00  1.34           C  
ATOM   1554  O   ALA A  95      23.773 -23.463  23.579  1.00  1.34           O  
ATOM   1555  CB  ALA A  95      22.127 -22.975  20.927  1.00  1.34           C  
ATOM   1556  H   ALA A  95      21.373 -20.607  21.260  1.00  1.34           H  
ATOM   1557  HA  ALA A  95      21.377 -22.867  22.920  1.00  1.34           H  
ATOM   1558 1HB  ALA A  95      22.431 -24.014  21.020  1.00  1.34           H  
ATOM   1559 2HB  ALA A  95      21.131 -22.921  20.479  1.00  1.34           H  
ATOM   1560 3HB  ALA A  95      22.838 -22.441  20.298  1.00  1.34           H  
ATOM   1561  N   LEU A  96      24.301 -21.424  22.820  1.00  1.39           N  
ATOM   1562  CA  LEU A  96      25.637 -21.458  23.385  1.00  1.39           C  
ATOM   1563  C   LEU A  96      25.727 -20.931  24.829  1.00  1.39           C  
ATOM   1564  O   LEU A  96      26.818 -20.925  25.404  1.00  1.39           O  
ATOM   1565  CB  LEU A  96      26.568 -20.649  22.490  1.00  1.39           C  
ATOM   1566  CG  LEU A  96      26.689 -21.180  21.058  1.00  1.39           C  
ATOM   1567  CD1 LEU A  96      27.574 -20.249  20.249  1.00  1.39           C  
ATOM   1568  CD2 LEU A  96      27.238 -22.592  21.096  1.00  1.39           C  
ATOM   1569  H   LEU A  96      23.997 -20.608  22.308  1.00  1.39           H  
ATOM   1570  HA  LEU A  96      25.974 -22.493  23.386  1.00  1.39           H  
ATOM   1571 1HB  LEU A  96      26.200 -19.625  22.442  1.00  1.39           H  
ATOM   1572 2HB  LEU A  96      27.562 -20.641  22.935  1.00  1.39           H  
ATOM   1573  HG  LEU A  96      25.702 -21.193  20.590  1.00  1.39           H  
ATOM   1574 1HD1 LEU A  96      27.651 -20.617  19.226  1.00  1.39           H  
ATOM   1575 2HD1 LEU A  96      27.136 -19.250  20.244  1.00  1.39           H  
ATOM   1576 3HD1 LEU A  96      28.566 -20.210  20.697  1.00  1.39           H  
ATOM   1577 1HD2 LEU A  96      27.317 -22.979  20.079  1.00  1.39           H  
ATOM   1578 2HD2 LEU A  96      28.224 -22.587  21.560  1.00  1.39           H  
ATOM   1579 3HD2 LEU A  96      26.566 -23.228  21.675  1.00  1.39           H  
ATOM   1580  N   THR A  97      24.611 -20.454  25.406  1.00  1.34           N  
ATOM   1581  CA  THR A  97      24.644 -19.931  26.780  1.00  1.34           C  
ATOM   1582  C   THR A  97      23.567 -20.565  27.648  1.00  1.34           C  
ATOM   1583  O   THR A  97      23.694 -20.651  28.874  1.00  1.34           O  
ATOM   1584  CB  THR A  97      24.387 -18.410  26.812  1.00  1.34           C  
ATOM   1585  OG1 THR A  97      23.047 -18.129  26.345  1.00  1.34           O  
ATOM   1586  CG2 THR A  97      25.382 -17.687  25.907  1.00  1.34           C  
ATOM   1587  H   THR A  97      23.724 -20.485  24.912  1.00  1.34           H  
ATOM   1588  HA  THR A  97      25.614 -20.152  27.223  1.00  1.34           H  
ATOM   1589  HB  THR A  97      24.492 -18.050  27.833  1.00  1.34           H  
ATOM   1590  HG1 THR A  97      22.363 -18.613  26.910  1.00  1.34           H  
ATOM   1591 1HG2 THR A  97      25.191 -16.615  25.942  1.00  1.34           H  
ATOM   1592 2HG2 THR A  97      26.397 -17.889  26.252  1.00  1.34           H  
ATOM   1593 3HG2 THR A  97      25.269 -18.039  24.884  1.00  1.34           H  
ATOM   1594  N   GLY A  98      22.510 -21.002  26.991  1.00  1.24           N  
ATOM   1595  CA  GLY A  98      21.312 -21.499  27.630  1.00  1.24           C  
ATOM   1596  C   GLY A  98      20.428 -20.301  27.932  1.00  1.24           C  
ATOM   1597  O   GLY A  98      20.864 -19.154  27.754  1.00  1.24           O  
ATOM   1598  H   GLY A  98      22.501 -20.919  25.985  1.00  1.24           H  
ATOM   1599 1HA  GLY A  98      20.799 -22.182  26.957  1.00  1.24           H  
ATOM   1600 2HA  GLY A  98      21.561 -22.034  28.544  1.00  1.24           H  
ATOM   1601  N   ILE A  99      19.188 -20.560  28.355  1.00  1.12           N  
ATOM   1602  CA  ILE A  99      18.254 -19.497  28.702  1.00  1.12           C  
ATOM   1603  C   ILE A  99      17.921 -19.654  30.194  1.00  1.12           C  
ATOM   1604  O   ILE A  99      17.491 -20.733  30.596  1.00  1.12           O  
ATOM   1605  CB  ILE A  99      16.937 -19.584  27.903  1.00  1.12           C  
ATOM   1606  CG1 ILE A  99      17.175 -19.519  26.435  1.00  1.12           C  
ATOM   1607  CG2 ILE A  99      16.062 -18.404  28.297  1.00  1.12           C  
ATOM   1608  CD1 ILE A  99      15.939 -19.836  25.632  1.00  1.12           C  
ATOM   1609  H   ILE A  99      18.892 -21.520  28.454  1.00  1.12           H  
ATOM   1610  HA  ILE A  99      18.707 -18.540  28.482  1.00  1.12           H  
ATOM   1611  HB  ILE A  99      16.445 -20.514  28.114  1.00  1.12           H  
ATOM   1612 1HG1 ILE A  99      17.517 -18.519  26.171  1.00  1.12           H  
ATOM   1613 2HG1 ILE A  99      17.949 -20.235  26.162  1.00  1.12           H  
ATOM   1614 1HG2 ILE A  99      15.117 -18.445  27.757  1.00  1.12           H  
ATOM   1615 2HG2 ILE A  99      15.878 -18.443  29.359  1.00  1.12           H  
ATOM   1616 3HG2 ILE A  99      16.577 -17.478  28.056  1.00  1.12           H  
ATOM   1617 1HD1 ILE A  99      16.190 -19.769  24.588  1.00  1.12           H  
ATOM   1618 2HD1 ILE A  99      15.600 -20.846  25.864  1.00  1.12           H  
ATOM   1619 3HD1 ILE A  99      15.148 -19.131  25.866  1.00  1.12           H  
ATOM   1620  N   PRO A 100      18.164 -18.660  31.054  1.00  1.00           N  
ATOM   1621  CA  PRO A 100      17.844 -18.708  32.468  1.00  1.00           C  
ATOM   1622  C   PRO A 100      16.358 -18.974  32.667  1.00  1.00           C  
ATOM   1623  O   PRO A 100      15.514 -18.467  31.914  1.00  1.00           O  
ATOM   1624  CB  PRO A 100      18.251 -17.314  32.948  1.00  1.00           C  
ATOM   1625  CG  PRO A 100      19.319 -16.871  31.972  1.00  1.00           C  
ATOM   1626  CD  PRO A 100      18.915 -17.466  30.641  1.00  1.00           C  
ATOM   1627  HA  PRO A 100      18.448 -19.490  32.952  1.00  1.00           H  
ATOM   1628 1HB  PRO A 100      17.384 -16.665  32.981  1.00  1.00           H  
ATOM   1629 2HB  PRO A 100      18.633 -17.376  33.977  1.00  1.00           H  
ATOM   1630 1HG  PRO A 100      19.370 -15.771  31.944  1.00  1.00           H  
ATOM   1631 2HG  PRO A 100      20.306 -17.225  32.307  1.00  1.00           H  
ATOM   1632 1HD  PRO A 100      18.289 -16.793  30.080  1.00  1.00           H  
ATOM   1633 2HD  PRO A 100      19.842 -17.740  30.105  1.00  1.00           H  
ATOM   1634  N   LEU A 101      16.019 -19.713  33.722  1.00  0.90           N  
ATOM   1635  CA  LEU A 101      14.615 -20.017  33.940  1.00  0.90           C  
ATOM   1636  C   LEU A 101      13.706 -18.789  34.036  1.00  0.90           C  
ATOM   1637  O   LEU A 101      12.596 -18.876  33.542  1.00  0.90           O  
ATOM   1638  CB  LEU A 101      14.398 -20.964  35.136  1.00  0.90           C  
ATOM   1639  CG  LEU A 101      14.854 -22.445  34.924  1.00  0.90           C  
ATOM   1640  CD1 LEU A 101      14.705 -23.221  36.234  1.00  0.90           C  
ATOM   1641  CD2 LEU A 101      14.003 -23.099  33.820  1.00  0.90           C  
ATOM   1642  H   LEU A 101      16.728 -20.097  34.334  1.00  0.90           H  
ATOM   1643  HA  LEU A 101      14.279 -20.578  33.072  1.00  0.90           H  
ATOM   1644 1HB  LEU A 101      14.937 -20.592  35.996  1.00  0.90           H  
ATOM   1645 2HB  LEU A 101      13.341 -20.976  35.374  1.00  0.90           H  
ATOM   1646  HG  LEU A 101      15.904 -22.464  34.632  1.00  0.90           H  
ATOM   1647 1HD1 LEU A 101      15.033 -24.248  36.083  1.00  0.90           H  
ATOM   1648 2HD1 LEU A 101      15.318 -22.758  37.006  1.00  0.90           H  
ATOM   1649 3HD1 LEU A 101      13.661 -23.219  36.551  1.00  0.90           H  
ATOM   1650 1HD2 LEU A 101      14.332 -24.130  33.671  1.00  0.90           H  
ATOM   1651 2HD2 LEU A 101      12.954 -23.087  34.111  1.00  0.90           H  
ATOM   1652 3HD2 LEU A 101      14.122 -22.555  32.906  1.00  0.90           H  
ATOM   1653  N   PRO A 102      14.064 -17.653  34.683  1.00  0.83           N  
ATOM   1654  CA  PRO A 102      13.229 -16.458  34.723  1.00  0.83           C  
ATOM   1655  C   PRO A 102      12.857 -15.904  33.340  1.00  0.83           C  
ATOM   1656  O   PRO A 102      11.815 -15.263  33.189  1.00  0.83           O  
ATOM   1657  CB  PRO A 102      14.100 -15.470  35.501  1.00  0.83           C  
ATOM   1658  CG  PRO A 102      14.982 -16.345  36.366  1.00  0.83           C  
ATOM   1659  CD  PRO A 102      15.284 -17.552  35.512  1.00  0.83           C  
ATOM   1660  HA  PRO A 102      12.322 -16.684  35.297  1.00  0.83           H  
ATOM   1661 1HB  PRO A 102      14.676 -14.850  34.796  1.00  0.83           H  
ATOM   1662 2HB  PRO A 102      13.463 -14.784  36.082  1.00  0.83           H  
ATOM   1663 1HG  PRO A 102      15.887 -15.794  36.663  1.00  0.83           H  
ATOM   1664 2HG  PRO A 102      14.453 -16.608  37.294  1.00  0.83           H  
ATOM   1665 1HD  PRO A 102      16.153 -17.323  34.914  1.00  0.83           H  
ATOM   1666 2HD  PRO A 102      15.423 -18.420  36.146  1.00  0.83           H  
ATOM   1667  N   LEU A 103      13.664 -16.170  32.301  1.00  0.78           N  
ATOM   1668  CA  LEU A 103      13.311 -15.642  30.986  1.00  0.78           C  
ATOM   1669  C   LEU A 103      12.284 -16.566  30.399  1.00  0.78           C  
ATOM   1670  O   LEU A 103      11.334 -16.140  29.741  1.00  0.78           O  
ATOM   1671  CB  LEU A 103      14.514 -15.574  30.053  1.00  0.78           C  
ATOM   1672  CG  LEU A 103      15.379 -14.336  30.127  1.00  0.78           C  
ATOM   1673  CD1 LEU A 103      16.016 -14.265  31.491  1.00  0.78           C  
ATOM   1674  CD2 LEU A 103      16.422 -14.422  29.039  1.00  0.78           C  
ATOM   1675  H   LEU A 103      14.497 -16.747  32.392  1.00  0.78           H  
ATOM   1676  HA  LEU A 103      12.874 -14.654  31.090  1.00  0.78           H  
ATOM   1677 1HB  LEU A 103      15.155 -16.417  30.292  1.00  0.78           H  
ATOM   1678 2HB  LEU A 103      14.167 -15.686  29.025  1.00  0.78           H  
ATOM   1679  HG  LEU A 103      14.773 -13.438  29.989  1.00  0.78           H  
ATOM   1680 1HD1 LEU A 103      16.648 -13.380  31.555  1.00  0.78           H  
ATOM   1681 2HD1 LEU A 103      15.255 -14.219  32.257  1.00  0.78           H  
ATOM   1682 3HD1 LEU A 103      16.610 -15.144  31.628  1.00  0.78           H  
ATOM   1683 1HD2 LEU A 103      17.072 -13.564  29.095  1.00  0.78           H  
ATOM   1684 2HD2 LEU A 103      17.005 -15.302  29.174  1.00  0.78           H  
ATOM   1685 3HD2 LEU A 103      15.928 -14.463  28.069  1.00  0.78           H  
ATOM   1686  N   ILE A 104      12.465 -17.846  30.678  1.00  0.74           N  
ATOM   1687  CA  ILE A 104      11.573 -18.870  30.185  1.00  0.74           C  
ATOM   1688  C   ILE A 104      10.216 -18.728  30.867  1.00  0.74           C  
ATOM   1689  O   ILE A 104       9.169 -18.779  30.217  1.00  0.74           O  
ATOM   1690  CB  ILE A 104      12.164 -20.243  30.451  1.00  0.74           C  
ATOM   1691  CG1 ILE A 104      13.401 -20.382  29.651  1.00  0.74           C  
ATOM   1692  CG2 ILE A 104      11.196 -21.289  30.071  1.00  0.74           C  
ATOM   1693  CD1 ILE A 104      14.179 -21.553  29.991  1.00  0.74           C  
ATOM   1694  H   ILE A 104      13.282 -18.115  31.234  1.00  0.74           H  
ATOM   1695  HA  ILE A 104      11.441 -18.740  29.111  1.00  0.74           H  
ATOM   1696  HB  ILE A 104      12.417 -20.341  31.498  1.00  0.74           H  
ATOM   1697 1HG1 ILE A 104      13.144 -20.411  28.624  1.00  0.74           H  
ATOM   1698 2HG1 ILE A 104      14.007 -19.517  29.824  1.00  0.74           H  
ATOM   1699 1HG2 ILE A 104      11.617 -22.270  30.256  1.00  0.74           H  
ATOM   1700 2HG2 ILE A 104      10.309 -21.147  30.657  1.00  0.74           H  
ATOM   1701 3HG2 ILE A 104      10.964 -21.188  29.028  1.00  0.74           H  
ATOM   1702 1HD1 ILE A 104      15.063 -21.616  29.385  1.00  0.74           H  
ATOM   1703 2HD1 ILE A 104      14.471 -21.506  31.012  1.00  0.74           H  
ATOM   1704 3HD1 ILE A 104      13.558 -22.408  29.819  1.00  0.74           H  
ATOM   1705  N   LYS A 105      10.251 -18.524  32.191  1.00  0.70           N  
ATOM   1706  CA  LYS A 105       9.059 -18.330  32.999  1.00  0.70           C  
ATOM   1707  C   LYS A 105       8.301 -17.102  32.528  1.00  0.70           C  
ATOM   1708  O   LYS A 105       7.075 -17.144  32.403  1.00  0.70           O  
ATOM   1709  CB  LYS A 105       9.445 -18.151  34.478  1.00  0.70           C  
ATOM   1710  CG  LYS A 105       9.913 -19.396  35.218  1.00  0.70           C  
ATOM   1711  CD  LYS A 105      10.422 -19.151  36.666  1.00  0.70           C  
ATOM   1712  CE  LYS A 105      10.716 -20.518  37.348  1.00  0.70           C  
ATOM   1713  NZ  LYS A 105      11.311 -20.439  38.718  1.00  0.70           N  
ATOM   1714  H   LYS A 105      11.151 -18.508  32.650  1.00  0.70           H  
ATOM   1715  HA  LYS A 105       8.412 -19.200  32.890  1.00  0.70           H  
ATOM   1716 1HB  LYS A 105      10.208 -17.387  34.563  1.00  0.70           H  
ATOM   1717 2HB  LYS A 105       8.589 -17.808  34.990  1.00  0.70           H  
ATOM   1718 1HG  LYS A 105       9.042 -19.959  35.354  1.00  0.70           H  
ATOM   1719 2HG  LYS A 105      10.628 -19.971  34.637  1.00  0.70           H  
ATOM   1720 1HD  LYS A 105      11.327 -18.545  36.650  1.00  0.70           H  
ATOM   1721 2HD  LYS A 105       9.654 -18.635  37.241  1.00  0.70           H  
ATOM   1722 1HE  LYS A 105       9.786 -21.021  37.448  1.00  0.70           H  
ATOM   1723 2HE  LYS A 105      11.375 -21.098  36.709  1.00  0.70           H  
ATOM   1724 1HZ  LYS A 105      11.428 -21.427  39.074  1.00  0.70           H  
ATOM   1725 2HZ  LYS A 105      12.203 -19.982  38.688  1.00  0.70           H  
ATOM   1726 3HZ  LYS A 105      10.693 -19.935  39.331  1.00  0.70           H  
ATOM   1727  N   SER A 106       9.027 -16.018  32.220  1.00  0.67           N  
ATOM   1728  CA  SER A 106       8.388 -14.817  31.720  1.00  0.67           C  
ATOM   1729  C   SER A 106       7.781 -15.054  30.350  1.00  0.67           C  
ATOM   1730  O   SER A 106       6.623 -14.702  30.123  1.00  0.67           O  
ATOM   1731  CB  SER A 106       9.359 -13.669  31.660  1.00  0.67           C  
ATOM   1732  OG  SER A 106       8.712 -12.500  31.180  1.00  0.67           O  
ATOM   1733  H   SER A 106      10.037 -16.004  32.363  1.00  0.67           H  
ATOM   1734  HA  SER A 106       7.585 -14.545  32.402  1.00  0.67           H  
ATOM   1735 1HB  SER A 106       9.760 -13.492  32.656  1.00  0.67           H  
ATOM   1736 2HB  SER A 106      10.194 -13.929  31.008  1.00  0.67           H  
ATOM   1737  HG  SER A 106       9.410 -11.861  31.041  1.00  0.67           H  
ATOM   1738  N   TYR A 107       8.539 -15.655  29.418  1.00  0.65           N  
ATOM   1739  CA  TYR A 107       7.975 -15.872  28.095  1.00  0.65           C  
ATOM   1740  C   TYR A 107       6.739 -16.735  28.193  1.00  0.65           C  
ATOM   1741  O   TYR A 107       5.713 -16.406  27.605  1.00  0.65           O  
ATOM   1742  CB  TYR A 107       8.965 -16.583  27.170  1.00  0.65           C  
ATOM   1743  CG  TYR A 107      10.051 -15.756  26.515  1.00  0.65           C  
ATOM   1744  CD1 TYR A 107      11.275 -16.350  26.283  1.00  0.65           C  
ATOM   1745  CD2 TYR A 107       9.834 -14.446  26.112  1.00  0.65           C  
ATOM   1746  CE1 TYR A 107      12.272 -15.667  25.665  1.00  0.65           C  
ATOM   1747  CE2 TYR A 107      10.849 -13.746  25.474  1.00  0.65           C  
ATOM   1748  CZ  TYR A 107      12.070 -14.369  25.251  1.00  0.65           C  
ATOM   1749  OH  TYR A 107      13.090 -13.706  24.624  1.00  0.65           O  
ATOM   1750  H   TYR A 107       9.496 -15.937  29.622  1.00  0.65           H  
ATOM   1751  HA  TYR A 107       7.695 -14.911  27.668  1.00  0.65           H  
ATOM   1752 1HB  TYR A 107       9.459 -17.370  27.746  1.00  0.65           H  
ATOM   1753 2HB  TYR A 107       8.404 -17.081  26.377  1.00  0.65           H  
ATOM   1754  HD1 TYR A 107      11.446 -17.373  26.599  1.00  0.65           H  
ATOM   1755  HD2 TYR A 107       8.871 -13.973  26.291  1.00  0.65           H  
ATOM   1756  HE1 TYR A 107      13.210 -16.154  25.498  1.00  0.65           H  
ATOM   1757  HE2 TYR A 107      10.685 -12.715  25.149  1.00  0.65           H  
ATOM   1758  HH  TYR A 107      13.836 -14.304  24.497  1.00  0.65           H  
ATOM   1759  N   LEU A 108       6.783 -17.786  29.007  1.00  0.62           N  
ATOM   1760  CA  LEU A 108       5.628 -18.651  29.126  1.00  0.62           C  
ATOM   1761  C   LEU A 108       4.450 -17.908  29.722  1.00  0.62           C  
ATOM   1762  O   LEU A 108       3.327 -18.058  29.245  1.00  0.62           O  
ATOM   1763  CB  LEU A 108       5.930 -19.898  29.938  1.00  0.62           C  
ATOM   1764  CG  LEU A 108       4.713 -20.850  30.070  1.00  0.62           C  
ATOM   1765  CD1 LEU A 108       4.235 -21.307  28.669  1.00  0.62           C  
ATOM   1766  CD2 LEU A 108       5.078 -22.052  30.905  1.00  0.62           C  
ATOM   1767  H   LEU A 108       7.640 -18.017  29.509  1.00  0.62           H  
ATOM   1768  HA  LEU A 108       5.349 -18.977  28.130  1.00  0.62           H  
ATOM   1769 1HB  LEU A 108       6.742 -20.439  29.459  1.00  0.62           H  
ATOM   1770 2HB  LEU A 108       6.258 -19.600  30.931  1.00  0.62           H  
ATOM   1771  HG  LEU A 108       3.912 -20.308  30.539  1.00  0.62           H  
ATOM   1772 1HD1 LEU A 108       3.365 -21.959  28.781  1.00  0.62           H  
ATOM   1773 2HD1 LEU A 108       3.961 -20.438  28.073  1.00  0.62           H  
ATOM   1774 3HD1 LEU A 108       5.032 -21.854  28.166  1.00  0.62           H  
ATOM   1775 1HD2 LEU A 108       4.207 -22.695  31.007  1.00  0.62           H  
ATOM   1776 2HD2 LEU A 108       5.850 -22.582  30.420  1.00  0.62           H  
ATOM   1777 3HD2 LEU A 108       5.416 -21.744  31.885  1.00  0.62           H  
ATOM   1778  N   PHE A 109       4.686 -17.106  30.760  1.00  0.61           N  
ATOM   1779  CA  PHE A 109       3.610 -16.362  31.391  1.00  0.61           C  
ATOM   1780  C   PHE A 109       2.914 -15.518  30.338  1.00  0.61           C  
ATOM   1781  O   PHE A 109       1.688 -15.539  30.211  1.00  0.61           O  
ATOM   1782  CB  PHE A 109       4.165 -15.445  32.483  1.00  0.61           C  
ATOM   1783  CG  PHE A 109       3.136 -14.682  33.248  1.00  0.61           C  
ATOM   1784  CD1 PHE A 109       2.396 -15.322  34.219  1.00  0.61           C  
ATOM   1785  CD2 PHE A 109       2.927 -13.340  33.042  1.00  0.61           C  
ATOM   1786  CE1 PHE A 109       1.464 -14.654  34.972  1.00  0.61           C  
ATOM   1787  CE2 PHE A 109       1.994 -12.657  33.793  1.00  0.61           C  
ATOM   1788  CZ  PHE A 109       1.258 -13.317  34.760  1.00  0.61           C  
ATOM   1789  H   PHE A 109       5.629 -17.017  31.138  1.00  0.61           H  
ATOM   1790  HA  PHE A 109       2.896 -17.063  31.824  1.00  0.61           H  
ATOM   1791 1HB  PHE A 109       4.760 -16.013  33.173  1.00  0.61           H  
ATOM   1792 2HB  PHE A 109       4.836 -14.723  32.021  1.00  0.61           H  
ATOM   1793  HD1 PHE A 109       2.551 -16.371  34.379  1.00  0.61           H  
ATOM   1794  HD2 PHE A 109       3.508 -12.818  32.279  1.00  0.61           H  
ATOM   1795  HE1 PHE A 109       0.887 -15.193  35.734  1.00  0.61           H  
ATOM   1796  HE2 PHE A 109       1.837 -11.594  33.620  1.00  0.61           H  
ATOM   1797  HZ  PHE A 109       0.519 -12.779  35.351  1.00  0.61           H  
ATOM   1798  N   GLN A 110       3.704 -14.786  29.559  1.00  0.59           N  
ATOM   1799  CA  GLN A 110       3.157 -13.907  28.541  1.00  0.59           C  
ATOM   1800  C   GLN A 110       2.402 -14.705  27.473  1.00  0.59           C  
ATOM   1801  O   GLN A 110       1.317 -14.305  27.042  1.00  0.59           O  
ATOM   1802  CB  GLN A 110       4.294 -13.136  27.894  1.00  0.59           C  
ATOM   1803  CG  GLN A 110       4.993 -12.123  28.790  1.00  0.59           C  
ATOM   1804  CD  GLN A 110       6.138 -11.547  28.041  1.00  0.59           C  
ATOM   1805  OE1 GLN A 110       5.853 -10.960  26.996  1.00  0.59           O  
ATOM   1806  NE2 GLN A 110       7.394 -11.699  28.494  1.00  0.59           N  
ATOM   1807  H   GLN A 110       4.718 -14.825  29.692  1.00  0.59           H  
ATOM   1808  HA  GLN A 110       2.463 -13.212  29.017  1.00  0.59           H  
ATOM   1809 1HB  GLN A 110       5.048 -13.854  27.595  1.00  0.59           H  
ATOM   1810 2HB  GLN A 110       3.937 -12.632  26.994  1.00  0.59           H  
ATOM   1811 1HG  GLN A 110       4.294 -11.325  29.038  1.00  0.59           H  
ATOM   1812 2HG  GLN A 110       5.356 -12.609  29.694  1.00  0.59           H  
ATOM   1813 1HE2 GLN A 110       8.171 -11.330  27.972  1.00  0.59           H  
ATOM   1814 2HE2 GLN A 110       7.597 -12.178  29.373  1.00  0.59           H  
ATOM   1815  N   LEU A 111       2.945 -15.868  27.080  1.00  0.58           N  
ATOM   1816  CA  LEU A 111       2.306 -16.703  26.068  1.00  0.58           C  
ATOM   1817  C   LEU A 111       0.972 -17.228  26.559  1.00  0.58           C  
ATOM   1818  O   LEU A 111      -0.004 -17.263  25.804  1.00  0.58           O  
ATOM   1819  CB  LEU A 111       3.219 -17.866  25.704  1.00  0.58           C  
ATOM   1820  CG  LEU A 111       4.462 -17.477  24.955  1.00  0.58           C  
ATOM   1821  CD1 LEU A 111       5.403 -18.695  24.816  1.00  0.58           C  
ATOM   1822  CD2 LEU A 111       4.035 -16.933  23.679  1.00  0.58           C  
ATOM   1823  H   LEU A 111       3.842 -16.161  27.465  1.00  0.58           H  
ATOM   1824  HA  LEU A 111       2.135 -16.095  25.182  1.00  0.58           H  
ATOM   1825 1HB  LEU A 111       3.512 -18.377  26.614  1.00  0.58           H  
ATOM   1826 2HB  LEU A 111       2.661 -18.548  25.086  1.00  0.58           H  
ATOM   1827  HG  LEU A 111       4.984 -16.715  25.470  1.00  0.58           H  
ATOM   1828 1HD1 LEU A 111       6.301 -18.403  24.272  1.00  0.58           H  
ATOM   1829 2HD1 LEU A 111       5.688 -19.048  25.803  1.00  0.58           H  
ATOM   1830 3HD1 LEU A 111       4.895 -19.494  24.279  1.00  0.58           H  
ATOM   1831 1HD2 LEU A 111       4.896 -16.630  23.114  1.00  0.58           H  
ATOM   1832 2HD2 LEU A 111       3.484 -17.705  23.149  1.00  0.58           H  
ATOM   1833 3HD2 LEU A 111       3.393 -16.072  23.846  1.00  0.58           H  
ATOM   1834  N   LEU A 112       0.924 -17.597  27.836  1.00  0.57           N  
ATOM   1835  CA  LEU A 112      -0.296 -18.050  28.473  1.00  0.57           C  
ATOM   1836  C   LEU A 112      -1.320 -16.936  28.534  1.00  0.57           C  
ATOM   1837  O   LEU A 112      -2.499 -17.186  28.311  1.00  0.57           O  
ATOM   1838  CB  LEU A 112       0.017 -18.578  29.855  1.00  0.57           C  
ATOM   1839  CG  LEU A 112       0.718 -19.895  29.930  1.00  0.57           C  
ATOM   1840  CD1 LEU A 112       1.183 -20.088  31.325  1.00  0.57           C  
ATOM   1841  CD2 LEU A 112      -0.256 -20.983  29.571  1.00  0.57           C  
ATOM   1842  H   LEU A 112       1.778 -17.563  28.391  1.00  0.57           H  
ATOM   1843  HA  LEU A 112      -0.707 -18.865  27.882  1.00  0.57           H  
ATOM   1844 1HB  LEU A 112       0.682 -17.879  30.327  1.00  0.57           H  
ATOM   1845 2HB  LEU A 112      -0.904 -18.645  30.425  1.00  0.57           H  
ATOM   1846  HG  LEU A 112       1.569 -19.912  29.252  1.00  0.57           H  
ATOM   1847 1HD1 LEU A 112       1.685 -21.049  31.413  1.00  0.57           H  
ATOM   1848 2HD1 LEU A 112       1.868 -19.282  31.566  1.00  0.57           H  
ATOM   1849 3HD1 LEU A 112       0.337 -20.052  32.001  1.00  0.57           H  
ATOM   1850 1HD2 LEU A 112       0.236 -21.957  29.639  1.00  0.57           H  
ATOM   1851 2HD2 LEU A 112      -1.077 -20.941  30.264  1.00  0.57           H  
ATOM   1852 3HD2 LEU A 112      -0.629 -20.829  28.574  1.00  0.57           H  
ATOM   1853  N   GLN A 113      -0.885 -15.694  28.791  1.00  0.57           N  
ATOM   1854  CA  GLN A 113      -1.822 -14.573  28.775  1.00  0.57           C  
ATOM   1855  C   GLN A 113      -2.360 -14.378  27.356  1.00  0.57           C  
ATOM   1856  O   GLN A 113      -3.560 -14.184  27.158  1.00  0.57           O  
ATOM   1857  CB  GLN A 113      -1.166 -13.289  29.304  1.00  0.57           C  
ATOM   1858  CG  GLN A 113      -0.887 -13.287  30.790  1.00  0.57           C  
ATOM   1859  CD  GLN A 113      -0.196 -12.042  31.237  1.00  0.57           C  
ATOM   1860  OE1 GLN A 113       0.813 -11.628  30.658  1.00  0.57           O  
ATOM   1861  NE2 GLN A 113      -0.742 -11.406  32.274  1.00  0.57           N  
ATOM   1862  H   GLN A 113       0.100 -15.536  29.015  1.00  0.57           H  
ATOM   1863  HA  GLN A 113      -2.666 -14.807  29.415  1.00  0.57           H  
ATOM   1864 1HB  GLN A 113      -0.215 -13.143  28.796  1.00  0.57           H  
ATOM   1865 2HB  GLN A 113      -1.798 -12.434  29.068  1.00  0.57           H  
ATOM   1866 1HG  GLN A 113      -1.823 -13.376  31.330  1.00  0.57           H  
ATOM   1867 2HG  GLN A 113      -0.239 -14.118  31.015  1.00  0.57           H  
ATOM   1868 1HE2 GLN A 113      -0.332 -10.560  32.617  1.00  0.57           H  
ATOM   1869 2HE2 GLN A 113      -1.563 -11.775  32.711  1.00  0.57           H  
ATOM   1870  N   GLY A 114      -1.485 -14.517  26.356  1.00  0.57           N  
ATOM   1871  CA  GLY A 114      -1.879 -14.393  24.954  1.00  0.57           C  
ATOM   1872  C   GLY A 114      -2.960 -15.420  24.653  1.00  0.57           C  
ATOM   1873  O   GLY A 114      -4.022 -15.103  24.099  1.00  0.57           O  
ATOM   1874  H   GLY A 114      -0.501 -14.674  26.578  1.00  0.57           H  
ATOM   1875 1HA  GLY A 114      -2.243 -13.388  24.754  1.00  0.57           H  
ATOM   1876 2HA  GLY A 114      -1.013 -14.559  24.321  1.00  0.57           H  
ATOM   1877  N   LEU A 115      -2.685 -16.664  25.031  1.00  0.58           N  
ATOM   1878  CA  LEU A 115      -3.613 -17.758  24.840  1.00  0.58           C  
ATOM   1879  C   LEU A 115      -4.908 -17.562  25.629  1.00  0.58           C  
ATOM   1880  O   LEU A 115      -5.989 -17.834  25.108  1.00  0.58           O  
ATOM   1881  CB  LEU A 115      -2.964 -19.087  25.204  1.00  0.58           C  
ATOM   1882  CG  LEU A 115      -3.883 -20.276  25.031  1.00  0.58           C  
ATOM   1883  CD1 LEU A 115      -4.341 -20.322  23.593  1.00  0.58           C  
ATOM   1884  CD2 LEU A 115      -3.148 -21.538  25.403  1.00  0.58           C  
ATOM   1885  H   LEU A 115      -1.781 -16.857  25.463  1.00  0.58           H  
ATOM   1886  HA  LEU A 115      -3.865 -17.796  23.782  1.00  0.58           H  
ATOM   1887 1HB  LEU A 115      -2.081 -19.232  24.582  1.00  0.58           H  
ATOM   1888 2HB  LEU A 115      -2.652 -19.047  26.249  1.00  0.58           H  
ATOM   1889  HG  LEU A 115      -4.757 -20.160  25.673  1.00  0.58           H  
ATOM   1890 1HD1 LEU A 115      -5.015 -21.163  23.448  1.00  0.58           H  
ATOM   1891 2HD1 LEU A 115      -4.867 -19.404  23.350  1.00  0.58           H  
ATOM   1892 3HD1 LEU A 115      -3.485 -20.430  22.931  1.00  0.58           H  
ATOM   1893 1HD2 LEU A 115      -3.808 -22.400  25.286  1.00  0.58           H  
ATOM   1894 2HD2 LEU A 115      -2.284 -21.658  24.757  1.00  0.58           H  
ATOM   1895 3HD2 LEU A 115      -2.826 -21.458  26.433  1.00  0.58           H  
ATOM   1896  N   ALA A 116      -4.816 -17.116  26.887  1.00  0.60           N  
ATOM   1897  CA  ALA A 116      -6.000 -16.902  27.711  1.00  0.60           C  
ATOM   1898  C   ALA A 116      -6.925 -15.893  27.047  1.00  0.60           C  
ATOM   1899  O   ALA A 116      -8.150 -16.071  27.050  1.00  0.60           O  
ATOM   1900  CB  ALA A 116      -5.609 -16.405  29.098  1.00  0.60           C  
ATOM   1901  H   ALA A 116      -3.907 -16.924  27.286  1.00  0.60           H  
ATOM   1902  HA  ALA A 116      -6.528 -17.848  27.803  1.00  0.60           H  
ATOM   1903 1HB  ALA A 116      -6.498 -16.261  29.697  1.00  0.60           H  
ATOM   1904 2HB  ALA A 116      -4.956 -17.134  29.581  1.00  0.60           H  
ATOM   1905 3HB  ALA A 116      -5.080 -15.458  29.000  1.00  0.60           H  
ATOM   1906  N   PHE A 117      -6.352 -14.858  26.426  1.00  0.63           N  
ATOM   1907  CA  PHE A 117      -7.169 -13.876  25.733  1.00  0.63           C  
ATOM   1908  C   PHE A 117      -7.803 -14.498  24.493  1.00  0.63           C  
ATOM   1909  O   PHE A 117      -8.992 -14.306  24.219  1.00  0.63           O  
ATOM   1910  CB  PHE A 117      -6.337 -12.693  25.273  1.00  0.63           C  
ATOM   1911  CG  PHE A 117      -5.843 -11.741  26.319  1.00  0.63           C  
ATOM   1912  CD1 PHE A 117      -4.486 -11.467  26.404  1.00  0.63           C  
ATOM   1913  CD2 PHE A 117      -6.699 -11.113  27.199  1.00  0.63           C  
ATOM   1914  CE1 PHE A 117      -3.988 -10.586  27.334  1.00  0.63           C  
ATOM   1915  CE2 PHE A 117      -6.207 -10.223  28.141  1.00  0.63           C  
ATOM   1916  CZ  PHE A 117      -4.847  -9.960  28.205  1.00  0.63           C  
ATOM   1917  H   PHE A 117      -5.337 -14.736  26.469  1.00  0.63           H  
ATOM   1918  HA  PHE A 117      -7.955 -13.532  26.405  1.00  0.63           H  
ATOM   1919 1HB  PHE A 117      -5.462 -13.082  24.777  1.00  0.63           H  
ATOM   1920 2HB  PHE A 117      -6.895 -12.136  24.537  1.00  0.63           H  
ATOM   1921  HD1 PHE A 117      -3.808 -11.956  25.711  1.00  0.63           H  
ATOM   1922  HD2 PHE A 117      -7.769 -11.316  27.140  1.00  0.63           H  
ATOM   1923  HE1 PHE A 117      -2.918 -10.384  27.370  1.00  0.63           H  
ATOM   1924  HE2 PHE A 117      -6.889  -9.725  28.828  1.00  0.63           H  
ATOM   1925  HZ  PHE A 117      -4.458  -9.259  28.939  1.00  0.63           H  
ATOM   1926  N   CYS A 118      -7.029 -15.302  23.763  1.00  0.66           N  
ATOM   1927  CA  CYS A 118      -7.552 -15.909  22.550  1.00  0.66           C  
ATOM   1928  C   CYS A 118      -8.731 -16.806  22.924  1.00  0.66           C  
ATOM   1929  O   CYS A 118      -9.796 -16.736  22.315  1.00  0.66           O  
ATOM   1930  CB  CYS A 118      -6.461 -16.745  21.873  1.00  0.66           C  
ATOM   1931  SG  CYS A 118      -5.102 -15.774  21.202  1.00  0.66           S  
ATOM   1932  H   CYS A 118      -6.050 -15.446  24.021  1.00  0.66           H  
ATOM   1933  HA  CYS A 118      -7.890 -15.127  21.872  1.00  0.66           H  
ATOM   1934 1HB  CYS A 118      -6.053 -17.451  22.583  1.00  0.66           H  
ATOM   1935 2HB  CYS A 118      -6.902 -17.324  21.060  1.00  0.66           H  
ATOM   1936  HG  CYS A 118      -4.646 -15.346  22.412  1.00  0.66           H  
ATOM   1937  N   HIS A 119      -8.565 -17.564  24.010  1.00  0.70           N  
ATOM   1938  CA  HIS A 119      -9.577 -18.454  24.570  1.00  0.70           C  
ATOM   1939  C   HIS A 119     -10.821 -17.678  25.009  1.00  0.70           C  
ATOM   1940  O   HIS A 119     -11.947 -18.056  24.669  1.00  0.70           O  
ATOM   1941  CB  HIS A 119      -8.979 -19.266  25.732  1.00  0.70           C  
ATOM   1942  CG  HIS A 119      -9.937 -20.164  26.468  1.00  0.70           C  
ATOM   1943  ND1 HIS A 119     -10.463 -21.324  25.925  1.00  0.70           N  
ATOM   1944  CD2 HIS A 119     -10.441 -20.074  27.723  1.00  0.70           C  
ATOM   1945  CE1 HIS A 119     -11.249 -21.907  26.820  1.00  0.70           C  
ATOM   1946  NE2 HIS A 119     -11.254 -21.169  27.916  1.00  0.70           N  
ATOM   1947  H   HIS A 119      -7.656 -17.547  24.463  1.00  0.70           H  
ATOM   1948  HA  HIS A 119      -9.886 -19.163  23.803  1.00  0.70           H  
ATOM   1949 1HB  HIS A 119      -8.158 -19.877  25.349  1.00  0.70           H  
ATOM   1950 2HB  HIS A 119      -8.548 -18.581  26.453  1.00  0.70           H  
ATOM   1951  HD2 HIS A 119     -10.236 -19.282  28.444  1.00  0.70           H  
ATOM   1952  HE1 HIS A 119     -11.798 -22.837  26.676  1.00  0.70           H  
ATOM   1953  HE2 HIS A 119     -11.768 -21.374  28.763  1.00  0.70           H  
ATOM   1954  N   SER A 120     -10.624 -16.580  25.749  1.00  0.73           N  
ATOM   1955  CA  SER A 120     -11.717 -15.754  26.268  1.00  0.73           C  
ATOM   1956  C   SER A 120     -12.608 -15.240  25.132  1.00  0.73           C  
ATOM   1957  O   SER A 120     -13.824 -15.120  25.291  1.00  0.73           O  
ATOM   1958  CB  SER A 120     -11.154 -14.582  27.045  1.00  0.73           C  
ATOM   1959  OG  SER A 120     -10.430 -15.023  28.178  1.00  0.73           O  
ATOM   1960  H   SER A 120      -9.671 -16.319  25.998  1.00  0.73           H  
ATOM   1961  HA  SER A 120     -12.324 -16.367  26.932  1.00  0.73           H  
ATOM   1962 1HB  SER A 120     -10.500 -14.000  26.396  1.00  0.73           H  
ATOM   1963 2HB  SER A 120     -11.967 -13.930  27.356  1.00  0.73           H  
ATOM   1964  HG  SER A 120      -9.623 -15.463  27.805  1.00  0.73           H  
ATOM   1965  N   HIS A 121     -12.004 -14.989  23.969  1.00  0.76           N  
ATOM   1966  CA  HIS A 121     -12.717 -14.529  22.779  1.00  0.76           C  
ATOM   1967  C   HIS A 121     -13.117 -15.683  21.862  1.00  0.76           C  
ATOM   1968  O   HIS A 121     -13.478 -15.472  20.704  1.00  0.76           O  
ATOM   1969  CB  HIS A 121     -11.871 -13.533  21.995  1.00  0.76           C  
ATOM   1970  CG  HIS A 121     -11.710 -12.222  22.688  1.00  0.76           C  
ATOM   1971  ND1 HIS A 121     -12.718 -11.274  22.713  1.00  0.76           N  
ATOM   1972  CD2 HIS A 121     -10.683 -11.693  23.385  1.00  0.76           C  
ATOM   1973  CE1 HIS A 121     -12.310 -10.221  23.390  1.00  0.76           C  
ATOM   1974  NE2 HIS A 121     -11.081 -10.448  23.813  1.00  0.76           N  
ATOM   1975  H   HIS A 121     -10.985 -15.074  23.924  1.00  0.76           H  
ATOM   1976  HA  HIS A 121     -13.631 -14.023  23.084  1.00  0.76           H  
ATOM   1977 1HB  HIS A 121     -10.881 -13.967  21.848  1.00  0.76           H  
ATOM   1978 2HB  HIS A 121     -12.309 -13.361  21.013  1.00  0.76           H  
ATOM   1979  HD1 HIS A 121     -13.618 -11.353  22.279  1.00  0.76           H  
ATOM   1980  HD2 HIS A 121      -9.691 -12.050  23.637  1.00  0.76           H  
ATOM   1981  HE1 HIS A 121     -12.963  -9.359  23.521  1.00  0.76           H  
ATOM   1982  N   ARG A 122     -13.087 -16.901  22.401  1.00  0.78           N  
ATOM   1983  CA  ARG A 122     -13.448 -18.127  21.712  1.00  0.78           C  
ATOM   1984  C   ARG A 122     -12.597 -18.418  20.489  1.00  0.78           C  
ATOM   1985  O   ARG A 122     -13.109 -18.895  19.486  1.00  0.78           O  
ATOM   1986  CB  ARG A 122     -14.913 -18.089  21.279  1.00  0.78           C  
ATOM   1987  CG  ARG A 122     -15.925 -17.937  22.408  1.00  0.78           C  
ATOM   1988  CD  ARG A 122     -17.343 -17.969  21.901  1.00  0.78           C  
ATOM   1989  NE  ARG A 122     -17.761 -19.300  21.432  1.00  0.78           N  
ATOM   1990  CZ  ARG A 122     -18.227 -20.273  22.249  1.00  0.78           C  
ATOM   1991  NH1 ARG A 122     -18.316 -20.057  23.547  1.00  0.78           N  
ATOM   1992  NH2 ARG A 122     -18.603 -21.437  21.756  1.00  0.78           N  
ATOM   1993  H   ARG A 122     -12.771 -17.006  23.359  1.00  0.78           H  
ATOM   1994  HA  ARG A 122     -13.318 -18.947  22.420  1.00  0.78           H  
ATOM   1995 1HB  ARG A 122     -15.081 -17.276  20.584  1.00  0.78           H  
ATOM   1996 2HB  ARG A 122     -15.154 -18.984  20.749  1.00  0.78           H  
ATOM   1997 1HG  ARG A 122     -15.794 -18.753  23.118  1.00  0.78           H  
ATOM   1998 2HG  ARG A 122     -15.760 -16.985  22.919  1.00  0.78           H  
ATOM   1999 1HD  ARG A 122     -18.018 -17.664  22.700  1.00  0.78           H  
ATOM   2000 2HD  ARG A 122     -17.438 -17.275  21.067  1.00  0.78           H  
ATOM   2001  HE  ARG A 122     -17.696 -19.510  20.419  1.00  0.78           H  
ATOM   2002 1HH1 ARG A 122     -18.034 -19.166  23.931  1.00  0.78           H  
ATOM   2003 2HH1 ARG A 122     -18.667 -20.781  24.157  1.00  0.78           H  
ATOM   2004 1HH2 ARG A 122     -18.558 -21.599  20.757  1.00  0.78           H  
ATOM   2005 2HH2 ARG A 122     -18.952 -22.156  22.372  1.00  0.78           H  
ATOM   2006  N   VAL A 123     -11.291 -18.199  20.568  1.00  0.80           N  
ATOM   2007  CA  VAL A 123     -10.426 -18.503  19.433  1.00  0.80           C  
ATOM   2008  C   VAL A 123      -9.369 -19.549  19.773  1.00  0.80           C  
ATOM   2009  O   VAL A 123      -8.637 -19.423  20.755  1.00  0.80           O  
ATOM   2010  CB  VAL A 123      -9.723 -17.222  18.927  1.00  0.80           C  
ATOM   2011  CG1 VAL A 123      -8.801 -17.552  17.730  1.00  0.80           C  
ATOM   2012  CG2 VAL A 123     -10.770 -16.183  18.597  1.00  0.80           C  
ATOM   2013  H   VAL A 123     -10.890 -17.789  21.403  1.00  0.80           H  
ATOM   2014  HA  VAL A 123     -11.033 -18.898  18.625  1.00  0.80           H  
ATOM   2015  HB  VAL A 123      -9.083 -16.829  19.714  1.00  0.80           H  
ATOM   2016 1HG1 VAL A 123      -8.298 -16.644  17.395  1.00  0.80           H  
ATOM   2017 2HG1 VAL A 123      -8.054 -18.281  18.034  1.00  0.80           H  
ATOM   2018 3HG1 VAL A 123      -9.396 -17.965  16.912  1.00  0.80           H  
ATOM   2019 1HG2 VAL A 123     -10.287 -15.267  18.256  1.00  0.80           H  
ATOM   2020 2HG2 VAL A 123     -11.430 -16.565  17.827  1.00  0.80           H  
ATOM   2021 3HG2 VAL A 123     -11.348 -15.968  19.485  1.00  0.80           H  
ATOM   2022  N   LEU A 124      -9.297 -20.578  18.935  1.00  0.80           N  
ATOM   2023  CA  LEU A 124      -8.303 -21.638  19.042  1.00  0.80           C  
ATOM   2024  C   LEU A 124      -7.157 -21.254  18.133  1.00  0.80           C  
ATOM   2025  O   LEU A 124      -7.389 -20.991  16.953  1.00  0.80           O  
ATOM   2026  CB  LEU A 124      -8.899 -22.978  18.599  1.00  0.80           C  
ATOM   2027  CG  LEU A 124      -7.958 -24.194  18.604  1.00  0.80           C  
ATOM   2028  CD1 LEU A 124      -7.539 -24.477  19.997  1.00  0.80           C  
ATOM   2029  CD2 LEU A 124      -8.681 -25.403  18.017  1.00  0.80           C  
ATOM   2030  H   LEU A 124      -9.958 -20.613  18.160  1.00  0.80           H  
ATOM   2031  HA  LEU A 124      -7.939 -21.709  20.069  1.00  0.80           H  
ATOM   2032 1HB  LEU A 124      -9.707 -23.205  19.230  1.00  0.80           H  
ATOM   2033 2HB  LEU A 124      -9.290 -22.861  17.587  1.00  0.80           H  
ATOM   2034  HG  LEU A 124      -7.071 -23.970  18.020  1.00  0.80           H  
ATOM   2035 1HD1 LEU A 124      -6.863 -25.333  20.023  1.00  0.80           H  
ATOM   2036 2HD1 LEU A 124      -7.034 -23.607  20.405  1.00  0.80           H  
ATOM   2037 3HD1 LEU A 124      -8.412 -24.689  20.578  1.00  0.80           H  
ATOM   2038 1HD2 LEU A 124      -8.011 -26.265  18.024  1.00  0.80           H  
ATOM   2039 2HD2 LEU A 124      -9.570 -25.630  18.616  1.00  0.80           H  
ATOM   2040 3HD2 LEU A 124      -8.976 -25.176  17.002  1.00  0.80           H  
ATOM   2041  N   HIS A 125      -5.931 -21.177  18.654  1.00  0.79           N  
ATOM   2042  CA  HIS A 125      -4.813 -20.752  17.816  1.00  0.79           C  
ATOM   2043  C   HIS A 125      -4.498 -21.857  16.810  1.00  0.79           C  
ATOM   2044  O   HIS A 125      -4.351 -21.587  15.620  1.00  0.79           O  
ATOM   2045  CB  HIS A 125      -3.566 -20.387  18.629  1.00  0.79           C  
ATOM   2046  CG  HIS A 125      -2.482 -19.860  17.738  1.00  0.79           C  
ATOM   2047  ND1 HIS A 125      -1.684 -20.686  16.985  1.00  0.79           N  
ATOM   2048  CD2 HIS A 125      -2.068 -18.588  17.473  1.00  0.79           C  
ATOM   2049  CE1 HIS A 125      -0.828 -19.938  16.280  1.00  0.79           C  
ATOM   2050  NE2 HIS A 125      -1.042 -18.672  16.563  1.00  0.79           N  
ATOM   2051  H   HIS A 125      -5.756 -21.442  19.628  1.00  0.79           H  
ATOM   2052  HA  HIS A 125      -5.097 -19.866  17.256  1.00  0.79           H  
ATOM   2053 1HB  HIS A 125      -3.815 -19.632  19.377  1.00  0.79           H  
ATOM   2054 2HB  HIS A 125      -3.199 -21.264  19.152  1.00  0.79           H  
ATOM   2055  HD2 HIS A 125      -2.473 -17.680  17.896  1.00  0.79           H  
ATOM   2056  HE1 HIS A 125      -0.071 -20.301  15.585  1.00  0.79           H  
ATOM   2057  HE2 HIS A 125      -0.514 -17.879  16.151  1.00  0.79           H  
ATOM   2058  N   ARG A 126      -4.362 -23.091  17.310  1.00  0.77           N  
ATOM   2059  CA  ARG A 126      -4.128 -24.313  16.527  1.00  0.77           C  
ATOM   2060  C   ARG A 126      -2.742 -24.507  15.891  1.00  0.77           C  
ATOM   2061  O   ARG A 126      -2.499 -25.548  15.286  1.00  0.77           O  
ATOM   2062  CB  ARG A 126      -5.144 -24.408  15.380  1.00  0.77           C  
ATOM   2063  CG  ARG A 126      -5.126 -25.712  14.606  1.00  0.77           C  
ATOM   2064  CD  ARG A 126      -6.071 -25.709  13.442  1.00  0.77           C  
ATOM   2065  NE  ARG A 126      -7.469 -25.525  13.813  1.00  0.77           N  
ATOM   2066  CZ  ARG A 126      -8.307 -26.520  14.170  1.00  0.77           C  
ATOM   2067  NH1 ARG A 126      -7.873 -27.756  14.202  1.00  0.77           N  
ATOM   2068  NH2 ARG A 126      -9.567 -26.257  14.478  1.00  0.77           N  
ATOM   2069  H   ARG A 126      -4.430 -23.213  18.328  1.00  0.77           H  
ATOM   2070  HA  ARG A 126      -4.302 -25.151  17.204  1.00  0.77           H  
ATOM   2071 1HB  ARG A 126      -6.153 -24.240  15.753  1.00  0.77           H  
ATOM   2072 2HB  ARG A 126      -4.942 -23.649  14.634  1.00  0.77           H  
ATOM   2073 1HG  ARG A 126      -4.134 -25.824  14.197  1.00  0.77           H  
ATOM   2074 2HG  ARG A 126      -5.359 -26.551  15.262  1.00  0.77           H  
ATOM   2075 1HD  ARG A 126      -5.793 -24.924  12.754  1.00  0.77           H  
ATOM   2076 2HD  ARG A 126      -5.987 -26.666  12.932  1.00  0.77           H  
ATOM   2077  HE  ARG A 126      -7.829 -24.573  13.794  1.00  0.77           H  
ATOM   2078 1HH1 ARG A 126      -6.912 -27.958  13.963  1.00  0.77           H  
ATOM   2079 2HH1 ARG A 126      -8.499 -28.506  14.457  1.00  0.77           H  
ATOM   2080 1HH2 ARG A 126      -9.902 -25.304  14.448  1.00  0.77           H  
ATOM   2081 2HH2 ARG A 126     -10.191 -27.006  14.741  1.00  0.77           H  
ATOM   2082  N   ASP A 127      -1.799 -23.584  16.052  1.00  0.74           N  
ATOM   2083  CA  ASP A 127      -0.469 -23.829  15.499  1.00  0.74           C  
ATOM   2084  C   ASP A 127       0.586 -23.139  16.341  1.00  0.74           C  
ATOM   2085  O   ASP A 127       1.476 -22.471  15.820  1.00  0.74           O  
ATOM   2086  CB  ASP A 127      -0.357 -23.337  14.044  1.00  0.74           C  
ATOM   2087  CG  ASP A 127       0.916 -23.885  13.255  1.00  0.74           C  
ATOM   2088  OD1 ASP A 127       1.367 -25.018  13.508  1.00  0.74           O  
ATOM   2089  OD2 ASP A 127       1.448 -23.123  12.446  1.00  0.74           O  
ATOM   2090  H   ASP A 127      -1.977 -22.690  16.519  1.00  0.74           H  
ATOM   2091  HA  ASP A 127      -0.270 -24.900  15.524  1.00  0.74           H  
ATOM   2092 1HB  ASP A 127      -1.251 -23.651  13.506  1.00  0.74           H  
ATOM   2093 2HB  ASP A 127      -0.342 -22.247  14.028  1.00  0.74           H  
ATOM   2094  N   LEU A 128       0.501 -23.252  17.651  1.00  0.72           N  
ATOM   2095  CA  LEU A 128       1.537 -22.590  18.411  1.00  0.72           C  
ATOM   2096  C   LEU A 128       2.849 -23.349  18.235  1.00  0.72           C  
ATOM   2097  O   LEU A 128       2.908 -24.570  18.368  1.00  0.72           O  
ATOM   2098  CB  LEU A 128       1.142 -22.476  19.888  1.00  0.72           C  
ATOM   2099  CG  LEU A 128      -0.032 -21.560  20.194  1.00  0.72           C  
ATOM   2100  CD1 LEU A 128      -0.432 -21.689  21.655  1.00  0.72           C  
ATOM   2101  CD2 LEU A 128       0.377 -20.140  19.903  1.00  0.72           C  
ATOM   2102  H   LEU A 128      -0.234 -23.789  18.091  1.00  0.72           H  
ATOM   2103  HA  LEU A 128       1.669 -21.582  18.019  1.00  0.72           H  
ATOM   2104 1HB  LEU A 128       0.874 -23.451  20.243  1.00  0.72           H  
ATOM   2105 2HB  LEU A 128       2.003 -22.126  20.457  1.00  0.72           H  
ATOM   2106  HG  LEU A 128      -0.882 -21.844  19.577  1.00  0.72           H  
ATOM   2107 1HD1 LEU A 128      -1.274 -21.029  21.861  1.00  0.72           H  
ATOM   2108 2HD1 LEU A 128      -0.716 -22.720  21.867  1.00  0.72           H  
ATOM   2109 3HD1 LEU A 128       0.403 -21.410  22.274  1.00  0.72           H  
ATOM   2110 1HD2 LEU A 128      -0.457 -19.480  20.110  1.00  0.72           H  
ATOM   2111 2HD2 LEU A 128       1.217 -19.879  20.535  1.00  0.72           H  
ATOM   2112 3HD2 LEU A 128       0.666 -20.045  18.857  1.00  0.72           H  
ATOM   2113  N   LYS A 129       3.894 -22.593  17.975  1.00  0.70           N  
ATOM   2114  CA  LYS A 129       5.260 -23.064  17.808  1.00  0.70           C  
ATOM   2115  C   LYS A 129       6.125 -21.830  17.979  1.00  0.70           C  
ATOM   2116  O   LYS A 129       5.638 -20.734  17.732  1.00  0.70           O  
ATOM   2117  CB  LYS A 129       5.483 -23.715  16.437  1.00  0.70           C  
ATOM   2118  CG  LYS A 129       5.235 -22.818  15.265  1.00  0.70           C  
ATOM   2119  CD  LYS A 129       5.618 -23.496  13.955  1.00  0.70           C  
ATOM   2120  CE  LYS A 129       5.190 -22.661  12.743  1.00  0.70           C  
ATOM   2121  NZ  LYS A 129       5.740 -23.182  11.470  1.00  0.70           N  
ATOM   2122  H   LYS A 129       3.722 -21.604  17.878  1.00  0.70           H  
ATOM   2123  HA  LYS A 129       5.464 -23.799  18.579  1.00  0.70           H  
ATOM   2124 1HB  LYS A 129       6.485 -24.100  16.348  1.00  0.70           H  
ATOM   2125 2HB  LYS A 129       4.804 -24.565  16.334  1.00  0.70           H  
ATOM   2126 1HG  LYS A 129       4.172 -22.590  15.231  1.00  0.70           H  
ATOM   2127 2HG  LYS A 129       5.782 -21.894  15.376  1.00  0.70           H  
ATOM   2128 1HD  LYS A 129       6.698 -23.647  13.916  1.00  0.70           H  
ATOM   2129 2HD  LYS A 129       5.134 -24.460  13.907  1.00  0.70           H  
ATOM   2130 1HE  LYS A 129       4.106 -22.688  12.679  1.00  0.70           H  
ATOM   2131 2HE  LYS A 129       5.503 -21.635  12.871  1.00  0.70           H  
ATOM   2132 1HZ  LYS A 129       5.419 -22.606  10.710  1.00  0.70           H  
ATOM   2133 2HZ  LYS A 129       6.773 -23.141  11.522  1.00  0.70           H  
ATOM   2134 3HZ  LYS A 129       5.435 -24.132  11.321  1.00  0.70           H  
ATOM   2135  N   PRO A 130       7.405 -21.928  18.336  1.00  0.68           N  
ATOM   2136  CA  PRO A 130       8.298 -20.797  18.488  1.00  0.68           C  
ATOM   2137  C   PRO A 130       8.343 -19.859  17.280  1.00  0.68           C  
ATOM   2138  O   PRO A 130       8.445 -18.645  17.433  1.00  0.68           O  
ATOM   2139  CB  PRO A 130       9.631 -21.494  18.691  1.00  0.68           C  
ATOM   2140  CG  PRO A 130       9.278 -22.820  19.302  1.00  0.68           C  
ATOM   2141  CD  PRO A 130       8.040 -23.224  18.582  1.00  0.68           C  
ATOM   2142  HA  PRO A 130       8.008 -20.240  19.384  1.00  0.68           H  
ATOM   2143 1HB  PRO A 130      10.145 -21.601  17.741  1.00  0.68           H  
ATOM   2144 2HB  PRO A 130      10.250 -20.870  19.319  1.00  0.68           H  
ATOM   2145 1HG  PRO A 130      10.091 -23.549  19.141  1.00  0.68           H  
ATOM   2146 2HG  PRO A 130       9.147 -22.728  20.385  1.00  0.68           H  
ATOM   2147 1HD  PRO A 130       8.323 -23.702  17.638  1.00  0.68           H  
ATOM   2148 2HD  PRO A 130       7.468 -23.874  19.199  1.00  0.68           H  
ATOM   2149  N   GLN A 131       8.166 -20.399  16.078  1.00  0.67           N  
ATOM   2150  CA  GLN A 131       8.220 -19.577  14.872  1.00  0.67           C  
ATOM   2151  C   GLN A 131       7.039 -18.613  14.752  1.00  0.67           C  
ATOM   2152  O   GLN A 131       7.113 -17.630  14.016  1.00  0.67           O  
ATOM   2153  CB  GLN A 131       8.288 -20.463  13.631  1.00  0.67           C  
ATOM   2154  CG  GLN A 131       9.588 -21.237  13.469  1.00  0.67           C  
ATOM   2155  CD  GLN A 131       9.592 -22.174  12.222  1.00  0.67           C  
ATOM   2156  OE1 GLN A 131       8.555 -22.718  11.766  1.00  0.67           O  
ATOM   2157  NE2 GLN A 131      10.781 -22.359  11.654  1.00  0.67           N  
ATOM   2158  H   GLN A 131       8.045 -21.395  15.987  1.00  0.67           H  
ATOM   2159  HA  GLN A 131       9.132 -18.980  14.912  1.00  0.67           H  
ATOM   2160 1HB  GLN A 131       7.509 -21.181  13.685  1.00  0.67           H  
ATOM   2161 2HB  GLN A 131       8.126 -19.859  12.738  1.00  0.67           H  
ATOM   2162 1HG  GLN A 131      10.410 -20.523  13.367  1.00  0.67           H  
ATOM   2163 2HG  GLN A 131       9.741 -21.850  14.359  1.00  0.67           H  
ATOM   2164 1HE2 GLN A 131      10.865 -22.945  10.844  1.00  0.67           H  
ATOM   2165 2HE2 GLN A 131      11.593 -21.910  12.024  1.00  0.67           H  
ATOM   2166  N   ASN A 132       5.938 -18.919  15.444  1.00  0.68           N  
ATOM   2167  CA  ASN A 132       4.729 -18.108  15.409  1.00  0.68           C  
ATOM   2168  C   ASN A 132       4.668 -17.172  16.616  1.00  0.68           C  
ATOM   2169  O   ASN A 132       3.627 -16.562  16.889  1.00  0.68           O  
ATOM   2170  CB  ASN A 132       3.481 -18.979  15.342  1.00  0.68           C  
ATOM   2171  CG  ASN A 132       3.307 -19.722  13.983  1.00  0.68           C  
ATOM   2172  OD1 ASN A 132       3.838 -19.305  12.944  1.00  0.68           O  
ATOM   2173  ND2 ASN A 132       2.545 -20.792  13.999  1.00  0.68           N  
ATOM   2174  H   ASN A 132       5.944 -19.719  16.072  1.00  0.68           H  
ATOM   2175  HA  ASN A 132       4.754 -17.478  14.517  1.00  0.68           H  
ATOM   2176 1HB  ASN A 132       3.519 -19.725  16.142  1.00  0.68           H  
ATOM   2177 2HB  ASN A 132       2.598 -18.360  15.517  1.00  0.68           H  
ATOM   2178 1HD2 ASN A 132       2.331 -21.348  13.165  1.00  0.68           H  
ATOM   2179 2HD2 ASN A 132       2.131 -21.116  14.850  1.00  0.68           H  
ATOM   2180  N   LEU A 133       5.749 -17.137  17.398  1.00  0.69           N  
ATOM   2181  CA  LEU A 133       5.808 -16.302  18.584  1.00  0.69           C  
ATOM   2182  C   LEU A 133       6.863 -15.233  18.394  1.00  0.69           C  
ATOM   2183  O   LEU A 133       8.043 -15.539  18.201  1.00  0.69           O  
ATOM   2184  CB  LEU A 133       6.101 -17.164  19.788  1.00  0.69           C  
ATOM   2185  CG  LEU A 133       5.106 -18.287  19.997  1.00  0.69           C  
ATOM   2186  CD1 LEU A 133       5.533 -19.114  21.144  1.00  0.69           C  
ATOM   2187  CD2 LEU A 133       3.744 -17.699  20.187  1.00  0.69           C  
ATOM   2188  H   LEU A 133       6.582 -17.675  17.162  1.00  0.69           H  
ATOM   2189  HA  LEU A 133       4.846 -15.815  18.726  1.00  0.69           H  
ATOM   2190 1HB  LEU A 133       7.094 -17.594  19.691  1.00  0.69           H  
ATOM   2191 2HB  LEU A 133       6.067 -16.534  20.662  1.00  0.69           H  
ATOM   2192  HG  LEU A 133       5.078 -18.921  19.136  1.00  0.69           H  
ATOM   2193 1HD1 LEU A 133       4.808 -19.895  21.285  1.00  0.69           H  
ATOM   2194 2HD1 LEU A 133       6.505 -19.539  20.952  1.00  0.69           H  
ATOM   2195 3HD1 LEU A 133       5.584 -18.515  22.008  1.00  0.69           H  
ATOM   2196 1HD2 LEU A 133       3.025 -18.489  20.335  1.00  0.69           H  
ATOM   2197 2HD2 LEU A 133       3.737 -17.044  21.021  1.00  0.69           H  
ATOM   2198 3HD2 LEU A 133       3.481 -17.135  19.312  1.00  0.69           H  
ATOM   2199  N   LEU A 134       6.444 -13.980  18.396  1.00  0.72           N  
ATOM   2200  CA  LEU A 134       7.381 -12.924  18.070  1.00  0.72           C  
ATOM   2201  C   LEU A 134       7.771 -12.084  19.275  1.00  0.72           C  
ATOM   2202  O   LEU A 134       6.947 -11.813  20.137  1.00  0.72           O  
ATOM   2203  CB  LEU A 134       6.771 -12.091  16.978  1.00  0.72           C  
ATOM   2204  CG  LEU A 134       6.331 -12.857  15.722  1.00  0.72           C  
ATOM   2205  CD1 LEU A 134       5.732 -11.863  14.739  1.00  0.72           C  
ATOM   2206  CD2 LEU A 134       7.507 -13.620  15.126  1.00  0.72           C  
ATOM   2207  H   LEU A 134       5.467 -13.774  18.608  1.00  0.72           H  
ATOM   2208  HA  LEU A 134       8.284 -13.367  17.681  1.00  0.72           H  
ATOM   2209 1HB  LEU A 134       5.898 -11.592  17.370  1.00  0.72           H  
ATOM   2210 2HB  LEU A 134       7.502 -11.382  16.669  1.00  0.72           H  
ATOM   2211  HG  LEU A 134       5.546 -13.570  15.989  1.00  0.72           H  
ATOM   2212 1HD1 LEU A 134       5.387 -12.394  13.851  1.00  0.72           H  
ATOM   2213 2HD1 LEU A 134       4.900 -11.355  15.197  1.00  0.72           H  
ATOM   2214 3HD1 LEU A 134       6.485 -11.131  14.454  1.00  0.72           H  
ATOM   2215 1HD2 LEU A 134       7.175 -14.165  14.238  1.00  0.72           H  
ATOM   2216 2HD2 LEU A 134       8.298 -12.920  14.850  1.00  0.72           H  
ATOM   2217 3HD2 LEU A 134       7.887 -14.325  15.851  1.00  0.72           H  
ATOM   2218  N   ILE A 135       9.029 -11.660  19.322  1.00  0.74           N  
ATOM   2219  CA  ILE A 135       9.580 -10.914  20.446  1.00  0.74           C  
ATOM   2220  C   ILE A 135       9.964  -9.463  20.072  1.00  0.74           C  
ATOM   2221  O   ILE A 135      10.602  -9.222  19.034  1.00  0.74           O  
ATOM   2222  CB  ILE A 135      10.817 -11.676  20.975  1.00  0.74           C  
ATOM   2223  CG1 ILE A 135      10.443 -13.093  21.378  1.00  0.74           C  
ATOM   2224  CG2 ILE A 135      11.324 -10.988  22.221  1.00  0.74           C  
ATOM   2225  CD1 ILE A 135      11.643 -13.955  21.582  1.00  0.74           C  
ATOM   2226  H   ILE A 135       9.658 -11.916  18.579  1.00  0.74           H  
ATOM   2227  HA  ILE A 135       8.838 -10.889  21.220  1.00  0.74           H  
ATOM   2228  HB  ILE A 135      11.596 -11.720  20.217  1.00  0.74           H  
ATOM   2229 1HG1 ILE A 135       9.881 -13.053  22.308  1.00  0.74           H  
ATOM   2230 2HG1 ILE A 135       9.824 -13.554  20.612  1.00  0.74           H  
ATOM   2231 1HG2 ILE A 135      12.157 -11.544  22.602  1.00  0.74           H  
ATOM   2232 2HG2 ILE A 135      11.629  -9.977  21.990  1.00  0.74           H  
ATOM   2233 3HG2 ILE A 135      10.532 -10.966  22.974  1.00  0.74           H  
ATOM   2234 1HD1 ILE A 135      11.324 -14.936  21.885  1.00  0.74           H  
ATOM   2235 2HD1 ILE A 135      12.203 -14.019  20.646  1.00  0.74           H  
ATOM   2236 3HD1 ILE A 135      12.267 -13.527  22.341  1.00  0.74           H  
ATOM   2237  N   ASN A 136       9.534  -8.476  20.873  1.00  0.77           N  
ATOM   2238  CA  ASN A 136       9.906  -7.095  20.544  1.00  0.77           C  
ATOM   2239  C   ASN A 136      11.249  -6.733  21.153  1.00  0.77           C  
ATOM   2240  O   ASN A 136      11.831  -7.521  21.887  1.00  0.77           O  
ATOM   2241  CB  ASN A 136       8.880  -6.064  20.985  1.00  0.77           C  
ATOM   2242  CG  ASN A 136       8.745  -5.899  22.459  1.00  0.77           C  
ATOM   2243  OD1 ASN A 136       9.550  -6.403  23.244  1.00  0.77           O  
ATOM   2244  ND2 ASN A 136       7.759  -5.137  22.854  1.00  0.77           N  
ATOM   2245  H   ASN A 136       8.989  -8.713  21.707  1.00  0.77           H  
ATOM   2246  HA  ASN A 136      10.008  -7.009  19.466  1.00  0.77           H  
ATOM   2247 1HB  ASN A 136       9.122  -5.097  20.545  1.00  0.77           H  
ATOM   2248 2HB  ASN A 136       7.914  -6.330  20.618  1.00  0.77           H  
ATOM   2249 1HD2 ASN A 136       7.628  -4.937  23.826  1.00  0.77           H  
ATOM   2250 2HD2 ASN A 136       7.150  -4.726  22.180  1.00  0.77           H  
ATOM   2251  N   ALA A 137      11.693  -5.495  20.927  1.00  0.78           N  
ATOM   2252  CA  ALA A 137      12.973  -4.988  21.434  1.00  0.78           C  
ATOM   2253  C   ALA A 137      13.071  -4.996  22.958  1.00  0.78           C  
ATOM   2254  O   ALA A 137      14.166  -5.056  23.518  1.00  0.78           O  
ATOM   2255  CB  ALA A 137      13.193  -3.577  20.939  1.00  0.78           C  
ATOM   2256  H   ALA A 137      11.146  -4.886  20.336  1.00  0.78           H  
ATOM   2257  HA  ALA A 137      13.762  -5.632  21.043  1.00  0.78           H  
ATOM   2258 1HB  ALA A 137      14.163  -3.220  21.286  1.00  0.78           H  
ATOM   2259 2HB  ALA A 137      13.167  -3.564  19.850  1.00  0.78           H  
ATOM   2260 3HB  ALA A 137      12.406  -2.931  21.334  1.00  0.78           H  
ATOM   2261  N   ASP A 138      11.928  -4.892  23.620  1.00  0.77           N  
ATOM   2262  CA  ASP A 138      11.860  -4.827  25.067  1.00  0.77           C  
ATOM   2263  C   ASP A 138      11.648  -6.195  25.714  1.00  0.77           C  
ATOM   2264  O   ASP A 138      11.493  -6.283  26.933  1.00  0.77           O  
ATOM   2265  CB  ASP A 138      10.727  -3.896  25.484  1.00  0.77           C  
ATOM   2266  CG  ASP A 138      10.974  -2.443  25.071  1.00  0.77           C  
ATOM   2267  OD1 ASP A 138      12.092  -1.995  25.166  1.00  0.77           O  
ATOM   2268  OD2 ASP A 138      10.039  -1.798  24.662  1.00  0.77           O  
ATOM   2269  H   ASP A 138      11.067  -4.870  23.095  1.00  0.77           H  
ATOM   2270  HA  ASP A 138      12.802  -4.422  25.438  1.00  0.77           H  
ATOM   2271 1HB  ASP A 138       9.797  -4.235  25.032  1.00  0.77           H  
ATOM   2272 2HB  ASP A 138      10.601  -3.941  26.564  1.00  0.77           H  
ATOM   2273  N   GLY A 139      11.626  -7.262  24.912  1.00  0.75           N  
ATOM   2274  CA  GLY A 139      11.439  -8.600  25.454  1.00  0.75           C  
ATOM   2275  C   GLY A 139      10.016  -9.153  25.501  1.00  0.75           C  
ATOM   2276  O   GLY A 139       9.823 -10.291  25.937  1.00  0.75           O  
ATOM   2277  H   GLY A 139      11.749  -7.162  23.903  1.00  0.75           H  
ATOM   2278 1HA  GLY A 139      12.076  -9.296  24.907  1.00  0.75           H  
ATOM   2279 2HA  GLY A 139      11.795  -8.576  26.474  1.00  0.75           H  
ATOM   2280  N   SER A 140       9.007  -8.363  25.148  1.00  0.73           N  
ATOM   2281  CA  SER A 140       7.658  -8.918  25.211  1.00  0.73           C  
ATOM   2282  C   SER A 140       7.505  -9.957  24.122  1.00  0.73           C  
ATOM   2283  O   SER A 140       8.014  -9.756  23.020  1.00  0.73           O  
ATOM   2284  CB  SER A 140       6.586  -7.866  25.033  1.00  0.73           C  
ATOM   2285  OG  SER A 140       6.601  -6.898  26.062  1.00  0.73           O  
ATOM   2286  H   SER A 140       9.187  -7.439  24.770  1.00  0.73           H  
ATOM   2287  HA  SER A 140       7.526  -9.399  26.175  1.00  0.73           H  
ATOM   2288 1HB  SER A 140       6.712  -7.389  24.073  1.00  0.73           H  
ATOM   2289 2HB  SER A 140       5.612  -8.363  25.017  1.00  0.73           H  
ATOM   2290  HG  SER A 140       5.902  -6.270  25.831  1.00  0.73           H  
ATOM   2291  N   ILE A 141       6.765 -11.029  24.391  1.00  0.71           N  
ATOM   2292  CA  ILE A 141       6.527 -12.040  23.359  1.00  0.71           C  
ATOM   2293  C   ILE A 141       5.042 -12.059  22.997  1.00  0.71           C  
ATOM   2294  O   ILE A 141       4.186 -11.985  23.878  1.00  0.71           O  
ATOM   2295  CB  ILE A 141       7.030 -13.421  23.819  1.00  0.71           C  
ATOM   2296  CG1 ILE A 141       6.962 -14.432  22.697  1.00  0.71           C  
ATOM   2297  CG2 ILE A 141       6.232 -13.914  24.990  1.00  0.71           C  
ATOM   2298  CD1 ILE A 141       7.777 -15.680  23.012  1.00  0.71           C  
ATOM   2299  H   ILE A 141       6.379 -11.129  25.324  1.00  0.71           H  
ATOM   2300  HA  ILE A 141       7.087 -11.770  22.479  1.00  0.71           H  
ATOM   2301  HB  ILE A 141       8.070 -13.332  24.104  1.00  0.71           H  
ATOM   2302 1HG1 ILE A 141       5.928 -14.704  22.522  1.00  0.71           H  
ATOM   2303 2HG1 ILE A 141       7.355 -13.983  21.782  1.00  0.71           H  
ATOM   2304 1HG2 ILE A 141       6.612 -14.879  25.318  1.00  0.71           H  
ATOM   2305 2HG2 ILE A 141       6.329 -13.202  25.781  1.00  0.71           H  
ATOM   2306 3HG2 ILE A 141       5.181 -14.016  24.713  1.00  0.71           H  
ATOM   2307 1HD1 ILE A 141       7.717 -16.376  22.195  1.00  0.71           H  
ATOM   2308 2HD1 ILE A 141       8.817 -15.396  23.168  1.00  0.71           H  
ATOM   2309 3HD1 ILE A 141       7.393 -16.150  23.916  1.00  0.71           H  
ATOM   2310  N   LYS A 142       4.743 -12.149  21.701  1.00  0.70           N  
ATOM   2311  CA  LYS A 142       3.375 -12.105  21.212  1.00  0.70           C  
ATOM   2312  C   LYS A 142       2.993 -13.222  20.238  1.00  0.70           C  
ATOM   2313  O   LYS A 142       3.792 -13.659  19.403  1.00  0.70           O  
ATOM   2314  CB  LYS A 142       3.160 -10.753  20.526  1.00  0.70           C  
ATOM   2315  CG  LYS A 142       3.275  -9.542  21.430  1.00  0.70           C  
ATOM   2316  CD  LYS A 142       3.069  -8.251  20.700  1.00  0.70           C  
ATOM   2317  CE  LYS A 142       3.208  -7.088  21.675  1.00  0.70           C  
ATOM   2318  NZ  LYS A 142       3.277  -5.774  20.989  1.00  0.70           N  
ATOM   2319  H   LYS A 142       5.501 -12.200  21.037  1.00  0.70           H  
ATOM   2320  HA  LYS A 142       2.723 -12.185  22.070  1.00  0.70           H  
ATOM   2321 1HB  LYS A 142       3.887 -10.634  19.722  1.00  0.70           H  
ATOM   2322 2HB  LYS A 142       2.174 -10.735  20.091  1.00  0.70           H  
ATOM   2323 1HG  LYS A 142       2.533  -9.590  22.177  1.00  0.70           H  
ATOM   2324 2HG  LYS A 142       4.252  -9.522  21.910  1.00  0.70           H  
ATOM   2325 1HD  LYS A 142       3.761  -8.158  19.886  1.00  0.70           H  
ATOM   2326 2HD  LYS A 142       2.058  -8.231  20.292  1.00  0.70           H  
ATOM   2327 1HE  LYS A 142       2.341  -7.099  22.335  1.00  0.70           H  
ATOM   2328 2HE  LYS A 142       4.111  -7.224  22.274  1.00  0.70           H  
ATOM   2329 1HZ  LYS A 142       3.367  -5.021  21.644  1.00  0.70           H  
ATOM   2330 2HZ  LYS A 142       4.088  -5.770  20.389  1.00  0.70           H  
ATOM   2331 3HZ  LYS A 142       2.475  -5.576  20.396  1.00  0.70           H  
ATOM   2332  N   LEU A 143       1.734 -13.645  20.298  1.00  0.72           N  
ATOM   2333  CA  LEU A 143       1.238 -14.661  19.368  1.00  0.72           C  
ATOM   2334  C   LEU A 143       0.955 -14.070  17.988  1.00  0.72           C  
ATOM   2335  O   LEU A 143       0.376 -12.987  17.866  1.00  0.72           O  
ATOM   2336  CB  LEU A 143      -0.042 -15.293  19.913  1.00  0.72           C  
ATOM   2337  CG  LEU A 143       0.093 -16.442  20.918  1.00  0.72           C  
ATOM   2338  CD1 LEU A 143       0.828 -15.953  22.153  1.00  0.72           C  
ATOM   2339  CD2 LEU A 143      -1.328 -16.936  21.293  1.00  0.72           C  
ATOM   2340  H   LEU A 143       1.121 -13.261  21.019  1.00  0.72           H  
ATOM   2341  HA  LEU A 143       1.996 -15.430  19.256  1.00  0.72           H  
ATOM   2342 1HB  LEU A 143      -0.634 -14.512  20.392  1.00  0.72           H  
ATOM   2343 2HB  LEU A 143      -0.612 -15.675  19.064  1.00  0.72           H  
ATOM   2344  HG  LEU A 143       0.663 -17.253  20.478  1.00  0.72           H  
ATOM   2345 1HD1 LEU A 143       0.917 -16.767  22.878  1.00  0.72           H  
ATOM   2346 2HD1 LEU A 143       1.819 -15.607  21.873  1.00  0.72           H  
ATOM   2347 3HD1 LEU A 143       0.280 -15.135  22.596  1.00  0.72           H  
ATOM   2348 1HD2 LEU A 143      -1.256 -17.755  22.013  1.00  0.72           H  
ATOM   2349 2HD2 LEU A 143      -1.890 -16.113  21.738  1.00  0.72           H  
ATOM   2350 3HD2 LEU A 143      -1.846 -17.285  20.399  1.00  0.72           H  
ATOM   2351  N   ALA A 144       1.310 -14.802  16.939  1.00  0.75           N  
ATOM   2352  CA  ALA A 144       1.108 -14.335  15.573  1.00  0.75           C  
ATOM   2353  C   ALA A 144       0.625 -15.444  14.659  1.00  0.75           C  
ATOM   2354  O   ALA A 144       0.510 -16.603  15.066  1.00  0.75           O  
ATOM   2355  CB  ALA A 144       2.416 -13.790  15.018  1.00  0.75           C  
ATOM   2356  H   ALA A 144       1.827 -15.670  17.075  1.00  0.75           H  
ATOM   2357  HA  ALA A 144       0.356 -13.546  15.589  1.00  0.75           H  
ATOM   2358 1HB  ALA A 144       2.271 -13.419  14.005  1.00  0.75           H  
ATOM   2359 2HB  ALA A 144       2.768 -12.992  15.649  1.00  0.75           H  
ATOM   2360 3HB  ALA A 144       3.160 -14.591  15.000  1.00  0.75           H  
ATOM   2361  N   ASP A 145       0.301 -15.067  13.417  1.00  0.81           N  
ATOM   2362  CA  ASP A 145      -0.076 -16.033  12.388  1.00  0.81           C  
ATOM   2363  C   ASP A 145      -1.298 -16.877  12.715  1.00  0.81           C  
ATOM   2364  O   ASP A 145      -1.238 -18.095  12.862  1.00  0.81           O  
ATOM   2365  CB  ASP A 145       1.141 -16.878  12.037  1.00  0.81           C  
ATOM   2366  CG  ASP A 145       2.204 -15.986  11.367  1.00  0.81           C  
ATOM   2367  OD1 ASP A 145       1.888 -15.388  10.345  1.00  0.81           O  
ATOM   2368  OD2 ASP A 145       3.262 -15.824  11.908  1.00  0.81           O  
ATOM   2369  H   ASP A 145       0.366 -14.090  13.170  1.00  0.81           H  
ATOM   2370  HA  ASP A 145      -0.325 -15.463  11.493  1.00  0.81           H  
ATOM   2371 1HB  ASP A 145       1.567 -17.342  12.926  1.00  0.81           H  
ATOM   2372 2HB  ASP A 145       0.856 -17.677  11.353  1.00  0.81           H  
ATOM   2373  N   PHE A 146      -2.433 -16.197  12.754  1.00  0.87           N  
ATOM   2374  CA  PHE A 146      -3.730 -16.768  13.079  1.00  0.87           C  
ATOM   2375  C   PHE A 146      -4.469 -17.322  11.856  1.00  0.87           C  
ATOM   2376  O   PHE A 146      -5.649 -17.631  11.934  1.00  0.87           O  
ATOM   2377  CB  PHE A 146      -4.572 -15.692  13.776  1.00  0.87           C  
ATOM   2378  CG  PHE A 146      -4.181 -15.456  15.222  1.00  0.87           C  
ATOM   2379  CD1 PHE A 146      -3.101 -14.656  15.564  1.00  0.87           C  
ATOM   2380  CD2 PHE A 146      -4.935 -16.014  16.249  1.00  0.87           C  
ATOM   2381  CE1 PHE A 146      -2.775 -14.440  16.887  1.00  0.87           C  
ATOM   2382  CE2 PHE A 146      -4.618 -15.797  17.563  1.00  0.87           C  
ATOM   2383  CZ  PHE A 146      -3.532 -15.009  17.890  1.00  0.87           C  
ATOM   2384  H   PHE A 146      -2.392 -15.202  12.578  1.00  0.87           H  
ATOM   2385  HA  PHE A 146      -3.569 -17.588  13.782  1.00  0.87           H  
ATOM   2386 1HB  PHE A 146      -4.473 -14.749  13.237  1.00  0.87           H  
ATOM   2387 2HB  PHE A 146      -5.624 -15.969  13.745  1.00  0.87           H  
ATOM   2388  HD1 PHE A 146      -2.502 -14.205  14.778  1.00  0.87           H  
ATOM   2389  HD2 PHE A 146      -5.791 -16.627  16.005  1.00  0.87           H  
ATOM   2390  HE1 PHE A 146      -1.919 -13.816  17.135  1.00  0.87           H  
ATOM   2391  HE2 PHE A 146      -5.226 -16.250  18.341  1.00  0.87           H  
ATOM   2392  HZ  PHE A 146      -3.276 -14.838  18.935  1.00  0.87           H  
ATOM   2393  N   GLY A 147      -3.761 -17.522  10.745  1.00  0.94           N  
ATOM   2394  CA  GLY A 147      -4.349 -18.076   9.516  1.00  0.94           C  
ATOM   2395  C   GLY A 147      -5.010 -19.441   9.732  1.00  0.94           C  
ATOM   2396  O   GLY A 147      -5.989 -19.783   9.067  1.00  0.94           O  
ATOM   2397  H   GLY A 147      -2.787 -17.259  10.745  1.00  0.94           H  
ATOM   2398 1HA  GLY A 147      -5.084 -17.380   9.125  1.00  0.94           H  
ATOM   2399 2HA  GLY A 147      -3.574 -18.162   8.757  1.00  0.94           H  
ATOM   2400  N   LEU A 148      -4.463 -20.229  10.653  1.00  1.02           N  
ATOM   2401  CA  LEU A 148      -5.006 -21.544  10.964  1.00  1.02           C  
ATOM   2402  C   LEU A 148      -5.898 -21.523  12.204  1.00  1.02           C  
ATOM   2403  O   LEU A 148      -6.389 -22.569  12.633  1.00  1.02           O  
ATOM   2404  CB  LEU A 148      -3.874 -22.543  11.167  1.00  1.02           C  
ATOM   2405  CG  LEU A 148      -2.982 -22.781   9.956  1.00  1.02           C  
ATOM   2406  CD1 LEU A 148      -1.884 -23.743  10.344  1.00  1.02           C  
ATOM   2407  CD2 LEU A 148      -3.832 -23.322   8.817  1.00  1.02           C  
ATOM   2408  H   LEU A 148      -3.657 -19.897  11.164  1.00  1.02           H  
ATOM   2409  HA  LEU A 148      -5.605 -21.876  10.119  1.00  1.02           H  
ATOM   2410 1HB  LEU A 148      -3.242 -22.187  11.984  1.00  1.02           H  
ATOM   2411 2HB  LEU A 148      -4.298 -23.500  11.460  1.00  1.02           H  
ATOM   2412  HG  LEU A 148      -2.516 -21.847   9.643  1.00  1.02           H  
ATOM   2413 1HD1 LEU A 148      -1.231 -23.931   9.493  1.00  1.02           H  
ATOM   2414 2HD1 LEU A 148      -1.297 -23.314  11.151  1.00  1.02           H  
ATOM   2415 3HD1 LEU A 148      -2.314 -24.680  10.680  1.00  1.02           H  
ATOM   2416 1HD2 LEU A 148      -3.204 -23.500   7.942  1.00  1.02           H  
ATOM   2417 2HD2 LEU A 148      -4.301 -24.251   9.120  1.00  1.02           H  
ATOM   2418 3HD2 LEU A 148      -4.606 -22.596   8.564  1.00  1.02           H  
ATOM   2419  N   ALA A 149      -6.085 -20.344  12.791  1.00  1.11           N  
ATOM   2420  CA  ALA A 149      -6.875 -20.218  14.001  1.00  1.11           C  
ATOM   2421  C   ALA A 149      -8.338 -20.221  13.644  1.00  1.11           C  
ATOM   2422  O   ALA A 149      -8.718 -19.784  12.551  1.00  1.11           O  
ATOM   2423  CB  ALA A 149      -6.508 -18.961  14.752  1.00  1.11           C  
ATOM   2424  H   ALA A 149      -5.709 -19.494  12.387  1.00  1.11           H  
ATOM   2425  HA  ALA A 149      -6.678 -21.085  14.628  1.00  1.11           H  
ATOM   2426 1HB  ALA A 149      -7.098 -18.891  15.655  1.00  1.11           H  
ATOM   2427 2HB  ALA A 149      -5.450 -18.996  15.005  1.00  1.11           H  
ATOM   2428 3HB  ALA A 149      -6.704 -18.107  14.129  1.00  1.11           H  
ATOM   2429  N   ARG A 150      -9.167 -20.710  14.554  1.00  1.26           N  
ATOM   2430  CA  ARG A 150     -10.599 -20.746  14.283  1.00  1.26           C  
ATOM   2431  C   ARG A 150     -11.419 -20.338  15.499  1.00  1.26           C  
ATOM   2432  O   ARG A 150     -11.034 -20.597  16.641  1.00  1.26           O  
ATOM   2433  CB  ARG A 150     -11.008 -22.150  13.821  1.00  1.26           C  
ATOM   2434  CG  ARG A 150     -10.348 -22.629  12.476  1.00  1.26           C  
ATOM   2435  CD  ARG A 150     -10.858 -21.880  11.269  1.00  1.26           C  
ATOM   2436  NE  ARG A 150     -10.290 -22.403  10.019  1.00  1.26           N  
ATOM   2437  CZ  ARG A 150      -9.121 -21.997   9.457  1.00  1.26           C  
ATOM   2438  NH1 ARG A 150      -8.410 -21.045  10.008  1.00  1.26           N  
ATOM   2439  NH2 ARG A 150      -8.693 -22.565   8.340  1.00  1.26           N  
ATOM   2440  H   ARG A 150      -8.771 -21.033  15.438  1.00  1.26           H  
ATOM   2441  HA  ARG A 150     -10.817 -20.045  13.478  1.00  1.26           H  
ATOM   2442 1HB  ARG A 150     -10.742 -22.872  14.591  1.00  1.26           H  
ATOM   2443 2HB  ARG A 150     -12.093 -22.192  13.695  1.00  1.26           H  
ATOM   2444 1HG  ARG A 150      -9.267 -22.537  12.516  1.00  1.26           H  
ATOM   2445 2HG  ARG A 150     -10.598 -23.680  12.327  1.00  1.26           H  
ATOM   2446 1HD  ARG A 150     -11.942 -21.982  11.218  1.00  1.26           H  
ATOM   2447 2HD  ARG A 150     -10.605 -20.829  11.344  1.00  1.26           H  
ATOM   2448  HE  ARG A 150     -10.793 -23.140   9.557  1.00  1.26           H  
ATOM   2449 1HH1 ARG A 150      -8.710 -20.589  10.882  1.00  1.26           H  
ATOM   2450 2HH1 ARG A 150      -7.527 -20.728   9.577  1.00  1.26           H  
ATOM   2451 1HH2 ARG A 150      -9.231 -23.292   7.898  1.00  1.26           H  
ATOM   2452 2HH2 ARG A 150      -7.812 -22.284   7.929  1.00  1.26           H  
ATOM   2453  N   ALA A 151     -12.563 -19.703  15.264  1.00  1.47           N  
ATOM   2454  CA  ALA A 151     -13.438 -19.359  16.377  1.00  1.47           C  
ATOM   2455  C   ALA A 151     -14.263 -20.574  16.800  1.00  1.47           C  
ATOM   2456  O   ALA A 151     -14.596 -21.419  15.964  1.00  1.47           O  
ATOM   2457  CB  ALA A 151     -14.349 -18.203  16.023  1.00  1.47           C  
ATOM   2458  H   ALA A 151     -12.840 -19.481  14.319  1.00  1.47           H  
ATOM   2459  HA  ALA A 151     -12.816 -19.059  17.203  1.00  1.47           H  
ATOM   2460 1HB  ALA A 151     -14.965 -17.962  16.893  1.00  1.47           H  
ATOM   2461 2HB  ALA A 151     -13.757 -17.337  15.751  1.00  1.47           H  
ATOM   2462 3HB  ALA A 151     -14.987 -18.484  15.190  1.00  1.47           H  
ATOM   2463  N   PHE A 152     -14.634 -20.636  18.076  1.00  1.78           N  
ATOM   2464  CA  PHE A 152     -15.493 -21.705  18.567  1.00  1.78           C  
ATOM   2465  C   PHE A 152     -16.970 -21.377  18.408  1.00  1.78           C  
ATOM   2466  O   PHE A 152     -17.407 -20.233  18.582  1.00  1.78           O  
ATOM   2467  CB  PHE A 152     -15.241 -22.040  20.041  1.00  1.78           C  
ATOM   2468  CG  PHE A 152     -13.952 -22.721  20.341  1.00  1.78           C  
ATOM   2469  CD1 PHE A 152     -12.891 -22.034  20.893  1.00  1.78           C  
ATOM   2470  CD2 PHE A 152     -13.800 -24.063  20.071  1.00  1.78           C  
ATOM   2471  CE1 PHE A 152     -11.711 -22.670  21.183  1.00  1.78           C  
ATOM   2472  CE2 PHE A 152     -12.625 -24.702  20.351  1.00  1.78           C  
ATOM   2473  CZ  PHE A 152     -11.582 -24.008  20.913  1.00  1.78           C  
ATOM   2474  H   PHE A 152     -14.293 -19.926  18.710  1.00  1.78           H  
ATOM   2475  HA  PHE A 152     -15.283 -22.601  17.982  1.00  1.78           H  
ATOM   2476 1HB  PHE A 152     -15.282 -21.148  20.627  1.00  1.78           H  
ATOM   2477 2HB  PHE A 152     -16.044 -22.682  20.393  1.00  1.78           H  
ATOM   2478  HD1 PHE A 152     -13.001 -20.992  21.107  1.00  1.78           H  
ATOM   2479  HD2 PHE A 152     -14.630 -24.618  19.629  1.00  1.78           H  
ATOM   2480  HE1 PHE A 152     -10.878 -22.113  21.626  1.00  1.78           H  
ATOM   2481  HE2 PHE A 152     -12.526 -25.757  20.127  1.00  1.78           H  
ATOM   2482  HZ  PHE A 152     -10.655 -24.511  21.135  1.00  1.78           H  
ATOM   2483  N   GLY A 153     -17.735 -22.419  18.124  1.00  2.18           N  
ATOM   2484  CA  GLY A 153     -19.180 -22.386  17.951  1.00  2.18           C  
ATOM   2485  C   GLY A 153     -19.578 -23.797  17.570  1.00  2.18           C  
ATOM   2486  O   GLY A 153     -18.783 -24.715  17.755  1.00  2.18           O  
ATOM   2487  H   GLY A 153     -17.275 -23.309  17.993  1.00  2.18           H  
ATOM   2488 1HA  GLY A 153     -19.675 -22.081  18.872  1.00  2.18           H  
ATOM   2489 2HA  GLY A 153     -19.451 -21.685  17.162  1.00  2.18           H  
ATOM   2490  N   VAL A 154     -20.785 -23.995  17.062  1.00  2.64           N  
ATOM   2491  CA  VAL A 154     -21.182 -25.349  16.695  1.00  2.64           C  
ATOM   2492  C   VAL A 154     -20.413 -25.745  15.432  1.00  2.64           C  
ATOM   2493  O   VAL A 154     -20.467 -25.004  14.452  1.00  2.64           O  
ATOM   2494  CB  VAL A 154     -22.686 -25.417  16.410  1.00  2.64           C  
ATOM   2495  CG1 VAL A 154     -23.051 -26.809  15.926  1.00  2.64           C  
ATOM   2496  CG2 VAL A 154     -23.446 -25.069  17.673  1.00  2.64           C  
ATOM   2497  H   VAL A 154     -21.419 -23.221  16.926  1.00  2.64           H  
ATOM   2498  HA  VAL A 154     -20.980 -26.004  17.530  1.00  2.64           H  
ATOM   2499  HB  VAL A 154     -22.939 -24.711  15.617  1.00  2.64           H  
ATOM   2500 1HG1 VAL A 154     -24.118 -26.853  15.717  1.00  2.64           H  
ATOM   2501 2HG1 VAL A 154     -22.493 -27.037  15.015  1.00  2.64           H  
ATOM   2502 3HG1 VAL A 154     -22.802 -27.539  16.694  1.00  2.64           H  
ATOM   2503 1HG2 VAL A 154     -24.517 -25.113  17.477  1.00  2.64           H  
ATOM   2504 2HG2 VAL A 154     -23.191 -25.783  18.457  1.00  2.64           H  
ATOM   2505 3HG2 VAL A 154     -23.177 -24.064  17.995  1.00  2.64           H  
ATOM   2506  N   PRO A 155     -19.644 -26.850  15.424  1.00  3.08           N  
ATOM   2507  CA  PRO A 155     -18.872 -27.288  14.284  1.00  3.08           C  
ATOM   2508  C   PRO A 155     -19.737 -27.546  13.070  1.00  3.08           C  
ATOM   2509  O   PRO A 155     -20.847 -28.065  13.183  1.00  3.08           O  
ATOM   2510  CB  PRO A 155     -18.261 -28.597  14.773  1.00  3.08           C  
ATOM   2511  CG  PRO A 155     -18.217 -28.479  16.268  1.00  3.08           C  
ATOM   2512  CD  PRO A 155     -19.461 -27.696  16.631  1.00  3.08           C  
ATOM   2513  HA  PRO A 155     -18.098 -26.543  14.061  1.00  3.08           H  
ATOM   2514 1HB  PRO A 155     -18.856 -29.450  14.421  1.00  3.08           H  
ATOM   2515 2HB  PRO A 155     -17.261 -28.691  14.334  1.00  3.08           H  
ATOM   2516 1HG  PRO A 155     -18.192 -29.481  16.726  1.00  3.08           H  
ATOM   2517 2HG  PRO A 155     -17.293 -27.969  16.575  1.00  3.08           H  
ATOM   2518 1HD  PRO A 155     -20.324 -28.354  16.789  1.00  3.08           H  
ATOM   2519 2HD  PRO A 155     -19.199 -27.114  17.519  1.00  3.08           H  
ATOM   2520  N   VAL A 156     -19.193 -27.202  11.912  1.00  3.40           N  
ATOM   2521  CA  VAL A 156     -19.824 -27.416  10.623  1.00  3.40           C  
ATOM   2522  C   VAL A 156     -18.766 -28.082   9.772  1.00  3.40           C  
ATOM   2523  O   VAL A 156     -19.000 -28.515   8.643  1.00  3.40           O  
ATOM   2524  CB  VAL A 156     -20.265 -26.077  10.001  1.00  3.40           C  
ATOM   2525  CG1 VAL A 156     -21.302 -25.391  10.901  1.00  3.40           C  
ATOM   2526  CG2 VAL A 156     -19.047 -25.178   9.812  1.00  3.40           C  
ATOM   2527  H   VAL A 156     -18.269 -26.793  11.904  1.00  3.40           H  
ATOM   2528  HA  VAL A 156     -20.682 -28.080  10.732  1.00  3.40           H  
ATOM   2529  HB  VAL A 156     -20.737 -26.268   9.037  1.00  3.40           H  
ATOM   2530 1HG1 VAL A 156     -21.618 -24.455  10.445  1.00  3.40           H  
ATOM   2531 2HG1 VAL A 156     -22.165 -26.045  11.025  1.00  3.40           H  
ATOM   2532 3HG1 VAL A 156     -20.867 -25.182  11.878  1.00  3.40           H  
ATOM   2533 1HG2 VAL A 156     -19.360 -24.235   9.366  1.00  3.40           H  
ATOM   2534 2HG2 VAL A 156     -18.583 -24.987  10.779  1.00  3.40           H  
ATOM   2535 3HG2 VAL A 156     -18.332 -25.664   9.156  1.00  3.40           H  
ATOM   2536  N   ARG A 157     -17.571 -28.100  10.353  1.00  3.55           N  
ATOM   2537  CA  ARG A 157     -16.355 -28.581   9.721  1.00  3.55           C  
ATOM   2538  C   ARG A 157     -15.377 -29.101  10.782  1.00  3.55           C  
ATOM   2539  O   ARG A 157     -15.249 -28.504  11.851  1.00  3.55           O  
ATOM   2540  CB  ARG A 157     -15.754 -27.450   8.882  1.00  3.55           C  
ATOM   2541  CG  ARG A 157     -14.532 -27.783   8.072  1.00  3.55           C  
ATOM   2542  CD  ARG A 157     -14.178 -26.691   7.131  1.00  3.55           C  
ATOM   2543  NE  ARG A 157     -12.968 -26.996   6.371  1.00  3.55           N  
ATOM   2544  CZ  ARG A 157     -12.372 -26.147   5.508  1.00  3.55           C  
ATOM   2545  NH1 ARG A 157     -12.877 -24.951   5.310  1.00  3.55           N  
ATOM   2546  NH2 ARG A 157     -11.282 -26.516   4.858  1.00  3.55           N  
ATOM   2547  H   ARG A 157     -17.522 -27.730  11.291  1.00  3.55           H  
ATOM   2548  HA  ARG A 157     -16.612 -29.404   9.053  1.00  3.55           H  
ATOM   2549 1HB  ARG A 157     -16.505 -27.084   8.185  1.00  3.55           H  
ATOM   2550 2HB  ARG A 157     -15.488 -26.619   9.538  1.00  3.55           H  
ATOM   2551 1HG  ARG A 157     -13.708 -27.870   8.743  1.00  3.55           H  
ATOM   2552 2HG  ARG A 157     -14.673 -28.712   7.521  1.00  3.55           H  
ATOM   2553 1HD  ARG A 157     -14.995 -26.549   6.424  1.00  3.55           H  
ATOM   2554 2HD  ARG A 157     -14.018 -25.770   7.678  1.00  3.55           H  
ATOM   2555  HE  ARG A 157     -12.553 -27.909   6.490  1.00  3.55           H  
ATOM   2556 1HH1 ARG A 157     -13.713 -24.670   5.800  1.00  3.55           H  
ATOM   2557 2HH1 ARG A 157     -12.433 -24.316   4.660  1.00  3.55           H  
ATOM   2558 1HH2 ARG A 157     -10.892 -27.437   5.002  1.00  3.55           H  
ATOM   2559 2HH2 ARG A 157     -10.842 -25.879   4.211  1.00  3.55           H  
ATOM   2560  N   THR A 158     -14.699 -30.217  10.476  1.00  3.51           N  
ATOM   2561  CA  THR A 158     -13.690 -30.823  11.371  1.00  3.51           C  
ATOM   2562  C   THR A 158     -12.319 -30.214  11.166  1.00  3.51           C  
ATOM   2563  O   THR A 158     -11.423 -30.342  12.002  1.00  3.51           O  
ATOM   2564  CB  THR A 158     -13.505 -32.316  11.060  1.00  3.51           C  
ATOM   2565  OG1 THR A 158     -13.018 -32.441   9.702  1.00  3.51           O  
ATOM   2566  CG2 THR A 158     -14.801 -33.090  11.236  1.00  3.51           C  
ATOM   2567  H   THR A 158     -14.887 -30.669   9.592  1.00  3.51           H  
ATOM   2568  HA  THR A 158     -13.988 -30.680  12.410  1.00  3.51           H  
ATOM   2569  HB  THR A 158     -12.754 -32.727  11.728  1.00  3.51           H  
ATOM   2570  HG1 THR A 158     -12.115 -31.992   9.629  1.00  3.51           H  
ATOM   2571 1HG2 THR A 158     -14.631 -34.142  11.009  1.00  3.51           H  
ATOM   2572 2HG2 THR A 158     -15.124 -32.994  12.259  1.00  3.51           H  
ATOM   2573 3HG2 THR A 158     -15.563 -32.692  10.571  1.00  3.51           H  
ATOM   2574  N   TYR A 159     -12.184 -29.549  10.034  1.00  3.31           N  
ATOM   2575  CA  TYR A 159     -10.944 -28.973   9.556  1.00  3.31           C  
ATOM   2576  C   TYR A 159     -10.011 -30.146   9.311  1.00  3.31           C  
ATOM   2577  O   TYR A 159     -10.475 -31.298   9.339  1.00  3.31           O  
ATOM   2578  CB  TYR A 159     -10.403 -27.932  10.547  1.00  3.31           C  
ATOM   2579  CG  TYR A 159     -11.413 -26.813  10.744  1.00  3.31           C  
ATOM   2580  CD1 TYR A 159     -12.213 -26.796  11.878  1.00  3.31           C  
ATOM   2581  CD2 TYR A 159     -11.579 -25.845   9.776  1.00  3.31           C  
ATOM   2582  CE1 TYR A 159     -13.162 -25.811  12.043  1.00  3.31           C  
ATOM   2583  CE2 TYR A 159     -12.534 -24.861   9.940  1.00  3.31           C  
ATOM   2584  CZ  TYR A 159     -13.321 -24.841  11.067  1.00  3.31           C  
ATOM   2585  OH  TYR A 159     -14.276 -23.858  11.225  1.00  3.31           O  
ATOM   2586  H   TYR A 159     -13.001 -29.486   9.456  1.00  3.31           H  
ATOM   2587  HA  TYR A 159     -11.119 -28.479   8.601  1.00  3.31           H  
ATOM   2588 1HB  TYR A 159     -10.164 -28.369  11.511  1.00  3.31           H  
ATOM   2589 2HB  TYR A 159      -9.487 -27.494  10.155  1.00  3.31           H  
ATOM   2590  HD1 TYR A 159     -12.095 -27.567  12.639  1.00  3.31           H  
ATOM   2591  HD2 TYR A 159     -10.964 -25.863   8.877  1.00  3.31           H  
ATOM   2592  HE1 TYR A 159     -13.789 -25.805  12.934  1.00  3.31           H  
ATOM   2593  HE2 TYR A 159     -12.668 -24.100   9.172  1.00  3.31           H  
ATOM   2594  HH  TYR A 159     -14.702 -23.960  12.082  1.00  3.31           H  
ATOM   2595  N   THR A 160      -8.738 -29.881   9.023  1.00  2.97           N  
ATOM   2596  CA  THR A 160      -7.813 -30.972   8.747  1.00  2.97           C  
ATOM   2597  C   THR A 160      -6.628 -30.958   9.706  1.00  2.97           C  
ATOM   2598  O   THR A 160      -5.926 -29.957   9.831  1.00  2.97           O  
ATOM   2599  CB  THR A 160      -7.338 -30.904   7.288  1.00  2.97           C  
ATOM   2600  OG1 THR A 160      -8.476 -30.992   6.420  1.00  2.97           O  
ATOM   2601  CG2 THR A 160      -6.413 -32.053   6.986  1.00  2.97           C  
ATOM   2602  H   THR A 160      -8.408 -28.927   9.007  1.00  2.97           H  
ATOM   2603  HA  THR A 160      -8.337 -31.919   8.887  1.00  2.97           H  
ATOM   2604  HB  THR A 160      -6.816 -29.962   7.111  1.00  2.97           H  
ATOM   2605  HG1 THR A 160      -9.014 -31.754   6.673  1.00  2.97           H  
ATOM   2606 1HG2 THR A 160      -6.083 -32.004   5.947  1.00  2.97           H  
ATOM   2607 2HG2 THR A 160      -5.578 -31.988   7.617  1.00  2.97           H  
ATOM   2608 3HG2 THR A 160      -6.926 -32.999   7.157  1.00  2.97           H  
ATOM   2609  N   HIS A 161      -6.379 -32.102  10.336  1.00  2.54           N  
ATOM   2610  CA  HIS A 161      -5.321 -32.304  11.335  1.00  2.54           C  
ATOM   2611  C   HIS A 161      -3.902 -32.015  10.831  1.00  2.54           C  
ATOM   2612  O   HIS A 161      -3.011 -31.620  11.591  1.00  2.54           O  
ATOM   2613  CB  HIS A 161      -5.403 -33.766  11.786  1.00  2.54           C  
ATOM   2614  CG  HIS A 161      -5.092 -34.740  10.699  1.00  2.54           C  
ATOM   2615  ND1 HIS A 161      -6.001 -35.068   9.706  1.00  2.54           N  
ATOM   2616  CD2 HIS A 161      -3.980 -35.468  10.450  1.00  2.54           C  
ATOM   2617  CE1 HIS A 161      -5.451 -35.954   8.891  1.00  2.54           C  
ATOM   2618  NE2 HIS A 161      -4.228 -36.214   9.323  1.00  2.54           N  
ATOM   2619  H   HIS A 161      -6.997 -32.880  10.143  1.00  2.54           H  
ATOM   2620  HA  HIS A 161      -5.508 -31.659  12.194  1.00  2.54           H  
ATOM   2621 1HB  HIS A 161      -4.697 -33.955  12.552  1.00  2.54           H  
ATOM   2622 2HB  HIS A 161      -6.393 -33.983  12.188  1.00  2.54           H  
ATOM   2623  HD2 HIS A 161      -3.056 -35.465  11.032  1.00  2.54           H  
ATOM   2624  HE1 HIS A 161      -5.921 -36.393   8.014  1.00  2.54           H  
ATOM   2625  HE2 HIS A 161      -3.565 -36.853   8.898  1.00  2.54           H  
ATOM   2626  N   GLU A 162      -3.737 -32.133   9.527  1.00  2.08           N  
ATOM   2627  CA  GLU A 162      -2.480 -31.954   8.826  1.00  2.08           C  
ATOM   2628  C   GLU A 162      -1.903 -30.555   8.955  1.00  2.08           C  
ATOM   2629  O   GLU A 162      -0.701 -30.367   8.766  1.00  2.08           O  
ATOM   2630  CB  GLU A 162      -2.648 -32.251   7.331  1.00  2.08           C  
ATOM   2631  CG  GLU A 162      -2.946 -33.700   6.999  1.00  2.08           C  
ATOM   2632  CD  GLU A 162      -3.152 -33.948   5.521  1.00  2.08           C  
ATOM   2633  OE1 GLU A 162      -3.229 -32.995   4.782  1.00  2.08           O  
ATOM   2634  OE2 GLU A 162      -3.221 -35.093   5.130  1.00  2.08           O  
ATOM   2635  H   GLU A 162      -4.542 -32.427   8.996  1.00  2.08           H  
ATOM   2636  HA  GLU A 162      -1.764 -32.661   9.243  1.00  2.08           H  
ATOM   2637 1HB  GLU A 162      -3.431 -31.625   6.919  1.00  2.08           H  
ATOM   2638 2HB  GLU A 162      -1.727 -31.985   6.814  1.00  2.08           H  
ATOM   2639 1HG  GLU A 162      -2.135 -34.330   7.363  1.00  2.08           H  
ATOM   2640 2HG  GLU A 162      -3.848 -33.978   7.527  1.00  2.08           H  
ATOM   2641  N   VAL A 163      -2.743 -29.557   9.232  1.00  1.65           N  
ATOM   2642  CA  VAL A 163      -2.244 -28.191   9.263  1.00  1.65           C  
ATOM   2643  C   VAL A 163      -1.419 -27.873  10.514  1.00  1.65           C  
ATOM   2644  O   VAL A 163      -0.753 -26.844  10.558  1.00  1.65           O  
ATOM   2645  CB  VAL A 163      -3.404 -27.184   9.193  1.00  1.65           C  
ATOM   2646  CG1 VAL A 163      -4.231 -27.458   7.951  1.00  1.65           C  
ATOM   2647  CG2 VAL A 163      -4.219 -27.199  10.483  1.00  1.65           C  
ATOM   2648  H   VAL A 163      -3.731 -29.746   9.416  1.00  1.65           H  
ATOM   2649  HA  VAL A 163      -1.612 -28.045   8.388  1.00  1.65           H  
ATOM   2650  HB  VAL A 163      -2.989 -26.202   9.058  1.00  1.65           H  
ATOM   2651 1HG1 VAL A 163      -5.026 -26.715   7.873  1.00  1.65           H  
ATOM   2652 2HG1 VAL A 163      -3.594 -27.402   7.071  1.00  1.65           H  
ATOM   2653 3HG1 VAL A 163      -4.671 -28.457   8.023  1.00  1.65           H  
ATOM   2654 1HG2 VAL A 163      -5.018 -26.464  10.412  1.00  1.65           H  
ATOM   2655 2HG2 VAL A 163      -4.640 -28.171  10.642  1.00  1.65           H  
ATOM   2656 3HG2 VAL A 163      -3.579 -26.949  11.325  1.00  1.65           H  
ATOM   2657  N   VAL A 164      -1.484 -28.724  11.542  1.00  1.29           N  
ATOM   2658  CA  VAL A 164      -0.805 -28.439  12.810  1.00  1.29           C  
ATOM   2659  C   VAL A 164       0.666 -28.862  12.797  1.00  1.29           C  
ATOM   2660  O   VAL A 164       0.971 -30.026  12.518  1.00  1.29           O  
ATOM   2661  CB  VAL A 164      -1.536 -29.193  13.933  1.00  1.29           C  
ATOM   2662  CG1 VAL A 164      -0.832 -28.967  15.275  1.00  1.29           C  
ATOM   2663  CG2 VAL A 164      -2.966 -28.748  13.959  1.00  1.29           C  
ATOM   2664  H   VAL A 164      -2.022 -29.591  11.448  1.00  1.29           H  
ATOM   2665  HA  VAL A 164      -0.861 -27.363  13.001  1.00  1.29           H  
ATOM   2666  HB  VAL A 164      -1.506 -30.259  13.727  1.00  1.29           H  
ATOM   2667 1HG1 VAL A 164      -1.344 -29.506  16.056  1.00  1.29           H  
ATOM   2668 2HG1 VAL A 164       0.199 -29.314  15.213  1.00  1.29           H  
ATOM   2669 3HG1 VAL A 164      -0.840 -27.900  15.509  1.00  1.29           H  
ATOM   2670 1HG2 VAL A 164      -3.514 -29.270  14.727  1.00  1.29           H  
ATOM   2671 2HG2 VAL A 164      -2.982 -27.700  14.155  1.00  1.29           H  
ATOM   2672 3HG2 VAL A 164      -3.423 -28.954  12.990  1.00  1.29           H  
ATOM   2673  N   THR A 165       1.605 -27.964  13.137  1.00  1.02           N  
ATOM   2674  CA  THR A 165       3.004 -28.403  13.096  1.00  1.02           C  
ATOM   2675  C   THR A 165       3.206 -29.660  13.934  1.00  1.02           C  
ATOM   2676  O   THR A 165       2.913 -29.689  15.132  1.00  1.02           O  
ATOM   2677  CB  THR A 165       3.952 -27.298  13.563  1.00  1.02           C  
ATOM   2678  OG1 THR A 165       3.785 -26.153  12.714  1.00  1.02           O  
ATOM   2679  CG2 THR A 165       5.412 -27.782  13.519  1.00  1.02           C  
ATOM   2680  H   THR A 165       1.374 -26.981  13.361  1.00  1.02           H  
ATOM   2681  HA  THR A 165       3.254 -28.643  12.062  1.00  1.02           H  
ATOM   2682  HB  THR A 165       3.695 -27.010  14.583  1.00  1.02           H  
ATOM   2683  HG1 THR A 165       2.899 -25.728  12.905  1.00  1.02           H  
ATOM   2684 1HG2 THR A 165       6.068 -26.981  13.853  1.00  1.02           H  
ATOM   2685 2HG2 THR A 165       5.533 -28.641  14.171  1.00  1.02           H  
ATOM   2686 3HG2 THR A 165       5.670 -28.061  12.500  1.00  1.02           H  
ATOM   2687  N   LEU A 166       3.786 -30.677  13.296  1.00  0.84           N  
ATOM   2688  CA  LEU A 166       3.960 -32.007  13.872  1.00  0.84           C  
ATOM   2689  C   LEU A 166       4.584 -32.045  15.267  1.00  0.84           C  
ATOM   2690  O   LEU A 166       4.064 -32.703  16.168  1.00  0.84           O  
ATOM   2691  CB  LEU A 166       4.842 -32.845  12.926  1.00  0.84           C  
ATOM   2692  CG  LEU A 166       5.047 -34.272  13.338  1.00  0.84           C  
ATOM   2693  CD1 LEU A 166       3.707 -34.966  13.272  1.00  0.84           C  
ATOM   2694  CD2 LEU A 166       6.088 -34.954  12.450  1.00  0.84           C  
ATOM   2695  H   LEU A 166       4.043 -30.537  12.330  1.00  0.84           H  
ATOM   2696  HA  LEU A 166       2.979 -32.469  13.927  1.00  0.84           H  
ATOM   2697 1HB  LEU A 166       4.386 -32.846  11.938  1.00  0.84           H  
ATOM   2698 2HB  LEU A 166       5.826 -32.380  12.853  1.00  0.84           H  
ATOM   2699  HG  LEU A 166       5.393 -34.298  14.356  1.00  0.84           H  
ATOM   2700 1HD1 LEU A 166       3.822 -35.978  13.584  1.00  0.84           H  
ATOM   2701 2HD1 LEU A 166       3.010 -34.456  13.927  1.00  0.84           H  
ATOM   2702 3HD1 LEU A 166       3.328 -34.944  12.251  1.00  0.84           H  
ATOM   2703 1HD2 LEU A 166       6.225 -35.978  12.781  1.00  0.84           H  
ATOM   2704 2HD2 LEU A 166       5.759 -34.949  11.413  1.00  0.84           H  
ATOM   2705 3HD2 LEU A 166       7.038 -34.426  12.531  1.00  0.84           H  
ATOM   2706  N   TRP A 167       5.639 -31.280  15.497  1.00  0.72           N  
ATOM   2707  CA  TRP A 167       6.360 -31.388  16.764  1.00  0.72           C  
ATOM   2708  C   TRP A 167       5.660 -30.751  17.961  1.00  0.72           C  
ATOM   2709  O   TRP A 167       6.121 -30.886  19.098  1.00  0.72           O  
ATOM   2710  CB  TRP A 167       7.728 -30.754  16.638  1.00  0.72           C  
ATOM   2711  CG  TRP A 167       8.603 -31.435  15.677  1.00  0.72           C  
ATOM   2712  CD1 TRP A 167       8.301 -32.520  14.918  1.00  0.72           C  
ATOM   2713  CD2 TRP A 167       9.964 -31.096  15.366  1.00  0.72           C  
ATOM   2714  NE1 TRP A 167       9.372 -32.865  14.149  1.00  0.72           N  
ATOM   2715  CE2 TRP A 167      10.403 -32.015  14.416  1.00  0.72           C  
ATOM   2716  CE3 TRP A 167      10.832 -30.108  15.814  1.00  0.72           C  
ATOM   2717  CZ2 TRP A 167      11.683 -31.984  13.904  1.00  0.72           C  
ATOM   2718  CZ3 TRP A 167      12.122 -30.072  15.305  1.00  0.72           C  
ATOM   2719  CH2 TRP A 167      12.538 -30.988  14.375  1.00  0.72           C  
ATOM   2720  H   TRP A 167       5.997 -30.691  14.762  1.00  0.72           H  
ATOM   2721  HA  TRP A 167       6.498 -32.446  16.974  1.00  0.72           H  
ATOM   2722 1HB  TRP A 167       7.620 -29.723  16.325  1.00  0.72           H  
ATOM   2723 2HB  TRP A 167       8.218 -30.755  17.612  1.00  0.72           H  
ATOM   2724  HD1 TRP A 167       7.350 -33.039  14.919  1.00  0.72           H  
ATOM   2725  HE1 TRP A 167       9.404 -33.651  13.484  1.00  0.72           H  
ATOM   2726  HE3 TRP A 167      10.502 -29.377  16.554  1.00  0.72           H  
ATOM   2727  HZ2 TRP A 167      12.027 -32.708  13.159  1.00  0.72           H  
ATOM   2728  HZ3 TRP A 167      12.796 -29.295  15.665  1.00  0.72           H  
ATOM   2729  HH2 TRP A 167      13.558 -30.932  13.994  1.00  0.72           H  
ATOM   2730  N   TYR A 168       4.575 -30.029  17.708  1.00  0.66           N  
ATOM   2731  CA  TYR A 168       3.846 -29.347  18.758  1.00  0.66           C  
ATOM   2732  C   TYR A 168       2.414 -29.852  18.740  1.00  0.66           C  
ATOM   2733  O   TYR A 168       1.515 -29.267  19.350  1.00  0.66           O  
ATOM   2734  CB  TYR A 168       3.929 -27.854  18.499  1.00  0.66           C  
ATOM   2735  CG  TYR A 168       5.367 -27.403  18.382  1.00  0.66           C  
ATOM   2736  CD1 TYR A 168       5.897 -27.291  17.126  1.00  0.66           C  
ATOM   2737  CD2 TYR A 168       6.154 -27.136  19.493  1.00  0.66           C  
ATOM   2738  CE1 TYR A 168       7.204 -26.935  16.941  1.00  0.66           C  
ATOM   2739  CE2 TYR A 168       7.484 -26.775  19.319  1.00  0.66           C  
ATOM   2740  CZ  TYR A 168       8.006 -26.682  18.032  1.00  0.66           C  
ATOM   2741  OH  TYR A 168       9.324 -26.342  17.818  1.00  0.66           O  
ATOM   2742  H   TYR A 168       4.210 -29.960  16.756  1.00  0.66           H  
ATOM   2743  HA  TYR A 168       4.283 -29.586  19.727  1.00  0.66           H  
ATOM   2744 1HB  TYR A 168       3.405 -27.604  17.570  1.00  0.66           H  
ATOM   2745 2HB  TYR A 168       3.456 -27.300  19.311  1.00  0.66           H  
ATOM   2746  HD1 TYR A 168       5.266 -27.504  16.279  1.00  0.66           H  
ATOM   2747  HD2 TYR A 168       5.740 -27.219  20.485  1.00  0.66           H  
ATOM   2748  HE1 TYR A 168       7.610 -26.860  15.933  1.00  0.66           H  
ATOM   2749  HE2 TYR A 168       8.119 -26.570  20.187  1.00  0.66           H  
ATOM   2750  HH  TYR A 168       9.782 -26.196  18.677  1.00  0.66           H  
ATOM   2751  N   ARG A 169       2.210 -30.933  17.982  1.00  0.63           N  
ATOM   2752  CA  ARG A 169       0.907 -31.518  17.744  1.00  0.63           C  
ATOM   2753  C   ARG A 169       0.473 -32.492  18.839  1.00  0.63           C  
ATOM   2754  O   ARG A 169       1.172 -33.450  19.164  1.00  0.63           O  
ATOM   2755  CB  ARG A 169       0.961 -32.246  16.410  1.00  0.63           C  
ATOM   2756  CG  ARG A 169      -0.280 -32.791  15.937  1.00  0.63           C  
ATOM   2757  CD  ARG A 169      -0.138 -33.494  14.637  1.00  0.63           C  
ATOM   2758  NE  ARG A 169       0.082 -32.651  13.468  1.00  0.63           N  
ATOM   2759  CZ  ARG A 169       0.077 -33.128  12.214  1.00  0.63           C  
ATOM   2760  NH1 ARG A 169      -0.174 -34.396  11.996  1.00  0.63           N  
ATOM   2761  NH2 ARG A 169       0.327 -32.318  11.224  1.00  0.63           N  
ATOM   2762  H   ARG A 169       2.998 -31.383  17.517  1.00  0.63           H  
ATOM   2763  HA  ARG A 169       0.177 -30.712  17.684  1.00  0.63           H  
ATOM   2764 1HB  ARG A 169       1.335 -31.580  15.644  1.00  0.63           H  
ATOM   2765 2HB  ARG A 169       1.651 -33.082  16.484  1.00  0.63           H  
ATOM   2766 1HG  ARG A 169      -0.631 -33.493  16.676  1.00  0.63           H  
ATOM   2767 2HG  ARG A 169      -0.988 -31.990  15.819  1.00  0.63           H  
ATOM   2768 1HD  ARG A 169       0.736 -34.098  14.734  1.00  0.63           H  
ATOM   2769 2HD  ARG A 169      -0.987 -34.133  14.449  1.00  0.63           H  
ATOM   2770  HE  ARG A 169       0.297 -31.652  13.567  1.00  0.63           H  
ATOM   2771 1HH1 ARG A 169      -0.363 -35.010  12.768  1.00  0.63           H  
ATOM   2772 2HH1 ARG A 169      -0.203 -34.783  11.046  1.00  0.63           H  
ATOM   2773 1HH2 ARG A 169       0.522 -31.339  11.441  1.00  0.63           H  
ATOM   2774 2HH2 ARG A 169       0.354 -32.656  10.275  1.00  0.63           H  
ATOM   2775  N   ALA A 170      -0.704 -32.263  19.398  1.00  0.63           N  
ATOM   2776  CA  ALA A 170      -1.232 -33.136  20.438  1.00  0.63           C  
ATOM   2777  C   ALA A 170      -1.485 -34.532  19.863  1.00  0.63           C  
ATOM   2778  O   ALA A 170      -1.884 -34.643  18.701  1.00  0.63           O  
ATOM   2779  CB  ALA A 170      -2.520 -32.550  21.015  1.00  0.63           C  
ATOM   2780  H   ALA A 170      -1.233 -31.449  19.115  1.00  0.63           H  
ATOM   2781  HA  ALA A 170      -0.484 -33.205  21.214  1.00  0.63           H  
ATOM   2782 1HB  ALA A 170      -2.910 -33.181  21.802  1.00  0.63           H  
ATOM   2783 2HB  ALA A 170      -2.312 -31.558  21.423  1.00  0.63           H  
ATOM   2784 3HB  ALA A 170      -3.267 -32.465  20.229  1.00  0.63           H  
ATOM   2785  N   PRO A 171      -1.371 -35.615  20.661  1.00  0.64           N  
ATOM   2786  CA  PRO A 171      -1.651 -36.983  20.259  1.00  0.64           C  
ATOM   2787  C   PRO A 171      -3.092 -37.138  19.804  1.00  0.64           C  
ATOM   2788  O   PRO A 171      -3.409 -37.993  18.987  1.00  0.64           O  
ATOM   2789  CB  PRO A 171      -1.340 -37.770  21.525  1.00  0.64           C  
ATOM   2790  CG  PRO A 171      -1.417 -36.764  22.654  1.00  0.64           C  
ATOM   2791  CD  PRO A 171      -0.929 -35.487  22.048  1.00  0.64           C  
ATOM   2792  HA  PRO A 171      -0.966 -37.278  19.469  1.00  0.64           H  
ATOM   2793 1HB  PRO A 171      -2.059 -38.583  21.618  1.00  0.64           H  
ATOM   2794 2HB  PRO A 171      -0.349 -38.221  21.442  1.00  0.64           H  
ATOM   2795 1HG  PRO A 171      -2.448 -36.701  23.044  1.00  0.64           H  
ATOM   2796 2HG  PRO A 171      -0.786 -37.087  23.496  1.00  0.64           H  
ATOM   2797 1HD  PRO A 171      -1.381 -34.657  22.587  1.00  0.64           H  
ATOM   2798 2HD  PRO A 171       0.149 -35.455  22.062  1.00  0.64           H  
ATOM   2799  N   GLU A 172      -3.955 -36.254  20.286  1.00  0.66           N  
ATOM   2800  CA  GLU A 172      -5.352 -36.230  19.899  1.00  0.66           C  
ATOM   2801  C   GLU A 172      -5.496 -36.024  18.385  1.00  0.66           C  
ATOM   2802  O   GLU A 172      -6.366 -36.616  17.736  1.00  0.66           O  
ATOM   2803  CB  GLU A 172      -6.040 -35.086  20.636  1.00  0.66           C  
ATOM   2804  CG  GLU A 172      -7.474 -34.956  20.365  1.00  0.66           C  
ATOM   2805  CD  GLU A 172      -8.130 -33.830  21.096  1.00  0.66           C  
ATOM   2806  OE1 GLU A 172      -7.444 -33.062  21.732  1.00  0.66           O  
ATOM   2807  OE2 GLU A 172      -9.328 -33.749  21.040  1.00  0.66           O  
ATOM   2808  H   GLU A 172      -3.637 -35.580  20.962  1.00  0.66           H  
ATOM   2809  HA  GLU A 172      -5.810 -37.182  20.169  1.00  0.66           H  
ATOM   2810 1HB  GLU A 172      -5.907 -35.203  21.711  1.00  0.66           H  
ATOM   2811 2HB  GLU A 172      -5.567 -34.143  20.352  1.00  0.66           H  
ATOM   2812 1HG  GLU A 172      -7.561 -34.753  19.331  1.00  0.66           H  
ATOM   2813 2HG  GLU A 172      -7.977 -35.892  20.559  1.00  0.66           H  
ATOM   2814  N   ILE A 173      -4.623 -35.163  17.849  1.00  0.71           N  
ATOM   2815  CA  ILE A 173      -4.601 -34.753  16.456  1.00  0.71           C  
ATOM   2816  C   ILE A 173      -3.974 -35.863  15.637  1.00  0.71           C  
ATOM   2817  O   ILE A 173      -4.486 -36.266  14.589  1.00  0.71           O  
ATOM   2818  CB  ILE A 173      -3.774 -33.470  16.316  1.00  0.71           C  
ATOM   2819  CG1 ILE A 173      -4.386 -32.355  17.053  1.00  0.71           C  
ATOM   2820  CG2 ILE A 173      -3.693 -33.065  14.884  1.00  0.71           C  
ATOM   2821  CD1 ILE A 173      -3.513 -31.232  17.198  1.00  0.71           C  
ATOM   2822  H   ILE A 173      -3.896 -34.781  18.444  1.00  0.71           H  
ATOM   2823  HA  ILE A 173      -5.606 -34.594  16.108  1.00  0.71           H  
ATOM   2824  HB  ILE A 173      -2.815 -33.641  16.707  1.00  0.71           H  
ATOM   2825 1HG1 ILE A 173      -5.220 -32.000  16.496  1.00  0.71           H  
ATOM   2826 2HG1 ILE A 173      -4.709 -32.689  18.039  1.00  0.71           H  
ATOM   2827 1HG2 ILE A 173      -3.106 -32.159  14.774  1.00  0.71           H  
ATOM   2828 2HG2 ILE A 173      -3.239 -33.860  14.308  1.00  0.71           H  
ATOM   2829 3HG2 ILE A 173      -4.704 -32.878  14.532  1.00  0.71           H  
ATOM   2830 1HD1 ILE A 173      -4.040 -30.463  17.707  1.00  0.71           H  
ATOM   2831 2HD1 ILE A 173      -2.648 -31.520  17.754  1.00  0.71           H  
ATOM   2832 3HD1 ILE A 173      -3.222 -30.895  16.224  1.00  0.71           H  
ATOM   2833  N   LEU A 174      -2.870 -36.390  16.157  1.00  0.78           N  
ATOM   2834  CA  LEU A 174      -2.130 -37.474  15.517  1.00  0.78           C  
ATOM   2835  C   LEU A 174      -2.986 -38.725  15.367  1.00  0.78           C  
ATOM   2836  O   LEU A 174      -2.849 -39.472  14.401  1.00  0.78           O  
ATOM   2837  CB  LEU A 174      -0.894 -37.773  16.333  1.00  0.78           C  
ATOM   2838  CG  LEU A 174       0.167 -36.741  16.276  1.00  0.78           C  
ATOM   2839  CD1 LEU A 174       1.193 -36.946  17.315  1.00  0.78           C  
ATOM   2840  CD2 LEU A 174       0.832 -36.877  14.937  1.00  0.78           C  
ATOM   2841  H   LEU A 174      -2.527 -35.997  17.038  1.00  0.78           H  
ATOM   2842  HA  LEU A 174      -1.827 -37.144  14.523  1.00  0.78           H  
ATOM   2843 1HB  LEU A 174      -1.191 -37.909  17.353  1.00  0.78           H  
ATOM   2844 2HB  LEU A 174      -0.471 -38.693  15.956  1.00  0.78           H  
ATOM   2845  HG  LEU A 174      -0.269 -35.767  16.417  1.00  0.78           H  
ATOM   2846 1HD1 LEU A 174       1.927 -36.171  17.214  1.00  0.78           H  
ATOM   2847 2HD1 LEU A 174       0.754 -36.872  18.282  1.00  0.78           H  
ATOM   2848 3HD1 LEU A 174       1.660 -37.916  17.201  1.00  0.78           H  
ATOM   2849 1HD2 LEU A 174       1.621 -36.154  14.849  1.00  0.78           H  
ATOM   2850 2HD2 LEU A 174       1.257 -37.880  14.848  1.00  0.78           H  
ATOM   2851 3HD2 LEU A 174       0.100 -36.726  14.146  1.00  0.78           H  
ATOM   2852  N   LEU A 175      -3.904 -38.921  16.301  1.00  0.88           N  
ATOM   2853  CA  LEU A 175      -4.823 -40.042  16.270  1.00  0.88           C  
ATOM   2854  C   LEU A 175      -6.143 -39.730  15.549  1.00  0.88           C  
ATOM   2855  O   LEU A 175      -7.123 -40.431  15.739  1.00  0.88           O  
ATOM   2856  CB  LEU A 175      -5.099 -40.551  17.677  1.00  0.88           C  
ATOM   2857  CG  LEU A 175      -3.911 -41.169  18.426  1.00  0.88           C  
ATOM   2858  CD1 LEU A 175      -4.367 -41.538  19.806  1.00  0.88           C  
ATOM   2859  CD2 LEU A 175      -3.415 -42.395  17.667  1.00  0.88           C  
ATOM   2860  H   LEU A 175      -3.939 -38.295  17.102  1.00  0.88           H  
ATOM   2861  HA  LEU A 175      -4.340 -40.852  15.725  1.00  0.88           H  
ATOM   2862 1HB  LEU A 175      -5.446 -39.705  18.268  1.00  0.88           H  
ATOM   2863 2HB  LEU A 175      -5.894 -41.297  17.626  1.00  0.88           H  
ATOM   2864  HG  LEU A 175      -3.103 -40.444  18.512  1.00  0.88           H  
ATOM   2865 1HD1 LEU A 175      -3.546 -41.980  20.362  1.00  0.88           H  
ATOM   2866 2HD1 LEU A 175      -4.716 -40.639  20.316  1.00  0.88           H  
ATOM   2867 3HD1 LEU A 175      -5.181 -42.252  19.726  1.00  0.88           H  
ATOM   2868 1HD2 LEU A 175      -2.576 -42.844  18.199  1.00  0.88           H  
ATOM   2869 2HD2 LEU A 175      -4.224 -43.114  17.585  1.00  0.88           H  
ATOM   2870 3HD2 LEU A 175      -3.094 -42.098  16.666  1.00  0.88           H  
ATOM   2871  N   GLY A 176      -6.216 -38.641  14.786  1.00  1.00           N  
ATOM   2872  CA  GLY A 176      -7.401 -38.398  13.964  1.00  1.00           C  
ATOM   2873  C   GLY A 176      -8.680 -37.894  14.642  1.00  1.00           C  
ATOM   2874  O   GLY A 176      -9.771 -38.088  14.100  1.00  1.00           O  
ATOM   2875  H   GLY A 176      -5.426 -38.002  14.710  1.00  1.00           H  
ATOM   2876 1HA  GLY A 176      -7.121 -37.679  13.193  1.00  1.00           H  
ATOM   2877 2HA  GLY A 176      -7.631 -39.321  13.433  1.00  1.00           H  
ATOM   2878  N   CYS A 177      -8.588 -37.255  15.800  1.00  1.13           N  
ATOM   2879  CA  CYS A 177      -9.794 -36.759  16.464  1.00  1.13           C  
ATOM   2880  C   CYS A 177     -10.557 -35.775  15.568  1.00  1.13           C  
ATOM   2881  O   CYS A 177      -9.965 -34.946  14.879  1.00  1.13           O  
ATOM   2882  CB  CYS A 177      -9.448 -36.080  17.762  1.00  1.13           C  
ATOM   2883  SG  CYS A 177     -10.856 -35.472  18.682  1.00  1.13           S  
ATOM   2884  H   CYS A 177      -7.684 -37.104  16.254  1.00  1.13           H  
ATOM   2885  HA  CYS A 177     -10.438 -37.610  16.681  1.00  1.13           H  
ATOM   2886 1HB  CYS A 177      -8.888 -36.765  18.395  1.00  1.13           H  
ATOM   2887 2HB  CYS A 177      -8.814 -35.248  17.543  1.00  1.13           H  
ATOM   2888  HG  CYS A 177     -10.153 -34.686  19.549  1.00  1.13           H  
ATOM   2889  N   LYS A 178     -11.875 -35.898  15.499  1.00  1.22           N  
ATOM   2890  CA  LYS A 178     -12.626 -34.990  14.636  1.00  1.22           C  
ATOM   2891  C   LYS A 178     -12.645 -33.516  15.059  1.00  1.22           C  
ATOM   2892  O   LYS A 178     -12.653 -32.645  14.196  1.00  1.22           O  
ATOM   2893  CB  LYS A 178     -14.056 -35.470  14.471  1.00  1.22           C  
ATOM   2894  CG  LYS A 178     -14.203 -36.720  13.639  1.00  1.22           C  
ATOM   2895  CD  LYS A 178     -15.660 -37.129  13.516  1.00  1.22           C  
ATOM   2896  CE  LYS A 178     -15.809 -38.384  12.668  1.00  1.22           C  
ATOM   2897  NZ  LYS A 178     -17.228 -38.824  12.571  1.00  1.22           N  
ATOM   2898  H   LYS A 178     -12.352 -36.595  16.050  1.00  1.22           H  
ATOM   2899  HA  LYS A 178     -12.160 -35.025  13.650  1.00  1.22           H  
ATOM   2900 1HB  LYS A 178     -14.498 -35.651  15.448  1.00  1.22           H  
ATOM   2901 2HB  LYS A 178     -14.633 -34.690  13.987  1.00  1.22           H  
ATOM   2902 1HG  LYS A 178     -13.798 -36.536  12.642  1.00  1.22           H  
ATOM   2903 2HG  LYS A 178     -13.638 -37.531  14.097  1.00  1.22           H  
ATOM   2904 1HD  LYS A 178     -16.070 -37.318  14.508  1.00  1.22           H  
ATOM   2905 2HD  LYS A 178     -16.227 -36.317  13.056  1.00  1.22           H  
ATOM   2906 1HE  LYS A 178     -15.432 -38.183  11.666  1.00  1.22           H  
ATOM   2907 2HE  LYS A 178     -15.220 -39.187  13.113  1.00  1.22           H  
ATOM   2908 1HZ  LYS A 178     -17.284 -39.657  12.002  1.00  1.22           H  
ATOM   2909 2HZ  LYS A 178     -17.583 -39.024  13.496  1.00  1.22           H  
ATOM   2910 3HZ  LYS A 178     -17.780 -38.091  12.150  1.00  1.22           H  
ATOM   2911  N   TYR A 179     -12.696 -33.216  16.356  1.00  1.25           N  
ATOM   2912  CA  TYR A 179     -12.801 -31.808  16.751  1.00  1.25           C  
ATOM   2913  C   TYR A 179     -11.808 -31.479  17.853  1.00  1.25           C  
ATOM   2914  O   TYR A 179     -11.463 -32.350  18.642  1.00  1.25           O  
ATOM   2915  CB  TYR A 179     -14.224 -31.486  17.198  1.00  1.25           C  
ATOM   2916  CG  TYR A 179     -15.286 -31.848  16.146  1.00  1.25           C  
ATOM   2917  CD1 TYR A 179     -15.939 -33.070  16.235  1.00  1.25           C  
ATOM   2918  CD2 TYR A 179     -15.564 -31.006  15.082  1.00  1.25           C  
ATOM   2919  CE1 TYR A 179     -16.877 -33.432  15.290  1.00  1.25           C  
ATOM   2920  CE2 TYR A 179     -16.498 -31.381  14.131  1.00  1.25           C  
ATOM   2921  CZ  TYR A 179     -17.155 -32.582  14.239  1.00  1.25           C  
ATOM   2922  OH  TYR A 179     -18.091 -32.948  13.296  1.00  1.25           O  
ATOM   2923  H   TYR A 179     -12.663 -33.946  17.054  1.00  1.25           H  
ATOM   2924  HA  TYR A 179     -12.550 -31.182  15.896  1.00  1.25           H  
ATOM   2925 1HB  TYR A 179     -14.449 -32.028  18.116  1.00  1.25           H  
ATOM   2926 2HB  TYR A 179     -14.306 -30.420  17.415  1.00  1.25           H  
ATOM   2927  HD1 TYR A 179     -15.714 -33.746  17.061  1.00  1.25           H  
ATOM   2928  HD2 TYR A 179     -15.044 -30.053  14.989  1.00  1.25           H  
ATOM   2929  HE1 TYR A 179     -17.391 -34.390  15.371  1.00  1.25           H  
ATOM   2930  HE2 TYR A 179     -16.715 -30.720  13.291  1.00  1.25           H  
ATOM   2931  HH  TYR A 179     -18.174 -32.251  12.642  1.00  1.25           H  
ATOM   2932  N   TYR A 180     -11.369 -30.216  17.932  1.00  1.20           N  
ATOM   2933  CA  TYR A 180     -10.365 -29.859  18.936  1.00  1.20           C  
ATOM   2934  C   TYR A 180     -10.729 -28.663  19.801  1.00  1.20           C  
ATOM   2935  O   TYR A 180     -11.415 -27.746  19.351  1.00  1.20           O  
ATOM   2936  CB  TYR A 180      -9.069 -29.560  18.217  1.00  1.20           C  
ATOM   2937  CG  TYR A 180      -8.660 -30.695  17.385  1.00  1.20           C  
ATOM   2938  CD1 TYR A 180      -9.073 -30.736  16.062  1.00  1.20           C  
ATOM   2939  CD2 TYR A 180      -7.942 -31.720  17.915  1.00  1.20           C  
ATOM   2940  CE1 TYR A 180      -8.737 -31.792  15.278  1.00  1.20           C  
ATOM   2941  CE2 TYR A 180      -7.618 -32.766  17.133  1.00  1.20           C  
ATOM   2942  CZ  TYR A 180      -8.000 -32.808  15.819  1.00  1.20           C  
ATOM   2943  OH  TYR A 180      -7.648 -33.863  15.043  1.00  1.20           O  
ATOM   2944  H   TYR A 180     -11.701 -29.522  17.278  1.00  1.20           H  
ATOM   2945  HA  TYR A 180     -10.219 -30.712  19.601  1.00  1.20           H  
ATOM   2946 1HB  TYR A 180      -9.188 -28.682  17.580  1.00  1.20           H  
ATOM   2947 2HB  TYR A 180      -8.294 -29.347  18.937  1.00  1.20           H  
ATOM   2948  HD1 TYR A 180      -9.667 -29.922  15.650  1.00  1.20           H  
ATOM   2949  HD2 TYR A 180      -7.634 -31.701  18.961  1.00  1.20           H  
ATOM   2950  HE1 TYR A 180      -9.055 -31.832  14.235  1.00  1.20           H  
ATOM   2951  HE2 TYR A 180      -7.048 -33.578  17.550  1.00  1.20           H  
ATOM   2952  HH  TYR A 180      -8.452 -34.266  14.693  1.00  1.20           H  
ATOM   2953  N   SER A 181     -10.238 -28.682  21.043  1.00  1.09           N  
ATOM   2954  CA  SER A 181     -10.416 -27.593  22.001  1.00  1.09           C  
ATOM   2955  C   SER A 181      -9.106 -26.874  22.280  1.00  1.09           C  
ATOM   2956  O   SER A 181      -8.038 -27.300  21.831  1.00  1.09           O  
ATOM   2957  CB  SER A 181     -10.927 -28.106  23.330  1.00  1.09           C  
ATOM   2958  OG  SER A 181      -9.892 -28.715  24.063  1.00  1.09           O  
ATOM   2959  H   SER A 181      -9.705 -29.493  21.330  1.00  1.09           H  
ATOM   2960  HA  SER A 181     -11.127 -26.882  21.594  1.00  1.09           H  
ATOM   2961 1HB  SER A 181     -11.357 -27.288  23.904  1.00  1.09           H  
ATOM   2962 2HB  SER A 181     -11.719 -28.830  23.150  1.00  1.09           H  
ATOM   2963  HG  SER A 181     -10.326 -29.160  24.807  1.00  1.09           H  
ATOM   2964  N   THR A 182      -9.200 -25.844  23.128  1.00  0.95           N  
ATOM   2965  CA  THR A 182      -8.082 -25.043  23.635  1.00  0.95           C  
ATOM   2966  C   THR A 182      -6.985 -25.896  24.260  1.00  0.95           C  
ATOM   2967  O   THR A 182      -5.834 -25.462  24.364  1.00  0.95           O  
ATOM   2968  CB  THR A 182      -8.546 -24.010  24.656  1.00  0.95           C  
ATOM   2969  OG1 THR A 182      -9.482 -23.123  24.030  1.00  0.95           O  
ATOM   2970  CG2 THR A 182      -7.323 -23.204  25.175  1.00  0.95           C  
ATOM   2971  H   THR A 182     -10.126 -25.585  23.437  1.00  0.95           H  
ATOM   2972  HA  THR A 182      -7.640 -24.500  22.805  1.00  0.95           H  
ATOM   2973  HB  THR A 182      -9.034 -24.511  25.492  1.00  0.95           H  
ATOM   2974  HG1 THR A 182      -9.805 -22.472  24.683  1.00  0.95           H  
ATOM   2975 1HG2 THR A 182      -7.655 -22.462  25.901  1.00  0.95           H  
ATOM   2976 2HG2 THR A 182      -6.616 -23.882  25.649  1.00  0.95           H  
ATOM   2977 3HG2 THR A 182      -6.835 -22.698  24.340  1.00  0.95           H  
ATOM   2978  N   ALA A 183      -7.340 -27.090  24.725  1.00  0.82           N  
ATOM   2979  CA  ALA A 183      -6.386 -27.972  25.353  1.00  0.82           C  
ATOM   2980  C   ALA A 183      -5.224 -28.260  24.403  1.00  0.82           C  
ATOM   2981  O   ALA A 183      -4.107 -28.527  24.854  1.00  0.82           O  
ATOM   2982  CB  ALA A 183      -7.074 -29.238  25.745  1.00  0.82           C  
ATOM   2983  H   ALA A 183      -8.294 -27.433  24.593  1.00  0.82           H  
ATOM   2984  HA  ALA A 183      -5.991 -27.481  26.242  1.00  0.82           H  
ATOM   2985 1HB  ALA A 183      -6.388 -29.901  26.224  1.00  0.82           H  
ATOM   2986 2HB  ALA A 183      -7.892 -29.017  26.430  1.00  0.82           H  
ATOM   2987 3HB  ALA A 183      -7.470 -29.700  24.846  1.00  0.82           H  
ATOM   2988  N   VAL A 184      -5.479 -28.241  23.088  1.00  0.72           N  
ATOM   2989  CA  VAL A 184      -4.412 -28.459  22.129  1.00  0.72           C  
ATOM   2990  C   VAL A 184      -3.392 -27.332  22.233  1.00  0.72           C  
ATOM   2991  O   VAL A 184      -2.187 -27.575  22.201  1.00  0.72           O  
ATOM   2992  CB  VAL A 184      -4.945 -28.523  20.696  1.00  0.72           C  
ATOM   2993  CG1 VAL A 184      -3.773 -28.521  19.731  1.00  0.72           C  
ATOM   2994  CG2 VAL A 184      -5.784 -29.782  20.507  1.00  0.72           C  
ATOM   2995  H   VAL A 184      -6.414 -28.016  22.746  1.00  0.72           H  
ATOM   2996  HA  VAL A 184      -3.922 -29.403  22.359  1.00  0.72           H  
ATOM   2997  HB  VAL A 184      -5.552 -27.636  20.495  1.00  0.72           H  
ATOM   2998 1HG1 VAL A 184      -4.149 -28.533  18.717  1.00  0.72           H  
ATOM   2999 2HG1 VAL A 184      -3.183 -27.614  19.878  1.00  0.72           H  
ATOM   3000 3HG1 VAL A 184      -3.145 -29.392  19.909  1.00  0.72           H  
ATOM   3001 1HG2 VAL A 184      -6.141 -29.815  19.488  1.00  0.72           H  
ATOM   3002 2HG2 VAL A 184      -5.175 -30.665  20.703  1.00  0.72           H  
ATOM   3003 3HG2 VAL A 184      -6.632 -29.768  21.197  1.00  0.72           H  
ATOM   3004  N   ASP A 185      -3.866 -26.088  22.349  1.00  0.65           N  
ATOM   3005  CA  ASP A 185      -2.948 -24.960  22.461  1.00  0.65           C  
ATOM   3006  C   ASP A 185      -2.107 -25.083  23.739  1.00  0.65           C  
ATOM   3007  O   ASP A 185      -0.915 -24.762  23.739  1.00  0.65           O  
ATOM   3008  CB  ASP A 185      -3.695 -23.632  22.450  1.00  0.65           C  
ATOM   3009  CG  ASP A 185      -4.302 -23.191  21.075  1.00  0.65           C  
ATOM   3010  OD1 ASP A 185      -3.982 -23.762  20.047  1.00  0.65           O  
ATOM   3011  OD2 ASP A 185      -5.065 -22.240  21.070  1.00  0.65           O  
ATOM   3012  H   ASP A 185      -4.865 -25.936  22.399  1.00  0.65           H  
ATOM   3013  HA  ASP A 185      -2.272 -24.978  21.607  1.00  0.65           H  
ATOM   3014 1HB  ASP A 185      -4.503 -23.676  23.181  1.00  0.65           H  
ATOM   3015 2HB  ASP A 185      -3.017 -22.862  22.775  1.00  0.65           H  
ATOM   3016  N   ILE A 186      -2.718 -25.599  24.815  1.00  0.61           N  
ATOM   3017  CA  ILE A 186      -1.994 -25.805  26.073  1.00  0.61           C  
ATOM   3018  C   ILE A 186      -0.880 -26.832  25.890  1.00  0.61           C  
ATOM   3019  O   ILE A 186       0.248 -26.623  26.349  1.00  0.61           O  
ATOM   3020  CB  ILE A 186      -2.941 -26.259  27.192  1.00  0.61           C  
ATOM   3021  CG1 ILE A 186      -3.921 -25.164  27.509  1.00  0.61           C  
ATOM   3022  CG2 ILE A 186      -2.150 -26.667  28.419  1.00  0.61           C  
ATOM   3023  CD1 ILE A 186      -3.250 -23.938  28.036  1.00  0.61           C  
ATOM   3024  H   ILE A 186      -3.714 -25.824  24.747  1.00  0.61           H  
ATOM   3025  HA  ILE A 186      -1.542 -24.859  26.368  1.00  0.61           H  
ATOM   3026  HB  ILE A 186      -3.512 -27.115  26.852  1.00  0.61           H  
ATOM   3027 1HG1 ILE A 186      -4.456 -24.906  26.597  1.00  0.61           H  
ATOM   3028 2HG1 ILE A 186      -4.642 -25.518  28.252  1.00  0.61           H  
ATOM   3029 1HG2 ILE A 186      -2.829 -27.004  29.196  1.00  0.61           H  
ATOM   3030 2HG2 ILE A 186      -1.477 -27.477  28.149  1.00  0.61           H  
ATOM   3031 3HG2 ILE A 186      -1.574 -25.820  28.785  1.00  0.61           H  
ATOM   3032 1HD1 ILE A 186      -3.994 -23.193  28.220  1.00  0.61           H  
ATOM   3033 2HD1 ILE A 186      -2.727 -24.177  28.967  1.00  0.61           H  
ATOM   3034 3HD1 ILE A 186      -2.540 -23.579  27.306  1.00  0.61           H  
ATOM   3035  N   TRP A 187      -1.190 -27.918  25.177  1.00  0.58           N  
ATOM   3036  CA  TRP A 187      -0.197 -28.932  24.848  1.00  0.58           C  
ATOM   3037  C   TRP A 187       0.978 -28.290  24.134  1.00  0.58           C  
ATOM   3038  O   TRP A 187       2.142 -28.479  24.517  1.00  0.58           O  
ATOM   3039  CB  TRP A 187      -0.793 -30.016  23.956  1.00  0.58           C  
ATOM   3040  CG  TRP A 187       0.212 -30.983  23.428  1.00  0.58           C  
ATOM   3041  CD1 TRP A 187       0.970 -30.814  22.310  1.00  0.58           C  
ATOM   3042  CD2 TRP A 187       0.561 -32.270  23.940  1.00  0.58           C  
ATOM   3043  NE1 TRP A 187       1.771 -31.898  22.120  1.00  0.58           N  
ATOM   3044  CE2 TRP A 187       1.537 -32.790  23.093  1.00  0.58           C  
ATOM   3045  CE3 TRP A 187       0.139 -33.018  25.023  1.00  0.58           C  
ATOM   3046  CZ2 TRP A 187       2.085 -34.000  23.299  1.00  0.58           C  
ATOM   3047  CZ3 TRP A 187       0.696 -34.247  25.215  1.00  0.58           C  
ATOM   3048  CH2 TRP A 187       1.646 -34.713  24.368  1.00  0.58           C  
ATOM   3049  H   TRP A 187      -2.151 -28.040  24.859  1.00  0.58           H  
ATOM   3050  HA  TRP A 187       0.152 -29.382  25.773  1.00  0.58           H  
ATOM   3051 1HB  TRP A 187      -1.527 -30.563  24.523  1.00  0.58           H  
ATOM   3052 2HB  TRP A 187      -1.296 -29.578  23.118  1.00  0.58           H  
ATOM   3053  HD1 TRP A 187       0.944 -29.939  21.669  1.00  0.58           H  
ATOM   3054  HE1 TRP A 187       2.443 -32.037  21.377  1.00  0.58           H  
ATOM   3055  HE3 TRP A 187      -0.616 -32.639  25.705  1.00  0.58           H  
ATOM   3056  HZ2 TRP A 187       2.843 -34.409  22.637  1.00  0.58           H  
ATOM   3057  HZ3 TRP A 187       0.359 -34.840  26.065  1.00  0.58           H  
ATOM   3058  HH2 TRP A 187       2.063 -35.670  24.535  1.00  0.58           H  
ATOM   3059  N   SER A 188       0.671 -27.522  23.087  1.00  0.56           N  
ATOM   3060  CA  SER A 188       1.713 -26.888  22.307  1.00  0.56           C  
ATOM   3061  C   SER A 188       2.555 -25.966  23.193  1.00  0.56           C  
ATOM   3062  O   SER A 188       3.782 -25.975  23.093  1.00  0.56           O  
ATOM   3063  CB  SER A 188       1.107 -26.124  21.163  1.00  0.56           C  
ATOM   3064  OG  SER A 188       0.470 -26.980  20.238  1.00  0.56           O  
ATOM   3065  H   SER A 188      -0.309 -27.404  22.822  1.00  0.56           H  
ATOM   3066  HA  SER A 188       2.359 -27.665  21.897  1.00  0.56           H  
ATOM   3067 1HB  SER A 188       0.389 -25.406  21.549  1.00  0.56           H  
ATOM   3068 2HB  SER A 188       1.894 -25.567  20.659  1.00  0.56           H  
ATOM   3069  HG  SER A 188       1.093 -27.711  20.026  1.00  0.56           H  
ATOM   3070  N   LEU A 189       1.928 -25.211  24.109  1.00  0.55           N  
ATOM   3071  CA  LEU A 189       2.720 -24.363  25.001  1.00  0.55           C  
ATOM   3072  C   LEU A 189       3.634 -25.186  25.895  1.00  0.55           C  
ATOM   3073  O   LEU A 189       4.770 -24.783  26.166  1.00  0.55           O  
ATOM   3074  CB  LEU A 189       1.851 -23.440  25.863  1.00  0.55           C  
ATOM   3075  CG  LEU A 189       1.182 -22.280  25.114  1.00  0.55           C  
ATOM   3076  CD1 LEU A 189       0.302 -21.519  26.056  1.00  0.55           C  
ATOM   3077  CD2 LEU A 189       2.264 -21.357  24.540  1.00  0.55           C  
ATOM   3078  H   LEU A 189       0.908 -25.207  24.161  1.00  0.55           H  
ATOM   3079  HA  LEU A 189       3.345 -23.726  24.387  1.00  0.55           H  
ATOM   3080 1HB  LEU A 189       1.059 -24.042  26.315  1.00  0.55           H  
ATOM   3081 2HB  LEU A 189       2.462 -23.026  26.660  1.00  0.55           H  
ATOM   3082  HG  LEU A 189       0.562 -22.677  24.314  1.00  0.55           H  
ATOM   3083 1HD1 LEU A 189      -0.177 -20.694  25.529  1.00  0.55           H  
ATOM   3084 2HD1 LEU A 189      -0.452 -22.186  26.463  1.00  0.55           H  
ATOM   3085 3HD1 LEU A 189       0.920 -21.123  26.858  1.00  0.55           H  
ATOM   3086 1HD2 LEU A 189       1.794 -20.530  24.009  1.00  0.55           H  
ATOM   3087 2HD2 LEU A 189       2.874 -20.967  25.356  1.00  0.55           H  
ATOM   3088 3HD2 LEU A 189       2.889 -21.913  23.857  1.00  0.55           H  
ATOM   3089  N   GLY A 190       3.169 -26.351  26.343  1.00  0.55           N  
ATOM   3090  CA  GLY A 190       4.011 -27.211  27.160  1.00  0.55           C  
ATOM   3091  C   GLY A 190       5.245 -27.653  26.388  1.00  0.55           C  
ATOM   3092  O   GLY A 190       6.363 -27.674  26.918  1.00  0.55           O  
ATOM   3093  H   GLY A 190       2.210 -26.633  26.126  1.00  0.55           H  
ATOM   3094 1HA  GLY A 190       4.325 -26.663  28.029  1.00  0.55           H  
ATOM   3095 2HA  GLY A 190       3.439 -28.077  27.490  1.00  0.55           H  
ATOM   3096  N   CYS A 191       5.049 -27.949  25.106  1.00  0.55           N  
ATOM   3097  CA  CYS A 191       6.140 -28.383  24.254  1.00  0.55           C  
ATOM   3098  C   CYS A 191       7.144 -27.246  24.057  1.00  0.55           C  
ATOM   3099  O   CYS A 191       8.356 -27.460  24.139  1.00  0.55           O  
ATOM   3100  CB  CYS A 191       5.594 -28.780  22.894  1.00  0.55           C  
ATOM   3101  SG  CYS A 191       4.557 -30.201  22.925  1.00  0.55           S  
ATOM   3102  H   CYS A 191       4.095 -27.914  24.738  1.00  0.55           H  
ATOM   3103  HA  CYS A 191       6.639 -29.231  24.718  1.00  0.55           H  
ATOM   3104 1HB  CYS A 191       5.022 -27.969  22.482  1.00  0.55           H  
ATOM   3105 2HB  CYS A 191       6.422 -28.981  22.214  1.00  0.55           H  
ATOM   3106  HG  CYS A 191       3.559 -29.632  23.653  1.00  0.55           H  
ATOM   3107  N   ILE A 192       6.626 -26.025  23.856  1.00  0.56           N  
ATOM   3108  CA  ILE A 192       7.454 -24.838  23.637  1.00  0.56           C  
ATOM   3109  C   ILE A 192       8.261 -24.541  24.881  1.00  0.56           C  
ATOM   3110  O   ILE A 192       9.457 -24.268  24.794  1.00  0.56           O  
ATOM   3111  CB  ILE A 192       6.580 -23.631  23.277  1.00  0.56           C  
ATOM   3112  CG1 ILE A 192       5.970 -23.896  21.921  1.00  0.56           C  
ATOM   3113  CG2 ILE A 192       7.412 -22.338  23.266  1.00  0.56           C  
ATOM   3114  CD1 ILE A 192       4.866 -22.981  21.556  1.00  0.56           C  
ATOM   3115  H   ILE A 192       5.612 -25.933  23.804  1.00  0.56           H  
ATOM   3116  HA  ILE A 192       8.137 -25.031  22.816  1.00  0.56           H  
ATOM   3117  HB  ILE A 192       5.772 -23.539  23.996  1.00  0.56           H  
ATOM   3118 1HG1 ILE A 192       6.738 -23.809  21.199  1.00  0.56           H  
ATOM   3119 2HG1 ILE A 192       5.600 -24.913  21.899  1.00  0.56           H  
ATOM   3120 1HG2 ILE A 192       6.776 -21.495  23.001  1.00  0.56           H  
ATOM   3121 2HG2 ILE A 192       7.832 -22.178  24.248  1.00  0.56           H  
ATOM   3122 3HG2 ILE A 192       8.218 -22.426  22.543  1.00  0.56           H  
ATOM   3123 1HD1 ILE A 192       4.491 -23.238  20.593  1.00  0.56           H  
ATOM   3124 2HD1 ILE A 192       4.069 -23.073  22.274  1.00  0.56           H  
ATOM   3125 3HD1 ILE A 192       5.242 -21.987  21.550  1.00  0.56           H  
ATOM   3126  N   PHE A 193       7.620 -24.606  26.035  1.00  0.57           N  
ATOM   3127  CA  PHE A 193       8.311 -24.398  27.288  1.00  0.57           C  
ATOM   3128  C   PHE A 193       9.456 -25.372  27.418  1.00  0.57           C  
ATOM   3129  O   PHE A 193      10.593 -24.972  27.667  1.00  0.57           O  
ATOM   3130  CB  PHE A 193       7.336 -24.541  28.437  1.00  0.57           C  
ATOM   3131  CG  PHE A 193       7.917 -24.521  29.771  1.00  0.57           C  
ATOM   3132  CD1 PHE A 193       8.374 -23.374  30.331  1.00  0.57           C  
ATOM   3133  CD2 PHE A 193       7.942 -25.669  30.506  1.00  0.57           C  
ATOM   3134  CE1 PHE A 193       8.853 -23.390  31.595  1.00  0.57           C  
ATOM   3135  CE2 PHE A 193       8.405 -25.689  31.767  1.00  0.57           C  
ATOM   3136  CZ  PHE A 193       8.863 -24.555  32.316  1.00  0.57           C  
ATOM   3137  H   PHE A 193       6.621 -24.811  26.046  1.00  0.57           H  
ATOM   3138  HA  PHE A 193       8.718 -23.396  27.297  1.00  0.57           H  
ATOM   3139 1HB  PHE A 193       6.599 -23.749  28.373  1.00  0.57           H  
ATOM   3140 2HB  PHE A 193       6.793 -25.480  28.323  1.00  0.57           H  
ATOM   3141  HD1 PHE A 193       8.346 -22.447  29.760  1.00  0.57           H  
ATOM   3142  HD2 PHE A 193       7.574 -26.557  30.062  1.00  0.57           H  
ATOM   3143  HE1 PHE A 193       9.217 -22.475  32.033  1.00  0.57           H  
ATOM   3144  HE2 PHE A 193       8.404 -26.610  32.337  1.00  0.57           H  
ATOM   3145  HZ  PHE A 193       9.236 -24.568  33.330  1.00  0.57           H  
ATOM   3146  N   ALA A 194       9.185 -26.656  27.219  1.00  0.59           N  
ATOM   3147  CA  ALA A 194      10.242 -27.636  27.338  1.00  0.59           C  
ATOM   3148  C   ALA A 194      11.384 -27.331  26.365  1.00  0.59           C  
ATOM   3149  O   ALA A 194      12.566 -27.447  26.729  1.00  0.59           O  
ATOM   3150  CB  ALA A 194       9.672 -28.995  27.072  1.00  0.59           C  
ATOM   3151  H   ALA A 194       8.233 -26.959  27.000  1.00  0.59           H  
ATOM   3152  HA  ALA A 194      10.639 -27.593  28.351  1.00  0.59           H  
ATOM   3153 1HB  ALA A 194      10.447 -29.736  27.161  1.00  0.59           H  
ATOM   3154 2HB  ALA A 194       8.871 -29.199  27.780  1.00  0.59           H  
ATOM   3155 3HB  ALA A 194       9.272 -29.006  26.065  1.00  0.59           H  
ATOM   3156  N   GLU A 195      11.037 -26.896  25.140  1.00  0.61           N  
ATOM   3157  CA  GLU A 195      12.047 -26.532  24.156  1.00  0.61           C  
ATOM   3158  C   GLU A 195      12.885 -25.363  24.639  1.00  0.61           C  
ATOM   3159  O   GLU A 195      14.110 -25.392  24.495  1.00  0.61           O  
ATOM   3160  CB  GLU A 195      11.421 -26.251  22.773  1.00  0.61           C  
ATOM   3161  CG  GLU A 195      12.432 -25.871  21.659  1.00  0.61           C  
ATOM   3162  CD  GLU A 195      11.826 -25.822  20.260  1.00  0.61           C  
ATOM   3163  OE1 GLU A 195      10.662 -26.119  20.125  1.00  0.61           O  
ATOM   3164  OE2 GLU A 195      12.523 -25.484  19.330  1.00  0.61           O  
ATOM   3165  H   GLU A 195      10.054 -26.845  24.878  1.00  0.61           H  
ATOM   3166  HA  GLU A 195      12.713 -27.371  24.055  1.00  0.61           H  
ATOM   3167 1HB  GLU A 195      10.865 -27.129  22.445  1.00  0.61           H  
ATOM   3168 2HB  GLU A 195      10.709 -25.432  22.859  1.00  0.61           H  
ATOM   3169 1HG  GLU A 195      12.834 -24.906  21.895  1.00  0.61           H  
ATOM   3170 2HG  GLU A 195      13.248 -26.552  21.669  1.00  0.61           H  
ATOM   3171  N   MET A 196      12.253 -24.360  25.264  1.00  0.64           N  
ATOM   3172  CA  MET A 196      12.983 -23.202  25.774  1.00  0.64           C  
ATOM   3173  C   MET A 196      13.947 -23.609  26.881  1.00  0.64           C  
ATOM   3174  O   MET A 196      15.067 -23.103  26.958  1.00  0.64           O  
ATOM   3175  CB  MET A 196      12.022 -22.138  26.325  1.00  0.64           C  
ATOM   3176  CG  MET A 196      11.160 -21.354  25.305  1.00  0.64           C  
ATOM   3177  SD  MET A 196      10.225 -19.928  26.028  1.00  0.64           S  
ATOM   3178  CE  MET A 196       8.794 -20.576  26.916  1.00  0.64           C  
ATOM   3179  H   MET A 196      11.236 -24.393  25.346  1.00  0.64           H  
ATOM   3180  HA  MET A 196      13.575 -22.776  24.973  1.00  0.64           H  
ATOM   3181 1HB  MET A 196      11.354 -22.600  27.048  1.00  0.64           H  
ATOM   3182 2HB  MET A 196      12.602 -21.411  26.835  1.00  0.64           H  
ATOM   3183 1HG  MET A 196      11.808 -20.952  24.550  1.00  0.64           H  
ATOM   3184 2HG  MET A 196      10.456 -22.021  24.823  1.00  0.64           H  
ATOM   3185 1HE  MET A 196       8.231 -19.750  27.343  1.00  0.64           H  
ATOM   3186 2HE  MET A 196       8.157 -21.132  26.241  1.00  0.64           H  
ATOM   3187 3HE  MET A 196       9.122 -21.220  27.713  1.00  0.64           H  
ATOM   3188  N   VAL A 197      13.535 -24.569  27.704  1.00  0.67           N  
ATOM   3189  CA  VAL A 197      14.353 -25.048  28.810  1.00  0.67           C  
ATOM   3190  C   VAL A 197      15.562 -25.851  28.350  1.00  0.67           C  
ATOM   3191  O   VAL A 197      16.682 -25.609  28.818  1.00  0.67           O  
ATOM   3192  CB  VAL A 197      13.516 -25.932  29.744  1.00  0.67           C  
ATOM   3193  CG1 VAL A 197      14.399 -26.515  30.759  1.00  0.67           C  
ATOM   3194  CG2 VAL A 197      12.414 -25.147  30.396  1.00  0.67           C  
ATOM   3195  H   VAL A 197      12.592 -24.942  27.579  1.00  0.67           H  
ATOM   3196  HA  VAL A 197      14.724 -24.200  29.367  1.00  0.67           H  
ATOM   3197  HB  VAL A 197      13.082 -26.738  29.160  1.00  0.67           H  
ATOM   3198 1HG1 VAL A 197      13.858 -27.149  31.396  1.00  0.67           H  
ATOM   3199 2HG1 VAL A 197      15.174 -27.088  30.260  1.00  0.67           H  
ATOM   3200 3HG1 VAL A 197      14.847 -25.717  31.340  1.00  0.67           H  
ATOM   3201 1HG2 VAL A 197      11.846 -25.820  31.004  1.00  0.67           H  
ATOM   3202 2HG2 VAL A 197      12.835 -24.354  31.003  1.00  0.67           H  
ATOM   3203 3HG2 VAL A 197      11.774 -24.719  29.656  1.00  0.67           H  
ATOM   3204  N   THR A 198      15.337 -26.786  27.422  1.00  0.69           N  
ATOM   3205  CA  THR A 198      16.385 -27.673  26.931  1.00  0.69           C  
ATOM   3206  C   THR A 198      17.007 -27.307  25.580  1.00  0.69           C  
ATOM   3207  O   THR A 198      17.956 -27.959  25.145  1.00  0.69           O  
ATOM   3208  CB  THR A 198      15.872 -29.120  26.917  1.00  0.69           C  
ATOM   3209  OG1 THR A 198      14.658 -29.205  26.147  1.00  0.69           O  
ATOM   3210  CG2 THR A 198      15.657 -29.623  28.298  1.00  0.69           C  
ATOM   3211  H   THR A 198      14.384 -26.915  27.074  1.00  0.69           H  
ATOM   3212  HA  THR A 198      17.191 -27.648  27.662  1.00  0.69           H  
ATOM   3213  HB  THR A 198      16.622 -29.748  26.448  1.00  0.69           H  
ATOM   3214  HG1 THR A 198      13.987 -28.565  26.496  1.00  0.69           H  
ATOM   3215 1HG2 THR A 198      15.326 -30.647  28.229  1.00  0.69           H  
ATOM   3216 2HG2 THR A 198      16.588 -29.576  28.864  1.00  0.69           H  
ATOM   3217 3HG2 THR A 198      14.922 -29.020  28.787  1.00  0.69           H  
ATOM   3218  N   ARG A 199      16.509 -26.246  24.938  1.00  0.70           N  
ATOM   3219  CA  ARG A 199      17.009 -25.748  23.652  1.00  0.70           C  
ATOM   3220  C   ARG A 199      16.946 -26.823  22.563  1.00  0.70           C  
ATOM   3221  O   ARG A 199      17.835 -26.941  21.715  1.00  0.70           O  
ATOM   3222  CB  ARG A 199      18.431 -25.212  23.805  1.00  0.70           C  
ATOM   3223  CG  ARG A 199      18.538 -23.917  24.658  1.00  0.70           C  
ATOM   3224  CD  ARG A 199      18.685 -24.229  26.129  1.00  0.70           C  
ATOM   3225  NE  ARG A 199      19.965 -24.901  26.401  1.00  0.70           N  
ATOM   3226  CZ  ARG A 199      20.275 -25.650  27.495  1.00  0.70           C  
ATOM   3227  NH1 ARG A 199      19.412 -25.871  28.473  1.00  0.70           N  
ATOM   3228  NH2 ARG A 199      21.483 -26.183  27.579  1.00  0.70           N  
ATOM   3229  H   ARG A 199      15.708 -25.765  25.333  1.00  0.70           H  
ATOM   3230  HA  ARG A 199      16.373 -24.917  23.343  1.00  0.70           H  
ATOM   3231 1HB  ARG A 199      19.080 -25.959  24.247  1.00  0.70           H  
ATOM   3232 2HB  ARG A 199      18.832 -24.979  22.819  1.00  0.70           H  
ATOM   3233 1HG  ARG A 199      19.399 -23.327  24.341  1.00  0.70           H  
ATOM   3234 2HG  ARG A 199      17.627 -23.324  24.532  1.00  0.70           H  
ATOM   3235 1HD  ARG A 199      18.656 -23.299  26.692  1.00  0.70           H  
ATOM   3236 2HD  ARG A 199      17.879 -24.859  26.469  1.00  0.70           H  
ATOM   3237  HE  ARG A 199      20.691 -24.796  25.702  1.00  0.70           H  
ATOM   3238 1HH1 ARG A 199      18.457 -25.492  28.454  1.00  0.70           H  
ATOM   3239 2HH1 ARG A 199      19.683 -26.440  29.260  1.00  0.70           H  
ATOM   3240 1HH2 ARG A 199      22.156 -26.029  26.838  1.00  0.70           H  
ATOM   3241 2HH2 ARG A 199      21.729 -26.747  28.378  1.00  0.70           H  
ATOM   3242  N   ARG A 200      15.885 -27.616  22.622  1.00  0.70           N  
ATOM   3243  CA  ARG A 200      15.634 -28.699  21.666  1.00  0.70           C  
ATOM   3244  C   ARG A 200      14.159 -29.055  21.663  1.00  0.70           C  
ATOM   3245  O   ARG A 200      13.521 -29.039  22.709  1.00  0.70           O  
ATOM   3246  CB  ARG A 200      16.427 -29.941  22.047  1.00  0.70           C  
ATOM   3247  CG  ARG A 200      15.978 -30.566  23.360  1.00  0.70           C  
ATOM   3248  CD  ARG A 200      16.815 -31.728  23.776  1.00  0.70           C  
ATOM   3249  NE  ARG A 200      16.322 -32.354  25.019  1.00  0.70           N  
ATOM   3250  CZ  ARG A 200      16.929 -33.384  25.650  1.00  0.70           C  
ATOM   3251  NH1 ARG A 200      18.043 -33.880  25.152  1.00  0.70           N  
ATOM   3252  NH2 ARG A 200      16.424 -33.913  26.765  1.00  0.70           N  
ATOM   3253  H   ARG A 200      15.212 -27.389  23.352  1.00  0.70           H  
ATOM   3254  HA  ARG A 200      15.924 -28.368  20.669  1.00  0.70           H  
ATOM   3255 1HB  ARG A 200      16.328 -30.692  21.269  1.00  0.70           H  
ATOM   3256 2HB  ARG A 200      17.485 -29.691  22.142  1.00  0.70           H  
ATOM   3257 1HG  ARG A 200      16.046 -29.810  24.120  1.00  0.70           H  
ATOM   3258 2HG  ARG A 200      14.941 -30.898  23.269  1.00  0.70           H  
ATOM   3259 1HD  ARG A 200      16.809 -32.479  22.988  1.00  0.70           H  
ATOM   3260 2HD  ARG A 200      17.836 -31.387  23.949  1.00  0.70           H  
ATOM   3261  HE  ARG A 200      15.467 -31.987  25.422  1.00  0.70           H  
ATOM   3262 1HH1 ARG A 200      18.436 -33.490  24.307  1.00  0.70           H  
ATOM   3263 2HH1 ARG A 200      18.503 -34.651  25.614  1.00  0.70           H  
ATOM   3264 1HH2 ARG A 200      15.550 -33.564  27.192  1.00  0.70           H  
ATOM   3265 2HH2 ARG A 200      16.900 -34.680  27.214  1.00  0.70           H  
ATOM   3266  N   ALA A 201      13.620 -29.476  20.531  1.00  0.69           N  
ATOM   3267  CA  ALA A 201      12.213 -29.858  20.543  1.00  0.69           C  
ATOM   3268  C   ALA A 201      11.989 -31.007  21.506  1.00  0.69           C  
ATOM   3269  O   ALA A 201      12.793 -31.937  21.569  1.00  0.69           O  
ATOM   3270  CB  ALA A 201      11.746 -30.243  19.156  1.00  0.69           C  
ATOM   3271  H   ALA A 201      14.156 -29.496  19.677  1.00  0.69           H  
ATOM   3272  HA  ALA A 201      11.630 -29.003  20.889  1.00  0.69           H  
ATOM   3273 1HB  ALA A 201      10.687 -30.506  19.183  1.00  0.69           H  
ATOM   3274 2HB  ALA A 201      11.895 -29.395  18.492  1.00  0.69           H  
ATOM   3275 3HB  ALA A 201      12.317 -31.095  18.796  1.00  0.69           H  
ATOM   3276  N   LEU A 202      10.868 -30.969  22.217  1.00  0.68           N  
ATOM   3277  CA  LEU A 202      10.491 -32.033  23.139  1.00  0.68           C  
ATOM   3278  C   LEU A 202      10.120 -33.303  22.417  1.00  0.68           C  
ATOM   3279  O   LEU A 202      10.553 -34.402  22.784  1.00  0.68           O  
ATOM   3280  CB  LEU A 202       9.318 -31.594  23.999  1.00  0.68           C  
ATOM   3281  CG  LEU A 202       8.809 -32.607  25.019  1.00  0.68           C  
ATOM   3282  CD1 LEU A 202       9.889 -33.005  25.948  1.00  0.68           C  
ATOM   3283  CD2 LEU A 202       7.700 -31.995  25.806  1.00  0.68           C  
ATOM   3284  H   LEU A 202      10.267 -30.161  22.128  1.00  0.68           H  
ATOM   3285  HA  LEU A 202      11.345 -32.240  23.785  1.00  0.68           H  
ATOM   3286 1HB  LEU A 202       9.605 -30.695  24.532  1.00  0.68           H  
ATOM   3287 2HB  LEU A 202       8.479 -31.346  23.344  1.00  0.68           H  
ATOM   3288  HG  LEU A 202       8.458 -33.492  24.501  1.00  0.68           H  
ATOM   3289 1HD1 LEU A 202       9.484 -33.719  26.643  1.00  0.68           H  
ATOM   3290 2HD1 LEU A 202      10.705 -33.459  25.389  1.00  0.68           H  
ATOM   3291 3HD1 LEU A 202      10.256 -32.137  26.486  1.00  0.68           H  
ATOM   3292 1HD2 LEU A 202       7.343 -32.728  26.519  1.00  0.68           H  
ATOM   3293 2HD2 LEU A 202       8.048 -31.125  26.333  1.00  0.68           H  
ATOM   3294 3HD2 LEU A 202       6.900 -31.705  25.139  1.00  0.68           H  
ATOM   3295  N   PHE A 203       9.323 -33.151  21.365  1.00  0.67           N  
ATOM   3296  CA  PHE A 203       8.866 -34.317  20.654  1.00  0.67           C  
ATOM   3297  C   PHE A 203       9.164 -34.244  19.143  1.00  0.67           C  
ATOM   3298  O   PHE A 203       8.246 -34.022  18.370  1.00  0.67           O  
ATOM   3299  CB  PHE A 203       7.342 -34.494  20.786  1.00  0.67           C  
ATOM   3300  CG  PHE A 203       6.718 -34.553  22.189  1.00  0.67           C  
ATOM   3301  CD1 PHE A 203       5.928 -33.511  22.617  1.00  0.67           C  
ATOM   3302  CD2 PHE A 203       6.891 -35.606  23.062  1.00  0.67           C  
ATOM   3303  CE1 PHE A 203       5.314 -33.539  23.859  1.00  0.67           C  
ATOM   3304  CE2 PHE A 203       6.269 -35.607  24.301  1.00  0.67           C  
ATOM   3305  CZ  PHE A 203       5.485 -34.589  24.690  1.00  0.67           C  
ATOM   3306  H   PHE A 203       9.016 -32.230  21.090  1.00  0.67           H  
ATOM   3307  HA  PHE A 203       9.350 -35.175  21.079  1.00  0.67           H  
ATOM   3308 1HB  PHE A 203       6.856 -33.674  20.258  1.00  0.67           H  
ATOM   3309 2HB  PHE A 203       7.070 -35.420  20.283  1.00  0.67           H  
ATOM   3310  HD1 PHE A 203       5.776 -32.665  21.948  1.00  0.67           H  
ATOM   3311  HD2 PHE A 203       7.503 -36.445  22.786  1.00  0.67           H  
ATOM   3312  HE1 PHE A 203       4.685 -32.719  24.174  1.00  0.67           H  
ATOM   3313  HE2 PHE A 203       6.403 -36.427  24.957  1.00  0.67           H  
ATOM   3314  HZ  PHE A 203       4.997 -34.611  25.664  1.00  0.67           H  
ATOM   3315  N   PRO A 204      10.419 -34.352  18.681  1.00  0.66           N  
ATOM   3316  CA  PRO A 204      10.777 -34.345  17.275  1.00  0.66           C  
ATOM   3317  C   PRO A 204      10.420 -35.668  16.590  1.00  0.66           C  
ATOM   3318  O   PRO A 204      10.315 -36.705  17.247  1.00  0.66           O  
ATOM   3319  CB  PRO A 204      12.281 -34.109  17.310  1.00  0.66           C  
ATOM   3320  CG  PRO A 204      12.715 -34.707  18.633  1.00  0.66           C  
ATOM   3321  CD  PRO A 204      11.563 -34.436  19.584  1.00  0.66           C  
ATOM   3322  HA  PRO A 204      10.261 -33.517  16.797  1.00  0.66           H  
ATOM   3323 1HB  PRO A 204      12.752 -34.589  16.442  1.00  0.66           H  
ATOM   3324 2HB  PRO A 204      12.489 -33.031  17.230  1.00  0.66           H  
ATOM   3325 1HG  PRO A 204      12.924 -35.780  18.516  1.00  0.66           H  
ATOM   3326 2HG  PRO A 204      13.650 -34.235  18.973  1.00  0.66           H  
ATOM   3327 1HD  PRO A 204      11.469 -35.251  20.294  1.00  0.66           H  
ATOM   3328 2HD  PRO A 204      11.725 -33.490  20.067  1.00  0.66           H  
ATOM   3329  N   GLY A 205      10.324 -35.627  15.261  1.00  0.67           N  
ATOM   3330  CA  GLY A 205      10.098 -36.805  14.414  1.00  0.67           C  
ATOM   3331  C   GLY A 205       9.892 -36.388  12.949  1.00  0.67           C  
ATOM   3332  O   GLY A 205       9.617 -35.219  12.659  1.00  0.67           O  
ATOM   3333  H   GLY A 205      10.417 -34.728  14.813  1.00  0.67           H  
ATOM   3334 1HA  GLY A 205      10.946 -37.486  14.489  1.00  0.67           H  
ATOM   3335 2HA  GLY A 205       9.217 -37.340  14.772  1.00  0.67           H  
ATOM   3336  N   ASP A 206      10.018 -37.341  12.010  1.00  0.67           N  
ATOM   3337  CA  ASP A 206       9.853 -37.015  10.585  1.00  0.67           C  
ATOM   3338  C   ASP A 206       8.489 -37.401  10.007  1.00  0.67           C  
ATOM   3339  O   ASP A 206       8.224 -37.210   8.819  1.00  0.67           O  
ATOM   3340  CB  ASP A 206      10.961 -37.679   9.773  1.00  0.67           C  
ATOM   3341  CG  ASP A 206      12.362 -37.099  10.074  1.00  0.67           C  
ATOM   3342  OD1 ASP A 206      12.446 -35.951  10.460  1.00  0.67           O  
ATOM   3343  OD2 ASP A 206      13.329 -37.802   9.898  1.00  0.67           O  
ATOM   3344  H   ASP A 206      10.230 -38.320  12.260  1.00  0.67           H  
ATOM   3345  HA  ASP A 206       9.961 -35.937  10.473  1.00  0.67           H  
ATOM   3346 1HB  ASP A 206      10.971 -38.752   9.999  1.00  0.67           H  
ATOM   3347 2HB  ASP A 206      10.752 -37.568   8.711  1.00  0.67           H  
ATOM   3348  N   SER A 207       7.638 -37.954  10.852  1.00  0.68           N  
ATOM   3349  CA  SER A 207       6.319 -38.423  10.451  1.00  0.68           C  
ATOM   3350  C   SER A 207       5.379 -38.530  11.629  1.00  0.68           C  
ATOM   3351  O   SER A 207       5.813 -38.536  12.780  1.00  0.68           O  
ATOM   3352  CB  SER A 207       6.418 -39.786   9.776  1.00  0.68           C  
ATOM   3353  OG  SER A 207       6.848 -40.805  10.684  1.00  0.68           O  
ATOM   3354  H   SER A 207       7.935 -38.059  11.809  1.00  0.68           H  
ATOM   3355  HA  SER A 207       5.898 -37.705   9.744  1.00  0.68           H  
ATOM   3356 1HB  SER A 207       5.443 -40.053   9.371  1.00  0.68           H  
ATOM   3357 2HB  SER A 207       7.110 -39.730   8.937  1.00  0.68           H  
ATOM   3358  HG  SER A 207       7.816 -40.702  10.757  1.00  0.68           H  
ATOM   3359  N   GLU A 208       4.097 -38.686  11.344  1.00  0.68           N  
ATOM   3360  CA  GLU A 208       3.099 -38.862  12.388  1.00  0.68           C  
ATOM   3361  C   GLU A 208       3.385 -40.106  13.220  1.00  0.68           C  
ATOM   3362  O   GLU A 208       3.194 -40.112  14.433  1.00  0.68           O  
ATOM   3363  CB  GLU A 208       1.723 -38.917  11.753  1.00  0.68           C  
ATOM   3364  CG  GLU A 208       1.296 -37.581  11.168  1.00  0.68           C  
ATOM   3365  CD  GLU A 208       0.000 -37.629  10.382  1.00  0.68           C  
ATOM   3366  OE1 GLU A 208      -0.429 -38.703  10.040  1.00  0.68           O  
ATOM   3367  OE2 GLU A 208      -0.565 -36.577  10.135  1.00  0.68           O  
ATOM   3368  H   GLU A 208       3.801 -38.669  10.377  1.00  0.68           H  
ATOM   3369  HA  GLU A 208       3.137 -38.004  13.051  1.00  0.68           H  
ATOM   3370 1HB  GLU A 208       1.714 -39.663  10.959  1.00  0.68           H  
ATOM   3371 2HB  GLU A 208       0.986 -39.216  12.500  1.00  0.68           H  
ATOM   3372 1HG  GLU A 208       1.193 -36.871  11.977  1.00  0.68           H  
ATOM   3373 2HG  GLU A 208       2.092 -37.221  10.518  1.00  0.68           H  
ATOM   3374  N   ILE A 209       3.882 -41.158  12.574  1.00  0.68           N  
ATOM   3375  CA  ILE A 209       4.203 -42.370  13.309  1.00  0.68           C  
ATOM   3376  C   ILE A 209       5.382 -42.115  14.242  1.00  0.68           C  
ATOM   3377  O   ILE A 209       5.322 -42.481  15.422  1.00  0.68           O  
ATOM   3378  CB  ILE A 209       4.516 -43.533  12.364  1.00  0.68           C  
ATOM   3379  CG1 ILE A 209       3.247 -43.926  11.601  1.00  0.68           C  
ATOM   3380  CG2 ILE A 209       5.058 -44.710  13.154  1.00  0.68           C  
ATOM   3381  CD1 ILE A 209       3.503 -44.873  10.454  1.00  0.68           C  
ATOM   3382  H   ILE A 209       4.030 -41.109  11.579  1.00  0.68           H  
ATOM   3383  HA  ILE A 209       3.345 -42.648  13.914  1.00  0.68           H  
ATOM   3384  HB  ILE A 209       5.259 -43.217  11.631  1.00  0.68           H  
ATOM   3385 1HG1 ILE A 209       2.551 -44.398  12.293  1.00  0.68           H  
ATOM   3386 2HG1 ILE A 209       2.783 -43.023  11.204  1.00  0.68           H  
ATOM   3387 1HG2 ILE A 209       5.283 -45.532  12.476  1.00  0.68           H  
ATOM   3388 2HG2 ILE A 209       5.968 -44.407  13.666  1.00  0.68           H  
ATOM   3389 3HG2 ILE A 209       4.316 -45.033  13.884  1.00  0.68           H  
ATOM   3390 1HD1 ILE A 209       2.562 -45.106   9.956  1.00  0.68           H  
ATOM   3391 2HD1 ILE A 209       4.184 -44.405   9.741  1.00  0.68           H  
ATOM   3392 3HD1 ILE A 209       3.950 -45.791  10.832  1.00  0.68           H  
ATOM   3393  N   ASP A 210       6.448 -41.458  13.743  1.00  0.67           N  
ATOM   3394  CA  ASP A 210       7.584 -41.180  14.631  1.00  0.67           C  
ATOM   3395  C   ASP A 210       7.143 -40.322  15.801  1.00  0.67           C  
ATOM   3396  O   ASP A 210       7.579 -40.532  16.937  1.00  0.67           O  
ATOM   3397  CB  ASP A 210       8.696 -40.362  13.958  1.00  0.67           C  
ATOM   3398  CG  ASP A 210       9.560 -41.027  12.939  1.00  0.67           C  
ATOM   3399  OD1 ASP A 210       9.572 -42.231  12.807  1.00  0.67           O  
ATOM   3400  OD2 ASP A 210      10.260 -40.262  12.288  1.00  0.67           O  
ATOM   3401  H   ASP A 210       6.465 -41.163  12.763  1.00  0.67           H  
ATOM   3402  HA  ASP A 210       7.981 -42.122  15.008  1.00  0.67           H  
ATOM   3403 1HB  ASP A 210       8.231 -39.497  13.483  1.00  0.67           H  
ATOM   3404 2HB  ASP A 210       9.347 -39.969  14.738  1.00  0.67           H  
ATOM   3405  N   GLN A 211       6.257 -39.369  15.513  1.00  0.66           N  
ATOM   3406  CA  GLN A 211       5.793 -38.421  16.500  1.00  0.66           C  
ATOM   3407  C   GLN A 211       5.005 -39.147  17.580  1.00  0.66           C  
ATOM   3408  O   GLN A 211       5.226 -38.917  18.772  1.00  0.66           O  
ATOM   3409  CB  GLN A 211       4.950 -37.371  15.798  1.00  0.66           C  
ATOM   3410  CG  GLN A 211       4.608 -36.233  16.601  1.00  0.66           C  
ATOM   3411  CD  GLN A 211       5.791 -35.517  16.917  1.00  0.66           C  
ATOM   3412  OE1 GLN A 211       6.775 -35.547  16.170  1.00  0.66           O  
ATOM   3413  NE2 GLN A 211       5.755 -34.843  18.015  1.00  0.66           N  
ATOM   3414  H   GLN A 211       5.934 -39.262  14.551  1.00  0.66           H  
ATOM   3415  HA  GLN A 211       6.656 -37.941  16.959  1.00  0.66           H  
ATOM   3416 1HB  GLN A 211       5.489 -37.021  14.923  1.00  0.66           H  
ATOM   3417 2HB  GLN A 211       4.024 -37.823  15.451  1.00  0.66           H  
ATOM   3418 1HG  GLN A 211       3.925 -35.573  16.081  1.00  0.66           H  
ATOM   3419 2HG  GLN A 211       4.177 -36.582  17.532  1.00  0.66           H  
ATOM   3420 1HE2 GLN A 211       6.581 -34.336  18.297  1.00  0.66           H  
ATOM   3421 2HE2 GLN A 211       4.933 -34.835  18.580  1.00  0.66           H  
ATOM   3422  N   LEU A 212       4.147 -40.087  17.188  1.00  0.65           N  
ATOM   3423  CA  LEU A 212       3.425 -40.884  18.165  1.00  0.65           C  
ATOM   3424  C   LEU A 212       4.393 -41.716  19.003  1.00  0.65           C  
ATOM   3425  O   LEU A 212       4.243 -41.813  20.217  1.00  0.65           O  
ATOM   3426  CB  LEU A 212       2.376 -41.751  17.469  1.00  0.65           C  
ATOM   3427  CG  LEU A 212       1.144 -40.993  16.926  1.00  0.65           C  
ATOM   3428  CD1 LEU A 212       0.315 -41.888  16.039  1.00  0.65           C  
ATOM   3429  CD2 LEU A 212       0.299 -40.564  18.124  1.00  0.65           C  
ATOM   3430  H   LEU A 212       3.977 -40.243  16.192  1.00  0.65           H  
ATOM   3431  HA  LEU A 212       2.901 -40.201  18.838  1.00  0.65           H  
ATOM   3432 1HB  LEU A 212       2.857 -42.251  16.623  1.00  0.65           H  
ATOM   3433 2HB  LEU A 212       2.030 -42.514  18.169  1.00  0.65           H  
ATOM   3434  HG  LEU A 212       1.463 -40.132  16.346  1.00  0.65           H  
ATOM   3435 1HD1 LEU A 212      -0.558 -41.336  15.679  1.00  0.65           H  
ATOM   3436 2HD1 LEU A 212       0.918 -42.207  15.187  1.00  0.65           H  
ATOM   3437 3HD1 LEU A 212      -0.015 -42.760  16.602  1.00  0.65           H  
ATOM   3438 1HD2 LEU A 212      -0.585 -40.056  17.806  1.00  0.65           H  
ATOM   3439 2HD2 LEU A 212       0.004 -41.449  18.657  1.00  0.65           H  
ATOM   3440 3HD2 LEU A 212       0.885 -39.912  18.774  1.00  0.65           H  
ATOM   3441  N   PHE A 213       5.444 -42.266  18.386  1.00  0.64           N  
ATOM   3442  CA  PHE A 213       6.406 -43.008  19.195  1.00  0.64           C  
ATOM   3443  C   PHE A 213       7.142 -42.113  20.167  1.00  0.64           C  
ATOM   3444  O   PHE A 213       7.318 -42.475  21.327  1.00  0.64           O  
ATOM   3445  CB  PHE A 213       7.395 -43.790  18.334  1.00  0.64           C  
ATOM   3446  CG  PHE A 213       6.893 -45.130  17.927  1.00  0.64           C  
ATOM   3447  CD1 PHE A 213       6.425 -45.381  16.661  1.00  0.64           C  
ATOM   3448  CD2 PHE A 213       6.906 -46.161  18.851  1.00  0.64           C  
ATOM   3449  CE1 PHE A 213       5.968 -46.645  16.318  1.00  0.64           C  
ATOM   3450  CE2 PHE A 213       6.456 -47.414  18.523  1.00  0.64           C  
ATOM   3451  CZ  PHE A 213       5.984 -47.663  17.251  1.00  0.64           C  
ATOM   3452  H   PHE A 213       5.555 -42.190  17.374  1.00  0.64           H  
ATOM   3453  HA  PHE A 213       5.871 -43.724  19.792  1.00  0.64           H  
ATOM   3454 1HB  PHE A 213       7.614 -43.219  17.432  1.00  0.64           H  
ATOM   3455 2HB  PHE A 213       8.325 -43.920  18.877  1.00  0.64           H  
ATOM   3456  HD1 PHE A 213       6.420 -44.576  15.935  1.00  0.64           H  
ATOM   3457  HD2 PHE A 213       7.278 -45.961  19.855  1.00  0.64           H  
ATOM   3458  HE1 PHE A 213       5.598 -46.836  15.313  1.00  0.64           H  
ATOM   3459  HE2 PHE A 213       6.472 -48.200  19.262  1.00  0.64           H  
ATOM   3460  HZ  PHE A 213       5.623 -48.656  16.986  1.00  0.64           H  
ATOM   3461  N   ARG A 214       7.522 -40.921  19.756  1.00  0.63           N  
ATOM   3462  CA  ARG A 214       8.225 -40.044  20.673  1.00  0.63           C  
ATOM   3463  C   ARG A 214       7.312 -39.574  21.817  1.00  0.63           C  
ATOM   3464  O   ARG A 214       7.724 -39.535  22.989  1.00  0.63           O  
ATOM   3465  CB  ARG A 214       8.817 -38.891  19.904  1.00  0.63           C  
ATOM   3466  CG  ARG A 214       9.480 -37.846  20.720  1.00  0.63           C  
ATOM   3467  CD  ARG A 214      10.638 -38.300  21.532  1.00  0.63           C  
ATOM   3468  NE  ARG A 214      11.134 -37.208  22.402  1.00  0.63           N  
ATOM   3469  CZ  ARG A 214      11.992 -37.347  23.432  1.00  0.63           C  
ATOM   3470  NH1 ARG A 214      12.500 -38.517  23.754  1.00  0.63           N  
ATOM   3471  NH2 ARG A 214      12.305 -36.267  24.111  1.00  0.63           N  
ATOM   3472  H   ARG A 214       7.359 -40.637  18.788  1.00  0.63           H  
ATOM   3473  HA  ARG A 214       9.051 -40.606  21.108  1.00  0.63           H  
ATOM   3474 1HB  ARG A 214       9.544 -39.267  19.183  1.00  0.63           H  
ATOM   3475 2HB  ARG A 214       8.023 -38.404  19.328  1.00  0.63           H  
ATOM   3476 1HG  ARG A 214       9.850 -37.106  20.018  1.00  0.63           H  
ATOM   3477 2HG  ARG A 214       8.758 -37.409  21.370  1.00  0.63           H  
ATOM   3478 1HD  ARG A 214      10.341 -39.135  22.165  1.00  0.63           H  
ATOM   3479 2HD  ARG A 214      11.450 -38.606  20.872  1.00  0.63           H  
ATOM   3480  HE  ARG A 214      10.782 -36.248  22.247  1.00  0.63           H  
ATOM   3481 1HH1 ARG A 214      12.250 -39.336  23.226  1.00  0.63           H  
ATOM   3482 2HH1 ARG A 214      13.138 -38.592  24.532  1.00  0.63           H  
ATOM   3483 1HH2 ARG A 214      11.879 -35.379  23.806  1.00  0.63           H  
ATOM   3484 2HH2 ARG A 214      12.938 -36.313  24.892  1.00  0.63           H  
ATOM   3485  N   ILE A 215       6.060 -39.242  21.500  1.00  0.63           N  
ATOM   3486  CA  ILE A 215       5.146 -38.801  22.542  1.00  0.63           C  
ATOM   3487  C   ILE A 215       4.839 -39.920  23.516  1.00  0.63           C  
ATOM   3488  O   ILE A 215       4.907 -39.722  24.730  1.00  0.63           O  
ATOM   3489  CB  ILE A 215       3.826 -38.270  21.962  1.00  0.63           C  
ATOM   3490  CG1 ILE A 215       4.070 -36.976  21.196  1.00  0.63           C  
ATOM   3491  CG2 ILE A 215       2.845 -38.026  23.092  1.00  0.63           C  
ATOM   3492  CD1 ILE A 215       2.902 -36.566  20.365  1.00  0.63           C  
ATOM   3493  H   ILE A 215       5.746 -39.276  20.529  1.00  0.63           H  
ATOM   3494  HA  ILE A 215       5.614 -38.012  23.098  1.00  0.63           H  
ATOM   3495  HB  ILE A 215       3.418 -38.997  21.256  1.00  0.63           H  
ATOM   3496 1HG1 ILE A 215       4.276 -36.185  21.901  1.00  0.63           H  
ATOM   3497 2HG1 ILE A 215       4.937 -37.101  20.546  1.00  0.63           H  
ATOM   3498 1HG2 ILE A 215       1.908 -37.645  22.691  1.00  0.63           H  
ATOM   3499 2HG2 ILE A 215       2.657 -38.952  23.632  1.00  0.63           H  
ATOM   3500 3HG2 ILE A 215       3.284 -37.300  23.765  1.00  0.63           H  
ATOM   3501 1HD1 ILE A 215       3.124 -35.636  19.839  1.00  0.63           H  
ATOM   3502 2HD1 ILE A 215       2.705 -37.357  19.648  1.00  0.63           H  
ATOM   3503 3HD1 ILE A 215       2.033 -36.421  20.994  1.00  0.63           H  
ATOM   3504  N   PHE A 216       4.516 -41.102  22.992  1.00  0.62           N  
ATOM   3505  CA  PHE A 216       4.177 -42.238  23.835  1.00  0.62           C  
ATOM   3506  C   PHE A 216       5.400 -42.690  24.646  1.00  0.62           C  
ATOM   3507  O   PHE A 216       5.293 -42.980  25.832  1.00  0.62           O  
ATOM   3508  CB  PHE A 216       3.595 -43.362  22.982  1.00  0.62           C  
ATOM   3509  CG  PHE A 216       2.188 -43.003  22.365  1.00  0.62           C  
ATOM   3510  CD1 PHE A 216       1.852 -41.692  22.089  1.00  0.62           C  
ATOM   3511  CD2 PHE A 216       1.243 -43.962  22.058  1.00  0.62           C  
ATOM   3512  CE1 PHE A 216       0.640 -41.357  21.537  1.00  0.62           C  
ATOM   3513  CE2 PHE A 216       0.022 -43.632  21.492  1.00  0.62           C  
ATOM   3514  CZ  PHE A 216      -0.278 -42.327  21.240  1.00  0.62           C  
ATOM   3515  H   PHE A 216       4.487 -41.222  21.980  1.00  0.62           H  
ATOM   3516  HA  PHE A 216       3.402 -41.927  24.536  1.00  0.62           H  
ATOM   3517 1HB  PHE A 216       4.285 -43.591  22.167  1.00  0.62           H  
ATOM   3518 2HB  PHE A 216       3.485 -44.259  23.590  1.00  0.62           H  
ATOM   3519  HD1 PHE A 216       2.561 -40.925  22.305  1.00  0.62           H  
ATOM   3520  HD2 PHE A 216       1.458 -44.984  22.268  1.00  0.62           H  
ATOM   3521  HE1 PHE A 216       0.412 -40.322  21.333  1.00  0.62           H  
ATOM   3522  HE2 PHE A 216      -0.704 -44.414  21.260  1.00  0.62           H  
ATOM   3523  HZ  PHE A 216      -1.237 -42.054  20.803  1.00  0.62           H  
ATOM   3524  N   ARG A 217       6.599 -42.664  24.065  1.00  0.62           N  
ATOM   3525  CA  ARG A 217       7.786 -43.032  24.840  1.00  0.62           C  
ATOM   3526  C   ARG A 217       7.993 -42.097  26.029  1.00  0.62           C  
ATOM   3527  O   ARG A 217       8.449 -42.530  27.082  1.00  0.62           O  
ATOM   3528  CB  ARG A 217       9.030 -43.034  23.963  1.00  0.62           C  
ATOM   3529  CG  ARG A 217       9.098 -44.214  23.004  1.00  0.62           C  
ATOM   3530  CD  ARG A 217      10.176 -44.101  22.002  1.00  0.62           C  
ATOM   3531  NE  ARG A 217      10.169 -45.241  21.094  1.00  0.62           N  
ATOM   3532  CZ  ARG A 217      10.836 -45.309  19.927  1.00  0.62           C  
ATOM   3533  NH1 ARG A 217      11.564 -44.292  19.526  1.00  0.62           N  
ATOM   3534  NH2 ARG A 217      10.759 -46.396  19.179  1.00  0.62           N  
ATOM   3535  H   ARG A 217       6.711 -42.427  23.081  1.00  0.62           H  
ATOM   3536  HA  ARG A 217       7.646 -44.039  25.217  1.00  0.62           H  
ATOM   3537 1HB  ARG A 217       9.058 -42.116  23.373  1.00  0.62           H  
ATOM   3538 2HB  ARG A 217       9.918 -43.053  24.590  1.00  0.62           H  
ATOM   3539 1HG  ARG A 217       9.337 -45.082  23.595  1.00  0.62           H  
ATOM   3540 2HG  ARG A 217       8.146 -44.380  22.512  1.00  0.62           H  
ATOM   3541 1HD  ARG A 217      10.031 -43.195  21.415  1.00  0.62           H  
ATOM   3542 2HD  ARG A 217      11.141 -44.067  22.503  1.00  0.62           H  
ATOM   3543  HE  ARG A 217       9.622 -46.044  21.369  1.00  0.62           H  
ATOM   3544 1HH1 ARG A 217      11.624 -43.460  20.095  1.00  0.62           H  
ATOM   3545 2HH1 ARG A 217      12.063 -44.343  18.650  1.00  0.62           H  
ATOM   3546 1HH2 ARG A 217      10.204 -47.183  19.479  1.00  0.62           H  
ATOM   3547 2HH2 ARG A 217      11.259 -46.440  18.302  1.00  0.62           H  
ATOM   3548  N   THR A 218       7.649 -40.818  25.863  1.00  0.61           N  
ATOM   3549  CA  THR A 218       7.798 -39.832  26.926  1.00  0.61           C  
ATOM   3550  C   THR A 218       6.666 -39.875  27.961  1.00  0.61           C  
ATOM   3551  O   THR A 218       6.919 -39.863  29.165  1.00  0.61           O  
ATOM   3552  CB  THR A 218       7.823 -38.423  26.319  1.00  0.61           C  
ATOM   3553  OG1 THR A 218       8.907 -38.332  25.393  1.00  0.61           O  
ATOM   3554  CG2 THR A 218       7.955 -37.332  27.393  1.00  0.61           C  
ATOM   3555  H   THR A 218       7.312 -40.505  24.952  1.00  0.61           H  
ATOM   3556  HA  THR A 218       8.739 -40.019  27.438  1.00  0.61           H  
ATOM   3557  HB  THR A 218       6.901 -38.290  25.779  1.00  0.61           H  
ATOM   3558  HG1 THR A 218       8.629 -38.782  24.560  1.00  0.61           H  
ATOM   3559 1HG2 THR A 218       7.957 -36.350  26.920  1.00  0.61           H  
ATOM   3560 2HG2 THR A 218       7.119 -37.398  28.089  1.00  0.61           H  
ATOM   3561 3HG2 THR A 218       8.873 -37.475  27.924  1.00  0.61           H  
ATOM   3562  N   LEU A 219       5.415 -39.918  27.503  1.00  0.61           N  
ATOM   3563  CA  LEU A 219       4.267 -39.853  28.407  1.00  0.61           C  
ATOM   3564  C   LEU A 219       3.632 -41.198  28.771  1.00  0.61           C  
ATOM   3565  O   LEU A 219       2.891 -41.290  29.753  1.00  0.61           O  
ATOM   3566  CB  LEU A 219       3.209 -38.944  27.811  1.00  0.61           C  
ATOM   3567  CG  LEU A 219       3.656 -37.513  27.579  1.00  0.61           C  
ATOM   3568  CD1 LEU A 219       2.550 -36.778  26.955  1.00  0.61           C  
ATOM   3569  CD2 LEU A 219       4.053 -36.863  28.892  1.00  0.61           C  
ATOM   3570  H   LEU A 219       5.253 -39.953  26.499  1.00  0.61           H  
ATOM   3571  HA  LEU A 219       4.607 -39.387  29.325  1.00  0.61           H  
ATOM   3572 1HB  LEU A 219       2.906 -39.359  26.845  1.00  0.61           H  
ATOM   3573 2HB  LEU A 219       2.342 -38.928  28.469  1.00  0.61           H  
ATOM   3574  HG  LEU A 219       4.505 -37.502  26.892  1.00  0.61           H  
ATOM   3575 1HD1 LEU A 219       2.864 -35.754  26.774  1.00  0.61           H  
ATOM   3576 2HD1 LEU A 219       2.290 -37.265  26.025  1.00  0.61           H  
ATOM   3577 3HD1 LEU A 219       1.687 -36.781  27.619  1.00  0.61           H  
ATOM   3578 1HD2 LEU A 219       4.356 -35.839  28.698  1.00  0.61           H  
ATOM   3579 2HD2 LEU A 219       3.199 -36.864  29.573  1.00  0.61           H  
ATOM   3580 3HD2 LEU A 219       4.880 -37.413  29.345  1.00  0.61           H  
ATOM   3581  N   GLY A 220       3.914 -42.231  27.998  1.00  0.62           N  
ATOM   3582  CA  GLY A 220       3.354 -43.560  28.178  1.00  0.62           C  
ATOM   3583  C   GLY A 220       2.236 -43.821  27.174  1.00  0.62           C  
ATOM   3584  O   GLY A 220       1.543 -42.894  26.743  1.00  0.62           O  
ATOM   3585  H   GLY A 220       4.540 -42.124  27.214  1.00  0.62           H  
ATOM   3586 1HA  GLY A 220       4.150 -44.286  28.032  1.00  0.62           H  
ATOM   3587 2HA  GLY A 220       2.987 -43.682  29.195  1.00  0.62           H  
ATOM   3588  N   THR A 221       2.067 -45.085  26.789  1.00  0.64           N  
ATOM   3589  CA  THR A 221       1.030 -45.429  25.815  1.00  0.64           C  
ATOM   3590  C   THR A 221      -0.353 -45.304  26.485  1.00  0.64           C  
ATOM   3591  O   THR A 221      -0.540 -45.842  27.574  1.00  0.64           O  
ATOM   3592  CB  THR A 221       1.239 -46.856  25.262  1.00  0.64           C  
ATOM   3593  OG1 THR A 221       2.541 -46.914  24.642  1.00  0.64           O  
ATOM   3594  CG2 THR A 221       0.182 -47.248  24.215  1.00  0.64           C  
ATOM   3595  H   THR A 221       2.679 -45.799  27.195  1.00  0.64           H  
ATOM   3596  HA  THR A 221       1.129 -44.736  24.990  1.00  0.64           H  
ATOM   3597  HB  THR A 221       1.202 -47.564  26.087  1.00  0.64           H  
ATOM   3598  HG1 THR A 221       2.590 -47.684  24.032  1.00  0.64           H  
ATOM   3599 1HG2 THR A 221       0.384 -48.248  23.852  1.00  0.64           H  
ATOM   3600 2HG2 THR A 221      -0.811 -47.218  24.666  1.00  0.64           H  
ATOM   3601 3HG2 THR A 221       0.219 -46.572  23.379  1.00  0.64           H  
ATOM   3602  N   PRO A 222      -1.325 -44.587  25.892  1.00  0.66           N  
ATOM   3603  CA  PRO A 222      -2.655 -44.378  26.411  1.00  0.66           C  
ATOM   3604  C   PRO A 222      -3.481 -45.637  26.305  1.00  0.66           C  
ATOM   3605  O   PRO A 222      -3.262 -46.480  25.429  1.00  0.66           O  
ATOM   3606  CB  PRO A 222      -3.212 -43.313  25.490  1.00  0.66           C  
ATOM   3607  CG  PRO A 222      -2.486 -43.569  24.204  1.00  0.66           C  
ATOM   3608  CD  PRO A 222      -1.107 -43.954  24.617  1.00  0.66           C  
ATOM   3609  HA  PRO A 222      -2.598 -44.029  27.452  1.00  0.66           H  
ATOM   3610 1HB  PRO A 222      -4.309 -43.407  25.412  1.00  0.66           H  
ATOM   3611 2HB  PRO A 222      -2.994 -42.346  25.924  1.00  0.66           H  
ATOM   3612 1HG  PRO A 222      -2.993 -44.382  23.676  1.00  0.66           H  
ATOM   3613 2HG  PRO A 222      -2.493 -42.739  23.534  1.00  0.66           H  
ATOM   3614 1HD  PRO A 222      -0.763 -44.655  23.905  1.00  0.66           H  
ATOM   3615 2HD  PRO A 222      -0.451 -43.065  24.714  1.00  0.66           H  
ATOM   3616  N   ASP A 223      -4.482 -45.705  27.151  1.00  0.68           N  
ATOM   3617  CA  ASP A 223      -5.446 -46.784  27.158  1.00  0.68           C  
ATOM   3618  C   ASP A 223      -6.843 -46.237  27.456  1.00  0.68           C  
ATOM   3619  O   ASP A 223      -7.053 -45.020  27.500  1.00  0.68           O  
ATOM   3620  CB  ASP A 223      -5.028 -47.812  28.211  1.00  0.68           C  
ATOM   3621  CG  ASP A 223      -5.023 -47.205  29.587  1.00  0.68           C  
ATOM   3622  OD1 ASP A 223      -5.664 -46.181  29.717  1.00  0.68           O  
ATOM   3623  OD2 ASP A 223      -4.424 -47.729  30.483  1.00  0.68           O  
ATOM   3624  H   ASP A 223      -4.573 -44.973  27.835  1.00  0.68           H  
ATOM   3625  HA  ASP A 223      -5.457 -47.258  26.174  1.00  0.68           H  
ATOM   3626 1HB  ASP A 223      -5.694 -48.672  28.195  1.00  0.68           H  
ATOM   3627 2HB  ASP A 223      -4.022 -48.174  27.982  1.00  0.68           H  
ATOM   3628  N   GLU A 224      -7.783 -47.133  27.759  1.00  0.70           N  
ATOM   3629  CA  GLU A 224      -9.168 -46.744  28.013  1.00  0.70           C  
ATOM   3630  C   GLU A 224      -9.440 -46.255  29.441  1.00  0.70           C  
ATOM   3631  O   GLU A 224     -10.596 -46.083  29.832  1.00  0.70           O  
ATOM   3632  CB  GLU A 224     -10.120 -47.888  27.687  1.00  0.70           C  
ATOM   3633  CG  GLU A 224     -10.208 -48.228  26.229  1.00  0.70           C  
ATOM   3634  CD  GLU A 224     -11.145 -49.384  25.929  1.00  0.70           C  
ATOM   3635  OE1 GLU A 224     -11.651 -49.976  26.854  1.00  0.70           O  
ATOM   3636  OE2 GLU A 224     -11.386 -49.642  24.765  1.00  0.70           O  
ATOM   3637  H   GLU A 224      -7.550 -48.113  27.761  1.00  0.70           H  
ATOM   3638  HA  GLU A 224      -9.390 -45.928  27.328  1.00  0.70           H  
ATOM   3639 1HB  GLU A 224      -9.809 -48.783  28.226  1.00  0.70           H  
ATOM   3640 2HB  GLU A 224     -11.122 -47.630  28.030  1.00  0.70           H  
ATOM   3641 1HG  GLU A 224     -10.545 -47.343  25.679  1.00  0.70           H  
ATOM   3642 2HG  GLU A 224      -9.210 -48.478  25.888  1.00  0.70           H  
ATOM   3643  N   VAL A 225      -8.385 -46.125  30.236  1.00  0.71           N  
ATOM   3644  CA  VAL A 225      -8.468 -45.650  31.603  1.00  0.71           C  
ATOM   3645  C   VAL A 225      -7.933 -44.227  31.640  1.00  0.71           C  
ATOM   3646  O   VAL A 225      -8.582 -43.315  32.157  1.00  0.71           O  
ATOM   3647  CB  VAL A 225      -7.648 -46.553  32.534  1.00  0.71           C  
ATOM   3648  CG1 VAL A 225      -7.667 -45.998  33.946  1.00  0.71           C  
ATOM   3649  CG2 VAL A 225      -8.214 -47.958  32.478  1.00  0.71           C  
ATOM   3650  H   VAL A 225      -7.454 -46.303  29.862  1.00  0.71           H  
ATOM   3651  HA  VAL A 225      -9.510 -45.649  31.923  1.00  0.71           H  
ATOM   3652  HB  VAL A 225      -6.607 -46.567  32.198  1.00  0.71           H  
ATOM   3653 1HG1 VAL A 225      -7.071 -46.640  34.593  1.00  0.71           H  
ATOM   3654 2HG1 VAL A 225      -7.245 -44.993  33.942  1.00  0.71           H  
ATOM   3655 3HG1 VAL A 225      -8.693 -45.963  34.310  1.00  0.71           H  
ATOM   3656 1HG2 VAL A 225      -7.629 -48.610  33.124  1.00  0.71           H  
ATOM   3657 2HG2 VAL A 225      -9.251 -47.946  32.811  1.00  0.71           H  
ATOM   3658 3HG2 VAL A 225      -8.164 -48.324  31.451  1.00  0.71           H  
ATOM   3659  N   VAL A 226      -6.753 -44.036  31.051  1.00  0.72           N  
ATOM   3660  CA  VAL A 226      -6.117 -42.728  30.978  1.00  0.72           C  
ATOM   3661  C   VAL A 226      -6.966 -41.776  30.150  1.00  0.72           C  
ATOM   3662  O   VAL A 226      -7.200 -40.634  30.554  1.00  0.72           O  
ATOM   3663  CB  VAL A 226      -4.729 -42.850  30.315  1.00  0.72           C  
ATOM   3664  CG1 VAL A 226      -4.126 -41.453  30.044  1.00  0.72           C  
ATOM   3665  CG2 VAL A 226      -3.828 -43.677  31.208  1.00  0.72           C  
ATOM   3666  H   VAL A 226      -6.274 -44.842  30.650  1.00  0.72           H  
ATOM   3667  HA  VAL A 226      -6.008 -42.332  31.987  1.00  0.72           H  
ATOM   3668  HB  VAL A 226      -4.840 -43.356  29.354  1.00  0.72           H  
ATOM   3669 1HG1 VAL A 226      -3.155 -41.565  29.561  1.00  0.72           H  
ATOM   3670 2HG1 VAL A 226      -4.793 -40.891  29.389  1.00  0.72           H  
ATOM   3671 3HG1 VAL A 226      -4.006 -40.919  30.984  1.00  0.72           H  
ATOM   3672 1HG2 VAL A 226      -2.852 -43.792  30.738  1.00  0.72           H  
ATOM   3673 2HG2 VAL A 226      -3.713 -43.182  32.171  1.00  0.72           H  
ATOM   3674 3HG2 VAL A 226      -4.279 -44.666  31.355  1.00  0.72           H  
ATOM   3675  N   TRP A 227      -7.403 -42.243  28.978  1.00  0.72           N  
ATOM   3676  CA  TRP A 227      -8.262 -41.463  28.110  1.00  0.72           C  
ATOM   3677  C   TRP A 227      -9.284 -42.335  27.368  1.00  0.72           C  
ATOM   3678  O   TRP A 227      -9.072 -42.642  26.197  1.00  0.72           O  
ATOM   3679  CB  TRP A 227      -7.491 -40.602  27.117  1.00  0.72           C  
ATOM   3680  CG  TRP A 227      -8.485 -39.655  26.404  1.00  0.72           C  
ATOM   3681  CD1 TRP A 227      -9.801 -39.544  26.732  1.00  0.72           C  
ATOM   3682  CD2 TRP A 227      -8.289 -38.719  25.322  1.00  0.72           C  
ATOM   3683  NE1 TRP A 227     -10.426 -38.646  25.931  1.00  0.72           N  
ATOM   3684  CE2 TRP A 227      -9.533 -38.130  25.068  1.00  0.72           C  
ATOM   3685  CE3 TRP A 227      -7.205 -38.334  24.572  1.00  0.72           C  
ATOM   3686  CZ2 TRP A 227      -9.704 -37.196  24.093  1.00  0.72           C  
ATOM   3687  CZ3 TRP A 227      -7.377 -37.397  23.595  1.00  0.72           C  
ATOM   3688  CH2 TRP A 227      -8.608 -36.844  23.366  1.00  0.72           C  
ATOM   3689  H   TRP A 227      -7.170 -43.194  28.684  1.00  0.72           H  
ATOM   3690  HA  TRP A 227      -8.794 -40.750  28.732  1.00  0.72           H  
ATOM   3691 1HB  TRP A 227      -6.757 -39.996  27.647  1.00  0.72           H  
ATOM   3692 2HB  TRP A 227      -6.964 -41.222  26.414  1.00  0.72           H  
ATOM   3693  HD1 TRP A 227     -10.284 -40.085  27.503  1.00  0.72           H  
ATOM   3694  HE1 TRP A 227     -11.402 -38.385  25.980  1.00  0.72           H  
ATOM   3695  HE3 TRP A 227      -6.260 -38.740  24.754  1.00  0.72           H  
ATOM   3696  HZ2 TRP A 227     -10.668 -36.732  23.894  1.00  0.72           H  
ATOM   3697  HZ3 TRP A 227      -6.511 -37.095  23.009  1.00  0.72           H  
ATOM   3698  HH2 TRP A 227      -8.725 -36.101  22.600  1.00  0.72           H  
ATOM   3699  N   PRO A 228     -10.422 -42.697  27.985  1.00  0.71           N  
ATOM   3700  CA  PRO A 228     -11.436 -43.623  27.484  1.00  0.71           C  
ATOM   3701  C   PRO A 228     -11.847 -43.473  26.009  1.00  0.71           C  
ATOM   3702  O   PRO A 228     -12.211 -44.460  25.375  1.00  0.71           O  
ATOM   3703  CB  PRO A 228     -12.611 -43.312  28.420  1.00  0.71           C  
ATOM   3704  CG  PRO A 228     -11.954 -42.903  29.722  1.00  0.71           C  
ATOM   3705  CD  PRO A 228     -10.741 -42.134  29.329  1.00  0.71           C  
ATOM   3706  HA  PRO A 228     -11.114 -44.646  27.674  1.00  0.71           H  
ATOM   3707 1HB  PRO A 228     -13.241 -42.524  27.986  1.00  0.71           H  
ATOM   3708 2HB  PRO A 228     -13.243 -44.205  28.532  1.00  0.71           H  
ATOM   3709 1HG  PRO A 228     -12.653 -42.313  30.330  1.00  0.71           H  
ATOM   3710 2HG  PRO A 228     -11.702 -43.799  30.313  1.00  0.71           H  
ATOM   3711 1HD  PRO A 228     -10.991 -41.073  29.289  1.00  0.71           H  
ATOM   3712 2HD  PRO A 228      -9.938 -42.350  30.048  1.00  0.71           H  
ATOM   3713  N   GLY A 229     -11.803 -42.266  25.445  1.00  0.71           N  
ATOM   3714  CA  GLY A 229     -12.219 -42.087  24.052  1.00  0.71           C  
ATOM   3715  C   GLY A 229     -11.154 -42.457  23.001  1.00  0.71           C  
ATOM   3716  O   GLY A 229     -11.457 -42.541  21.808  1.00  0.71           O  
ATOM   3717  H   GLY A 229     -11.483 -41.467  25.968  1.00  0.71           H  
ATOM   3718 1HA  GLY A 229     -13.117 -42.678  23.872  1.00  0.71           H  
ATOM   3719 2HA  GLY A 229     -12.506 -41.045  23.909  1.00  0.71           H  
ATOM   3720  N   VAL A 230      -9.935 -42.763  23.427  1.00  0.72           N  
ATOM   3721  CA  VAL A 230      -8.854 -43.069  22.485  1.00  0.72           C  
ATOM   3722  C   VAL A 230      -9.068 -44.247  21.562  1.00  0.72           C  
ATOM   3723  O   VAL A 230      -8.762 -44.167  20.374  1.00  0.72           O  
ATOM   3724  CB  VAL A 230      -7.549 -43.275  23.228  1.00  0.72           C  
ATOM   3725  CG1 VAL A 230      -6.516 -43.838  22.330  1.00  0.72           C  
ATOM   3726  CG2 VAL A 230      -7.088 -41.949  23.690  1.00  0.72           C  
ATOM   3727  H   VAL A 230      -9.728 -42.738  24.428  1.00  0.72           H  
ATOM   3728  HA  VAL A 230      -8.720 -42.188  21.863  1.00  0.72           H  
ATOM   3729  HB  VAL A 230      -7.705 -43.951  24.075  1.00  0.72           H  
ATOM   3730 1HG1 VAL A 230      -5.583 -43.953  22.882  1.00  0.72           H  
ATOM   3731 2HG1 VAL A 230      -6.848 -44.807  21.973  1.00  0.72           H  
ATOM   3732 3HG1 VAL A 230      -6.366 -43.169  21.493  1.00  0.72           H  
ATOM   3733 1HG2 VAL A 230      -6.163 -42.078  24.232  1.00  0.72           H  
ATOM   3734 2HG2 VAL A 230      -6.934 -41.291  22.833  1.00  0.72           H  
ATOM   3735 3HG2 VAL A 230      -7.842 -41.531  24.329  1.00  0.72           H  
ATOM   3736  N   THR A 231      -9.622 -45.335  22.058  1.00  0.75           N  
ATOM   3737  CA  THR A 231      -9.770 -46.498  21.200  1.00  0.75           C  
ATOM   3738  C   THR A 231     -10.867 -46.325  20.147  1.00  0.75           C  
ATOM   3739  O   THR A 231     -11.010 -47.166  19.261  1.00  0.75           O  
ATOM   3740  CB  THR A 231     -10.001 -47.766  22.034  1.00  0.75           C  
ATOM   3741  OG1 THR A 231     -11.202 -47.643  22.803  1.00  0.75           O  
ATOM   3742  CG2 THR A 231      -8.827 -47.952  22.974  1.00  0.75           C  
ATOM   3743  H   THR A 231      -9.904 -45.369  23.030  1.00  0.75           H  
ATOM   3744  HA  THR A 231      -8.835 -46.634  20.664  1.00  0.75           H  
ATOM   3745  HB  THR A 231     -10.082 -48.631  21.377  1.00  0.75           H  
ATOM   3746  HG1 THR A 231     -11.254 -48.384  23.459  1.00  0.75           H  
ATOM   3747 1HG2 THR A 231      -8.981 -48.854  23.563  1.00  0.75           H  
ATOM   3748 2HG2 THR A 231      -7.929 -48.049  22.405  1.00  0.75           H  
ATOM   3749 3HG2 THR A 231      -8.746 -47.089  23.637  1.00  0.75           H  
ATOM   3750  N   SER A 232     -11.668 -45.254  20.255  1.00  0.78           N  
ATOM   3751  CA  SER A 232     -12.698 -44.985  19.269  1.00  0.78           C  
ATOM   3752  C   SER A 232     -12.143 -44.099  18.150  1.00  0.78           C  
ATOM   3753  O   SER A 232     -12.843 -43.800  17.178  1.00  0.78           O  
ATOM   3754  CB  SER A 232     -13.899 -44.313  19.906  1.00  0.78           C  
ATOM   3755  OG  SER A 232     -13.609 -43.004  20.325  1.00  0.78           O  
ATOM   3756  H   SER A 232     -11.525 -44.568  20.995  1.00  0.78           H  
ATOM   3757  HA  SER A 232     -13.017 -45.931  18.833  1.00  0.78           H  
ATOM   3758 1HB  SER A 232     -14.724 -44.295  19.197  1.00  0.78           H  
ATOM   3759 2HB  SER A 232     -14.217 -44.902  20.764  1.00  0.78           H  
ATOM   3760  HG  SER A 232     -12.764 -43.046  20.818  1.00  0.78           H  
ATOM   3761  N   MET A 233     -10.896 -43.641  18.302  1.00  0.80           N  
ATOM   3762  CA  MET A 233     -10.315 -42.730  17.337  1.00  0.80           C  
ATOM   3763  C   MET A 233      -9.801 -43.452  16.084  1.00  0.80           C  
ATOM   3764  O   MET A 233      -9.302 -44.582  16.172  1.00  0.80           O  
ATOM   3765  CB  MET A 233      -9.168 -41.958  17.963  1.00  0.80           C  
ATOM   3766  CG  MET A 233      -9.525 -40.985  19.029  1.00  0.80           C  
ATOM   3767  SD  MET A 233      -8.063 -40.143  19.604  1.00  0.80           S  
ATOM   3768  CE  MET A 233      -8.702 -39.067  20.806  1.00  0.80           C  
ATOM   3769  H   MET A 233     -10.330 -43.922  19.103  1.00  0.80           H  
ATOM   3770  HA  MET A 233     -11.087 -42.018  17.087  1.00  0.80           H  
ATOM   3771 1HB  MET A 233      -8.448 -42.658  18.380  1.00  0.80           H  
ATOM   3772 2HB  MET A 233      -8.663 -41.414  17.195  1.00  0.80           H  
ATOM   3773 1HG  MET A 233     -10.226 -40.248  18.639  1.00  0.80           H  
ATOM   3774 2HG  MET A 233      -9.990 -41.504  19.864  1.00  0.80           H  
ATOM   3775 1HE  MET A 233      -7.884 -38.499  21.197  1.00  0.80           H  
ATOM   3776 2HE  MET A 233      -9.430 -38.393  20.351  1.00  0.80           H  
ATOM   3777 3HE  MET A 233      -9.180 -39.639  21.605  1.00  0.80           H  
ATOM   3778  N   PRO A 234      -9.877 -42.823  14.898  1.00  0.82           N  
ATOM   3779  CA  PRO A 234      -9.304 -43.320  13.671  1.00  0.82           C  
ATOM   3780  C   PRO A 234      -7.828 -43.533  13.892  1.00  0.82           C  
ATOM   3781  O   PRO A 234      -7.197 -42.785  14.617  1.00  0.82           O  
ATOM   3782  CB  PRO A 234      -9.542 -42.166  12.690  1.00  0.82           C  
ATOM   3783  CG  PRO A 234     -10.755 -41.453  13.228  1.00  0.82           C  
ATOM   3784  CD  PRO A 234     -10.629 -41.554  14.737  1.00  0.82           C  
ATOM   3785  HA  PRO A 234      -9.807 -44.246  13.363  1.00  0.82           H  
ATOM   3786 1HB  PRO A 234      -8.647 -41.523  12.655  1.00  0.82           H  
ATOM   3787 2HB  PRO A 234      -9.686 -42.560  11.675  1.00  0.82           H  
ATOM   3788 1HG  PRO A 234     -10.754 -40.402  12.886  1.00  0.82           H  
ATOM   3789 2HG  PRO A 234     -11.674 -41.916  12.846  1.00  0.82           H  
ATOM   3790 1HD  PRO A 234     -10.066 -40.702  15.154  1.00  0.82           H  
ATOM   3791 2HD  PRO A 234     -11.655 -41.630  15.120  1.00  0.82           H  
ATOM   3792  N   ASP A 235      -7.277 -44.573  13.314  1.00  0.83           N  
ATOM   3793  CA  ASP A 235      -5.849 -44.848  13.449  1.00  0.83           C  
ATOM   3794  C   ASP A 235      -5.346 -45.196  14.859  1.00  0.83           C  
ATOM   3795  O   ASP A 235      -4.134 -45.329  15.040  1.00  0.83           O  
ATOM   3796  CB  ASP A 235      -5.012 -43.682  12.887  1.00  0.83           C  
ATOM   3797  CG  ASP A 235      -5.210 -43.521  11.369  1.00  0.83           C  
ATOM   3798  OD1 ASP A 235      -5.218 -44.522  10.684  1.00  0.83           O  
ATOM   3799  OD2 ASP A 235      -5.373 -42.414  10.916  1.00  0.83           O  
ATOM   3800  H   ASP A 235      -7.844 -45.188  12.749  1.00  0.83           H  
ATOM   3801  HA  ASP A 235      -5.636 -45.715  12.823  1.00  0.83           H  
ATOM   3802 1HB  ASP A 235      -5.230 -42.740  13.379  1.00  0.83           H  
ATOM   3803 2HB  ASP A 235      -3.957 -43.887  13.072  1.00  0.83           H  
ATOM   3804  N   TYR A 236      -6.216 -45.380  15.863  1.00  0.82           N  
ATOM   3805  CA  TYR A 236      -5.657 -45.911  17.100  1.00  0.82           C  
ATOM   3806  C   TYR A 236      -5.298 -47.361  16.824  1.00  0.82           C  
ATOM   3807  O   TYR A 236      -6.077 -48.095  16.213  1.00  0.82           O  
ATOM   3808  CB  TYR A 236      -6.548 -45.782  18.328  1.00  0.82           C  
ATOM   3809  CG  TYR A 236      -5.816 -46.322  19.553  1.00  0.82           C  
ATOM   3810  CD1 TYR A 236      -4.776 -45.585  20.123  1.00  0.82           C  
ATOM   3811  CD2 TYR A 236      -6.160 -47.537  20.091  1.00  0.82           C  
ATOM   3812  CE1 TYR A 236      -4.098 -46.077  21.233  1.00  0.82           C  
ATOM   3813  CE2 TYR A 236      -5.484 -48.024  21.189  1.00  0.82           C  
ATOM   3814  CZ  TYR A 236      -4.466 -47.307  21.765  1.00  0.82           C  
ATOM   3815  OH  TYR A 236      -3.812 -47.828  22.868  1.00  0.82           O  
ATOM   3816  H   TYR A 236      -7.219 -45.190  15.776  1.00  0.82           H  
ATOM   3817  HA  TYR A 236      -4.731 -45.388  17.321  1.00  0.82           H  
ATOM   3818 1HB  TYR A 236      -6.808 -44.732  18.502  1.00  0.82           H  
ATOM   3819 2HB  TYR A 236      -7.475 -46.341  18.189  1.00  0.82           H  
ATOM   3820  HD1 TYR A 236      -4.495 -44.625  19.698  1.00  0.82           H  
ATOM   3821  HD2 TYR A 236      -6.968 -48.117  19.648  1.00  0.82           H  
ATOM   3822  HE1 TYR A 236      -3.287 -45.504  21.676  1.00  0.82           H  
ATOM   3823  HE2 TYR A 236      -5.764 -48.986  21.611  1.00  0.82           H  
ATOM   3824  HH  TYR A 236      -3.467 -47.108  23.429  1.00  0.82           H  
ATOM   3825  N   LYS A 237      -4.112 -47.768  17.241  1.00  0.80           N  
ATOM   3826  CA  LYS A 237      -3.623 -49.113  16.979  1.00  0.80           C  
ATOM   3827  C   LYS A 237      -3.191 -49.856  18.249  1.00  0.80           C  
ATOM   3828  O   LYS A 237      -2.012 -49.830  18.575  1.00  0.80           O  
ATOM   3829  CB  LYS A 237      -2.470 -49.056  15.976  1.00  0.80           C  
ATOM   3830  CG  LYS A 237      -2.891 -48.553  14.594  1.00  0.80           C  
ATOM   3831  CD  LYS A 237      -1.737 -48.491  13.611  1.00  0.80           C  
ATOM   3832  CE  LYS A 237      -2.212 -47.949  12.262  1.00  0.80           C  
ATOM   3833  NZ  LYS A 237      -1.106 -47.871  11.265  1.00  0.80           N  
ATOM   3834  H   LYS A 237      -3.524 -47.113  17.736  1.00  0.80           H  
ATOM   3835  HA  LYS A 237      -4.412 -49.670  16.485  1.00  0.80           H  
ATOM   3836 1HB  LYS A 237      -1.685 -48.400  16.354  1.00  0.80           H  
ATOM   3837 2HB  LYS A 237      -2.039 -50.051  15.854  1.00  0.80           H  
ATOM   3838 1HG  LYS A 237      -3.672 -49.202  14.195  1.00  0.80           H  
ATOM   3839 2HG  LYS A 237      -3.295 -47.564  14.685  1.00  0.80           H  
ATOM   3840 1HD  LYS A 237      -0.957 -47.837  14.004  1.00  0.80           H  
ATOM   3841 2HD  LYS A 237      -1.320 -49.487  13.471  1.00  0.80           H  
ATOM   3842 1HE  LYS A 237      -2.994 -48.599  11.872  1.00  0.80           H  
ATOM   3843 2HE  LYS A 237      -2.628 -46.948  12.409  1.00  0.80           H  
ATOM   3844 1HZ  LYS A 237      -1.469 -47.505  10.393  1.00  0.80           H  
ATOM   3845 2HZ  LYS A 237      -0.380 -47.258  11.612  1.00  0.80           H  
ATOM   3846 3HZ  LYS A 237      -0.723 -48.793  11.112  1.00  0.80           H  
ATOM   3847  N   PRO A 238      -4.103 -50.574  18.947  1.00  0.78           N  
ATOM   3848  CA  PRO A 238      -3.935 -51.237  20.250  1.00  0.78           C  
ATOM   3849  C   PRO A 238      -2.661 -52.080  20.391  1.00  0.78           C  
ATOM   3850  O   PRO A 238      -2.194 -52.320  21.512  1.00  0.78           O  
ATOM   3851  CB  PRO A 238      -5.177 -52.135  20.318  1.00  0.78           C  
ATOM   3852  CG  PRO A 238      -6.213 -51.411  19.502  1.00  0.78           C  
ATOM   3853  CD  PRO A 238      -5.448 -50.793  18.360  1.00  0.78           C  
ATOM   3854  HA  PRO A 238      -3.964 -50.475  21.041  1.00  0.78           H  
ATOM   3855 1HB  PRO A 238      -4.941 -53.133  19.920  1.00  0.78           H  
ATOM   3856 2HB  PRO A 238      -5.480 -52.270  21.366  1.00  0.78           H  
ATOM   3857 1HG  PRO A 238      -6.979 -52.120  19.154  1.00  0.78           H  
ATOM   3858 2HG  PRO A 238      -6.733 -50.668  20.118  1.00  0.78           H  
ATOM   3859 1HD  PRO A 238      -5.398 -51.491  17.510  1.00  0.78           H  
ATOM   3860 2HD  PRO A 238      -5.935 -49.851  18.100  1.00  0.78           H  
ATOM   3861  N   SER A 239      -2.125 -52.567  19.269  1.00  0.75           N  
ATOM   3862  CA  SER A 239      -0.915 -53.390  19.250  1.00  0.75           C  
ATOM   3863  C   SER A 239       0.363 -52.572  19.518  1.00  0.75           C  
ATOM   3864  O   SER A 239       1.438 -53.135  19.734  1.00  0.75           O  
ATOM   3865  CB  SER A 239      -0.798 -54.081  17.907  1.00  0.75           C  
ATOM   3866  OG  SER A 239      -0.570 -53.148  16.889  1.00  0.75           O  
ATOM   3867  H   SER A 239      -2.556 -52.346  18.385  1.00  0.75           H  
ATOM   3868  HA  SER A 239      -1.007 -54.147  20.028  1.00  0.75           H  
ATOM   3869 1HB  SER A 239       0.025 -54.795  17.942  1.00  0.75           H  
ATOM   3870 2HB  SER A 239      -1.709 -54.639  17.700  1.00  0.75           H  
ATOM   3871  HG  SER A 239       0.133 -52.575  17.218  1.00  0.75           H  
ATOM   3872  N   PHE A 240       0.239 -51.246  19.485  1.00  0.72           N  
ATOM   3873  CA  PHE A 240       1.337 -50.311  19.703  1.00  0.72           C  
ATOM   3874  C   PHE A 240       2.031 -50.679  21.037  1.00  0.72           C  
ATOM   3875  O   PHE A 240       1.331 -50.965  22.016  1.00  0.72           O  
ATOM   3876  CB  PHE A 240       0.774 -48.895  19.814  1.00  0.72           C  
ATOM   3877  CG  PHE A 240       1.756 -47.814  19.827  1.00  0.72           C  
ATOM   3878  CD1 PHE A 240       2.180 -47.241  18.639  1.00  0.72           C  
ATOM   3879  CD2 PHE A 240       2.290 -47.380  20.986  1.00  0.72           C  
ATOM   3880  CE1 PHE A 240       3.088 -46.222  18.652  1.00  0.72           C  
ATOM   3881  CE2 PHE A 240       3.201 -46.387  20.987  1.00  0.72           C  
ATOM   3882  CZ  PHE A 240       3.587 -45.800  19.833  1.00  0.72           C  
ATOM   3883  H   PHE A 240      -0.678 -50.851  19.288  1.00  0.72           H  
ATOM   3884  HA  PHE A 240       2.004 -50.367  18.854  1.00  0.72           H  
ATOM   3885 1HB  PHE A 240       0.113 -48.717  18.972  1.00  0.72           H  
ATOM   3886 2HB  PHE A 240       0.168 -48.817  20.717  1.00  0.72           H  
ATOM   3887  HD1 PHE A 240       1.763 -47.596  17.696  1.00  0.72           H  
ATOM   3888  HD2 PHE A 240       1.979 -47.838  21.919  1.00  0.72           H  
ATOM   3889  HE1 PHE A 240       3.410 -45.751  17.721  1.00  0.72           H  
ATOM   3890  HE2 PHE A 240       3.603 -46.051  21.916  1.00  0.72           H  
ATOM   3891  HZ  PHE A 240       4.283 -45.012  19.858  1.00  0.72           H  
ATOM   3892  N   PRO A 241       3.378 -50.693  21.126  1.00  0.70           N  
ATOM   3893  CA  PRO A 241       4.136 -51.030  22.327  1.00  0.70           C  
ATOM   3894  C   PRO A 241       3.713 -50.240  23.561  1.00  0.70           C  
ATOM   3895  O   PRO A 241       3.481 -49.030  23.519  1.00  0.70           O  
ATOM   3896  CB  PRO A 241       5.565 -50.680  21.912  1.00  0.70           C  
ATOM   3897  CG  PRO A 241       5.587 -50.886  20.424  1.00  0.70           C  
ATOM   3898  CD  PRO A 241       4.233 -50.416  19.943  1.00  0.70           C  
ATOM   3899  HA  PRO A 241       4.037 -52.111  22.510  1.00  0.70           H  
ATOM   3900 1HB  PRO A 241       5.780 -49.662  22.204  1.00  0.70           H  
ATOM   3901 2HB  PRO A 241       6.282 -51.320  22.447  1.00  0.70           H  
ATOM   3902 1HG  PRO A 241       6.424 -50.335  19.982  1.00  0.70           H  
ATOM   3903 2HG  PRO A 241       5.758 -51.947  20.199  1.00  0.70           H  
ATOM   3904 1HD  PRO A 241       4.238 -49.350  19.687  1.00  0.70           H  
ATOM   3905 2HD  PRO A 241       3.969 -51.061  19.094  1.00  0.70           H  
ATOM   3906  N   LYS A 242       3.635 -50.933  24.690  1.00  0.67           N  
ATOM   3907  CA  LYS A 242       3.162 -50.294  25.912  1.00  0.67           C  
ATOM   3908  C   LYS A 242       4.268 -49.592  26.683  1.00  0.67           C  
ATOM   3909  O   LYS A 242       4.812 -50.121  27.652  1.00  0.67           O  
ATOM   3910  CB  LYS A 242       2.429 -51.317  26.780  1.00  0.67           C  
ATOM   3911  CG  LYS A 242       1.245 -51.957  26.030  1.00  0.67           C  
ATOM   3912  CD  LYS A 242       0.273 -50.879  25.591  1.00  0.67           C  
ATOM   3913  CE  LYS A 242      -0.947 -51.420  24.841  1.00  0.67           C  
ATOM   3914  NZ  LYS A 242      -0.547 -52.127  23.588  1.00  0.67           N  
ATOM   3915  H   LYS A 242       3.861 -51.916  24.697  1.00  0.67           H  
ATOM   3916  HA  LYS A 242       2.438 -49.535  25.633  1.00  0.67           H  
ATOM   3917 1HB  LYS A 242       3.116 -52.106  27.089  1.00  0.67           H  
ATOM   3918 2HB  LYS A 242       2.047 -50.834  27.679  1.00  0.67           H  
ATOM   3919 1HG  LYS A 242       1.606 -52.492  25.148  1.00  0.67           H  
ATOM   3920 2HG  LYS A 242       0.731 -52.663  26.683  1.00  0.67           H  
ATOM   3921 1HD  LYS A 242      -0.059 -50.297  26.451  1.00  0.67           H  
ATOM   3922 2HD  LYS A 242       0.802 -50.218  24.915  1.00  0.67           H  
ATOM   3923 1HE  LYS A 242      -1.521 -52.096  25.470  1.00  0.67           H  
ATOM   3924 2HE  LYS A 242      -1.574 -50.569  24.569  1.00  0.67           H  
ATOM   3925 1HZ  LYS A 242      -1.358 -52.432  23.056  1.00  0.67           H  
ATOM   3926 2HZ  LYS A 242      -0.006 -51.504  22.986  1.00  0.67           H  
ATOM   3927 3HZ  LYS A 242       0.023 -52.920  23.805  1.00  0.67           H  
ATOM   3928  N   TRP A 243       4.604 -48.395  26.230  1.00  0.64           N  
ATOM   3929  CA  TRP A 243       5.706 -47.638  26.813  1.00  0.64           C  
ATOM   3930  C   TRP A 243       5.338 -47.083  28.179  1.00  0.64           C  
ATOM   3931  O   TRP A 243       4.196 -46.659  28.397  1.00  0.64           O  
ATOM   3932  CB  TRP A 243       6.095 -46.465  25.930  1.00  0.64           C  
ATOM   3933  CG  TRP A 243       6.671 -46.872  24.630  1.00  0.64           C  
ATOM   3934  CD1 TRP A 243       6.037 -46.830  23.446  1.00  0.64           C  
ATOM   3935  CD2 TRP A 243       7.977 -47.408  24.364  1.00  0.64           C  
ATOM   3936  NE1 TRP A 243       6.854 -47.293  22.450  1.00  0.64           N  
ATOM   3937  CE2 TRP A 243       8.039 -47.658  22.991  1.00  0.64           C  
ATOM   3938  CE3 TRP A 243       9.084 -47.695  25.164  1.00  0.64           C  
ATOM   3939  CZ2 TRP A 243       9.161 -48.190  22.392  1.00  0.64           C  
ATOM   3940  CZ3 TRP A 243      10.218 -48.224  24.560  1.00  0.64           C  
ATOM   3941  CH2 TRP A 243      10.253 -48.466  23.209  1.00  0.64           C  
ATOM   3942  H   TRP A 243       4.099 -48.053  25.407  1.00  0.64           H  
ATOM   3943  HA  TRP A 243       6.562 -48.303  26.927  1.00  0.64           H  
ATOM   3944 1HB  TRP A 243       5.215 -45.844  25.739  1.00  0.64           H  
ATOM   3945 2HB  TRP A 243       6.818 -45.845  26.462  1.00  0.64           H  
ATOM   3946  HD1 TRP A 243       5.031 -46.482  23.323  1.00  0.64           H  
ATOM   3947  HE1 TRP A 243       6.610 -47.367  21.474  1.00  0.64           H  
ATOM   3948  HE3 TRP A 243       9.057 -47.505  26.238  1.00  0.64           H  
ATOM   3949  HZ2 TRP A 243       9.206 -48.390  21.322  1.00  0.64           H  
ATOM   3950  HZ3 TRP A 243      11.080 -48.446  25.188  1.00  0.64           H  
ATOM   3951  HH2 TRP A 243      11.160 -48.886  22.770  1.00  0.64           H  
ATOM   3952  N   ALA A 244       6.311 -47.076  29.094  1.00  0.63           N  
ATOM   3953  CA  ALA A 244       6.137 -46.467  30.410  1.00  0.63           C  
ATOM   3954  C   ALA A 244       6.502 -44.985  30.367  1.00  0.63           C  
ATOM   3955  O   ALA A 244       7.446 -44.590  29.679  1.00  0.63           O  
ATOM   3956  CB  ALA A 244       6.993 -47.174  31.446  1.00  0.63           C  
ATOM   3957  H   ALA A 244       7.205 -47.480  28.857  1.00  0.63           H  
ATOM   3958  HA  ALA A 244       5.088 -46.553  30.692  1.00  0.63           H  
ATOM   3959 1HB  ALA A 244       6.834 -46.713  32.422  1.00  0.63           H  
ATOM   3960 2HB  ALA A 244       6.714 -48.227  31.489  1.00  0.63           H  
ATOM   3961 3HB  ALA A 244       8.043 -47.087  31.174  1.00  0.63           H  
ATOM   3962  N   ARG A 245       5.784 -44.184  31.151  1.00  0.62           N  
ATOM   3963  CA  ARG A 245       6.037 -42.744  31.250  1.00  0.62           C  
ATOM   3964  C   ARG A 245       7.409 -42.413  31.804  1.00  0.62           C  
ATOM   3965  O   ARG A 245       7.851 -43.026  32.780  1.00  0.62           O  
ATOM   3966  CB  ARG A 245       4.990 -42.087  32.134  1.00  0.62           C  
ATOM   3967  CG  ARG A 245       5.152 -40.582  32.321  1.00  0.62           C  
ATOM   3968  CD  ARG A 245       4.004 -39.989  33.051  1.00  0.62           C  
ATOM   3969  NE  ARG A 245       2.780 -40.072  32.262  1.00  0.62           N  
ATOM   3970  CZ  ARG A 245       1.552 -39.739  32.687  1.00  0.62           C  
ATOM   3971  NH1 ARG A 245       1.368 -39.272  33.907  1.00  0.62           N  
ATOM   3972  NH2 ARG A 245       0.528 -39.893  31.864  1.00  0.62           N  
ATOM   3973  H   ARG A 245       5.028 -44.579  31.691  1.00  0.62           H  
ATOM   3974  HA  ARG A 245       5.970 -42.317  30.248  1.00  0.62           H  
ATOM   3975 1HB  ARG A 245       4.001 -42.275  31.736  1.00  0.62           H  
ATOM   3976 2HB  ARG A 245       5.030 -42.535  33.124  1.00  0.62           H  
ATOM   3977 1HG  ARG A 245       6.050 -40.390  32.908  1.00  0.62           H  
ATOM   3978 2HG  ARG A 245       5.252 -40.100  31.362  1.00  0.62           H  
ATOM   3979 1HD  ARG A 245       3.848 -40.523  33.985  1.00  0.62           H  
ATOM   3980 2HD  ARG A 245       4.210 -38.939  33.256  1.00  0.62           H  
ATOM   3981  HE  ARG A 245       2.856 -40.441  31.305  1.00  0.62           H  
ATOM   3982 1HH1 ARG A 245       2.157 -39.161  34.527  1.00  0.62           H  
ATOM   3983 2HH1 ARG A 245       0.441 -39.027  34.221  1.00  0.62           H  
ATOM   3984 1HH2 ARG A 245       0.690 -40.266  30.929  1.00  0.62           H  
ATOM   3985 2HH2 ARG A 245      -0.403 -39.657  32.163  1.00  0.62           H  
ATOM   3986  N   GLN A 246       8.079 -41.444  31.187  1.00  0.63           N  
ATOM   3987  CA  GLN A 246       9.373 -40.997  31.656  1.00  0.63           C  
ATOM   3988  C   GLN A 246       9.170 -39.772  32.531  1.00  0.63           C  
ATOM   3989  O   GLN A 246       8.363 -38.898  32.219  1.00  0.63           O  
ATOM   3990  CB  GLN A 246      10.268 -40.670  30.462  1.00  0.63           C  
ATOM   3991  CG  GLN A 246      10.449 -41.842  29.521  1.00  0.63           C  
ATOM   3992  CD  GLN A 246      11.185 -43.025  30.126  1.00  0.63           C  
ATOM   3993  OE1 GLN A 246      12.369 -42.925  30.540  1.00  0.63           O  
ATOM   3994  NE2 GLN A 246      10.492 -44.170  30.190  1.00  0.63           N  
ATOM   3995  H   GLN A 246       7.670 -40.982  30.380  1.00  0.63           H  
ATOM   3996  HA  GLN A 246       9.832 -41.783  32.254  1.00  0.63           H  
ATOM   3997 1HB  GLN A 246       9.816 -39.858  29.890  1.00  0.63           H  
ATOM   3998 2HB  GLN A 246      11.243 -40.331  30.809  1.00  0.63           H  
ATOM   3999 1HG  GLN A 246       9.453 -42.191  29.258  1.00  0.63           H  
ATOM   4000 2HG  GLN A 246      10.975 -41.515  28.625  1.00  0.63           H  
ATOM   4001 1HE2 GLN A 246      10.906 -44.988  30.576  1.00  0.63           H  
ATOM   4002 2HE2 GLN A 246       9.519 -44.224  29.846  1.00  0.63           H  
ATOM   4003  N   ASP A 247       9.904 -39.688  33.624  1.00  0.64           N  
ATOM   4004  CA  ASP A 247       9.797 -38.522  34.488  1.00  0.64           C  
ATOM   4005  C   ASP A 247      10.296 -37.264  33.767  1.00  0.64           C  
ATOM   4006  O   ASP A 247      11.351 -37.280  33.124  1.00  0.64           O  
ATOM   4007  CB  ASP A 247      10.557 -38.726  35.799  1.00  0.64           C  
ATOM   4008  CG  ASP A 247      10.171 -37.682  36.860  1.00  0.64           C  
ATOM   4009  OD1 ASP A 247      10.757 -36.610  36.903  1.00  0.64           O  
ATOM   4010  OD2 ASP A 247       9.281 -37.971  37.624  1.00  0.64           O  
ATOM   4011  H   ASP A 247      10.540 -40.439  33.856  1.00  0.64           H  
ATOM   4012  HA  ASP A 247       8.744 -38.374  34.732  1.00  0.64           H  
ATOM   4013 1HB  ASP A 247      10.344 -39.719  36.194  1.00  0.64           H  
ATOM   4014 2HB  ASP A 247      11.632 -38.667  35.617  1.00  0.64           H  
ATOM   4015  N   PHE A 248       9.606 -36.144  33.930  1.00  0.65           N  
ATOM   4016  CA  PHE A 248      10.092 -34.925  33.292  1.00  0.65           C  
ATOM   4017  C   PHE A 248      11.442 -34.422  33.829  1.00  0.65           C  
ATOM   4018  O   PHE A 248      12.121 -33.653  33.154  1.00  0.65           O  
ATOM   4019  CB  PHE A 248       9.030 -33.818  33.246  1.00  0.65           C  
ATOM   4020  CG  PHE A 248       8.124 -33.934  32.010  1.00  0.65           C  
ATOM   4021  CD1 PHE A 248       6.791 -34.297  32.052  1.00  0.65           C  
ATOM   4022  CD2 PHE A 248       8.682 -33.666  30.773  1.00  0.65           C  
ATOM   4023  CE1 PHE A 248       6.049 -34.376  30.874  1.00  0.65           C  
ATOM   4024  CE2 PHE A 248       7.958 -33.744  29.609  1.00  0.65           C  
ATOM   4025  CZ  PHE A 248       6.643 -34.099  29.655  1.00  0.65           C  
ATOM   4026  H   PHE A 248       8.752 -36.141  34.473  1.00  0.65           H  
ATOM   4027  HA  PHE A 248      10.252 -35.175  32.248  1.00  0.65           H  
ATOM   4028 1HB  PHE A 248       8.403 -33.864  34.139  1.00  0.65           H  
ATOM   4029 2HB  PHE A 248       9.514 -32.840  33.228  1.00  0.65           H  
ATOM   4030  HD1 PHE A 248       6.326 -34.518  33.009  1.00  0.65           H  
ATOM   4031  HD2 PHE A 248       9.722 -33.387  30.744  1.00  0.65           H  
ATOM   4032  HE1 PHE A 248       4.997 -34.660  30.914  1.00  0.65           H  
ATOM   4033  HE2 PHE A 248       8.431 -33.523  28.660  1.00  0.65           H  
ATOM   4034  HZ  PHE A 248       6.065 -34.165  28.737  1.00  0.65           H  
ATOM   4035  N   SER A 249      11.888 -34.863  35.013  1.00  0.66           N  
ATOM   4036  CA  SER A 249      13.216 -34.450  35.480  1.00  0.66           C  
ATOM   4037  C   SER A 249      14.336 -35.052  34.609  1.00  0.66           C  
ATOM   4038  O   SER A 249      15.475 -34.586  34.641  1.00  0.66           O  
ATOM   4039  CB  SER A 249      13.420 -34.863  36.926  1.00  0.66           C  
ATOM   4040  OG  SER A 249      13.463 -36.250  37.050  1.00  0.66           O  
ATOM   4041  H   SER A 249      11.341 -35.507  35.596  1.00  0.66           H  
ATOM   4042  HA  SER A 249      13.283 -33.365  35.411  1.00  0.66           H  
ATOM   4043 1HB  SER A 249      14.347 -34.432  37.298  1.00  0.66           H  
ATOM   4044 2HB  SER A 249      12.612 -34.481  37.536  1.00  0.66           H  
ATOM   4045  HG  SER A 249      12.523 -36.531  36.968  1.00  0.66           H  
ATOM   4046  N   LYS A 250      13.999 -36.107  33.854  1.00  0.68           N  
ATOM   4047  CA  LYS A 250      14.896 -36.799  32.939  1.00  0.68           C  
ATOM   4048  C   LYS A 250      14.789 -36.192  31.550  1.00  0.68           C  
ATOM   4049  O   LYS A 250      15.787 -35.982  30.859  1.00  0.68           O  
ATOM   4050  CB  LYS A 250      14.525 -38.284  32.868  1.00  0.68           C  
ATOM   4051  CG  LYS A 250      15.354 -39.138  31.930  1.00  0.68           C  
ATOM   4052  CD  LYS A 250      14.900 -40.597  32.018  1.00  0.68           C  
ATOM   4053  CE  LYS A 250      15.660 -41.496  31.068  1.00  0.68           C  
ATOM   4054  NZ  LYS A 250      15.179 -42.899  31.152  1.00  0.68           N  
ATOM   4055  H   LYS A 250      13.039 -36.437  33.886  1.00  0.68           H  
ATOM   4056  HA  LYS A 250      15.922 -36.684  33.290  1.00  0.68           H  
ATOM   4057 1HB  LYS A 250      14.593 -38.718  33.865  1.00  0.68           H  
ATOM   4058 2HB  LYS A 250      13.492 -38.382  32.547  1.00  0.68           H  
ATOM   4059 1HG  LYS A 250      15.219 -38.784  30.908  1.00  0.68           H  
ATOM   4060 2HG  LYS A 250      16.409 -39.067  32.193  1.00  0.68           H  
ATOM   4061 1HD  LYS A 250      15.034 -40.962  33.037  1.00  0.68           H  
ATOM   4062 2HD  LYS A 250      13.837 -40.657  31.769  1.00  0.68           H  
ATOM   4063 1HE  LYS A 250      15.521 -41.136  30.051  1.00  0.68           H  
ATOM   4064 2HE  LYS A 250      16.721 -41.470  31.313  1.00  0.68           H  
ATOM   4065 1HZ  LYS A 250      15.693 -43.475  30.506  1.00  0.68           H  
ATOM   4066 2HZ  LYS A 250      15.307 -43.247  32.089  1.00  0.68           H  
ATOM   4067 3HZ  LYS A 250      14.169 -42.929  30.912  1.00  0.68           H  
ATOM   4068  N   VAL A 251      13.548 -35.927  31.145  1.00  0.69           N  
ATOM   4069  CA  VAL A 251      13.252 -35.441  29.802  1.00  0.69           C  
ATOM   4070  C   VAL A 251      13.556 -33.935  29.643  1.00  0.69           C  
ATOM   4071  O   VAL A 251      14.135 -33.517  28.628  1.00  0.69           O  
ATOM   4072  CB  VAL A 251      11.785 -35.738  29.480  1.00  0.69           C  
ATOM   4073  CG1 VAL A 251      11.418 -35.203  28.132  1.00  0.69           C  
ATOM   4074  CG2 VAL A 251      11.539 -37.241  29.592  1.00  0.69           C  
ATOM   4075  H   VAL A 251      12.781 -36.133  31.786  1.00  0.69           H  
ATOM   4076  HA  VAL A 251      13.873 -35.994  29.100  1.00  0.69           H  
ATOM   4077  HB  VAL A 251      11.172 -35.227  30.197  1.00  0.69           H  
ATOM   4078 1HG1 VAL A 251      10.368 -35.405  27.950  1.00  0.69           H  
ATOM   4079 2HG1 VAL A 251      11.597 -34.147  28.093  1.00  0.69           H  
ATOM   4080 3HG1 VAL A 251      12.018 -35.692  27.368  1.00  0.69           H  
ATOM   4081 1HG2 VAL A 251      10.499 -37.454  29.412  1.00  0.69           H  
ATOM   4082 2HG2 VAL A 251      12.154 -37.772  28.866  1.00  0.69           H  
ATOM   4083 3HG2 VAL A 251      11.796 -37.573  30.598  1.00  0.69           H  
ATOM   4084  N   VAL A 252      13.163 -33.111  30.635  1.00  0.70           N  
ATOM   4085  CA  VAL A 252      13.422 -31.669  30.594  1.00  0.70           C  
ATOM   4086  C   VAL A 252      14.178 -31.112  31.816  1.00  0.70           C  
ATOM   4087  O   VAL A 252      13.654 -30.259  32.552  1.00  0.70           O  
ATOM   4088  CB  VAL A 252      12.091 -30.918  30.486  1.00  0.70           C  
ATOM   4089  CG1 VAL A 252      12.308 -29.454  30.318  1.00  0.70           C  
ATOM   4090  CG2 VAL A 252      11.353 -31.426  29.305  1.00  0.70           C  
ATOM   4091  H   VAL A 252      12.694 -33.482  31.455  1.00  0.70           H  
ATOM   4092  HA  VAL A 252      13.989 -31.464  29.701  1.00  0.70           H  
ATOM   4093  HB  VAL A 252      11.514 -31.077  31.399  1.00  0.70           H  
ATOM   4094 1HG1 VAL A 252      11.351 -28.949  30.252  1.00  0.70           H  
ATOM   4095 2HG1 VAL A 252      12.854 -29.098  31.172  1.00  0.70           H  
ATOM   4096 3HG1 VAL A 252      12.862 -29.269  29.418  1.00  0.70           H  
ATOM   4097 1HG2 VAL A 252      10.431 -30.916  29.213  1.00  0.70           H  
ATOM   4098 2HG2 VAL A 252      11.952 -31.258  28.408  1.00  0.70           H  
ATOM   4099 3HG2 VAL A 252      11.170 -32.460  29.423  1.00  0.70           H  
ATOM   4100  N   PRO A 253      15.432 -31.508  32.037  1.00  0.71           N  
ATOM   4101  CA  PRO A 253      16.242 -31.007  33.102  1.00  0.71           C  
ATOM   4102  C   PRO A 253      16.668 -29.605  32.766  1.00  0.71           C  
ATOM   4103  O   PRO A 253      16.940 -29.338  31.595  1.00  0.71           O  
ATOM   4104  CB  PRO A 253      17.424 -31.978  33.116  1.00  0.71           C  
ATOM   4105  CG  PRO A 253      17.519 -32.455  31.684  1.00  0.71           C  
ATOM   4106  CD  PRO A 253      16.090 -32.513  31.199  1.00  0.71           C  
ATOM   4107  HA  PRO A 253      15.676 -31.041  34.045  1.00  0.71           H  
ATOM   4108 1HB  PRO A 253      18.333 -31.467  33.467  1.00  0.71           H  
ATOM   4109 2HB  PRO A 253      17.222 -32.801  33.823  1.00  0.71           H  
ATOM   4110 1HG  PRO A 253      18.137 -31.766  31.096  1.00  0.71           H  
ATOM   4111 2HG  PRO A 253      18.008 -33.441  31.644  1.00  0.71           H  
ATOM   4112 1HD  PRO A 253      16.042 -32.265  30.136  1.00  0.71           H  
ATOM   4113 2HD  PRO A 253      15.698 -33.499  31.421  1.00  0.71           H  
ATOM   4114  N   PRO A 254      16.823 -28.805  33.839  1.00  0.71           N  
ATOM   4115  CA  PRO A 254      17.038 -27.836  34.940  1.00  0.71           C  
ATOM   4116  C   PRO A 254      15.712 -27.443  35.576  1.00  0.71           C  
ATOM   4117  O   PRO A 254      15.705 -26.647  36.508  1.00  0.71           O  
ATOM   4118  CB  PRO A 254      17.699 -26.569  34.457  1.00  0.71           C  
ATOM   4119  CG  PRO A 254      17.306 -26.421  33.259  1.00  0.71           C  
ATOM   4120  CD  PRO A 254      17.254 -27.714  32.731  1.00  0.71           C  
ATOM   4121  HA  PRO A 254      17.674 -28.317  35.696  1.00  0.71           H  
ATOM   4122 1HB  PRO A 254      17.405 -25.726  35.102  1.00  0.71           H  
ATOM   4123 2HB  PRO A 254      18.792 -26.662  34.538  1.00  0.71           H  
ATOM   4124 1HG  PRO A 254      16.321 -25.932  33.257  1.00  0.71           H  
ATOM   4125 2HG  PRO A 254      17.988 -25.760  32.700  1.00  0.71           H  
ATOM   4126 1HD  PRO A 254      16.469 -27.531  32.016  1.00  0.71           H  
ATOM   4127 2HD  PRO A 254      18.252 -27.925  32.284  1.00  0.71           H  
ATOM   4128  N   LEU A 255      14.578 -27.965  35.101  1.00  0.70           N  
ATOM   4129  CA  LEU A 255      13.345 -27.498  35.730  1.00  0.70           C  
ATOM   4130  C   LEU A 255      13.208 -27.830  37.193  1.00  0.70           C  
ATOM   4131  O   LEU A 255      13.537 -28.942  37.626  1.00  0.70           O  
ATOM   4132  CB  LEU A 255      12.115 -28.020  35.016  1.00  0.70           C  
ATOM   4133  CG  LEU A 255      11.862 -27.432  33.742  1.00  0.70           C  
ATOM   4134  CD1 LEU A 255      10.667 -28.115  33.101  1.00  0.70           C  
ATOM   4135  CD2 LEU A 255      11.644 -25.951  33.981  1.00  0.70           C  
ATOM   4136  H   LEU A 255      14.528 -28.646  34.337  1.00  0.70           H  
ATOM   4137  HA  LEU A 255      13.331 -26.411  35.648  1.00  0.70           H  
ATOM   4138 1HB  LEU A 255      12.243 -29.091  34.860  1.00  0.70           H  
ATOM   4139 2HB  LEU A 255      11.242 -27.860  35.656  1.00  0.70           H  
ATOM   4140  HG  LEU A 255      12.702 -27.581  33.112  1.00  0.70           H  
ATOM   4141 1HD1 LEU A 255      10.478 -27.673  32.128  1.00  0.70           H  
ATOM   4142 2HD1 LEU A 255      10.886 -29.176  32.980  1.00  0.70           H  
ATOM   4143 3HD1 LEU A 255       9.791 -27.997  33.734  1.00  0.70           H  
ATOM   4144 1HD2 LEU A 255      11.459 -25.437  33.072  1.00  0.70           H  
ATOM   4145 2HD2 LEU A 255      10.801 -25.817  34.637  1.00  0.70           H  
ATOM   4146 3HD2 LEU A 255      12.528 -25.539  34.447  1.00  0.70           H  
ATOM   4147  N   ASP A 256      12.672 -26.856  37.932  1.00  0.67           N  
ATOM   4148  CA  ASP A 256      12.393 -26.967  39.354  1.00  0.67           C  
ATOM   4149  C   ASP A 256      11.070 -27.690  39.578  1.00  0.67           C  
ATOM   4150  O   ASP A 256      10.394 -28.029  38.604  1.00  0.67           O  
ATOM   4151  CB  ASP A 256      12.457 -25.544  39.979  1.00  0.67           C  
ATOM   4152  CG  ASP A 256      11.370 -24.487  39.487  1.00  0.67           C  
ATOM   4153  OD1 ASP A 256      10.336 -24.884  38.962  1.00  0.67           O  
ATOM   4154  OD2 ASP A 256      11.648 -23.274  39.612  1.00  0.67           O  
ATOM   4155  H   ASP A 256      12.464 -25.983  37.470  1.00  0.67           H  
ATOM   4156  HA  ASP A 256      13.182 -27.563  39.813  1.00  0.67           H  
ATOM   4157 1HB  ASP A 256      12.377 -25.629  41.061  1.00  0.67           H  
ATOM   4158 2HB  ASP A 256      13.445 -25.121  39.772  1.00  0.67           H  
ATOM   4159  N   GLU A 257      10.668 -27.892  40.835  1.00  0.65           N  
ATOM   4160  CA  GLU A 257       9.459 -28.671  41.125  1.00  0.65           C  
ATOM   4161  C   GLU A 257       8.187 -28.085  40.538  1.00  0.65           C  
ATOM   4162  O   GLU A 257       7.302 -28.811  40.065  1.00  0.65           O  
ATOM   4163  CB  GLU A 257       9.281 -28.813  42.636  1.00  0.65           C  
ATOM   4164  CG  GLU A 257      10.300 -29.710  43.317  1.00  0.65           C  
ATOM   4165  CD  GLU A 257      10.171 -29.753  44.825  1.00  0.65           C  
ATOM   4166  OE1 GLU A 257       9.405 -28.993  45.366  1.00  0.65           O  
ATOM   4167  OE2 GLU A 257      10.845 -30.554  45.431  1.00  0.65           O  
ATOM   4168  H   GLU A 257      11.230 -27.548  41.600  1.00  0.65           H  
ATOM   4169  HA  GLU A 257       9.593 -29.665  40.691  1.00  0.65           H  
ATOM   4170 1HB  GLU A 257       9.340 -27.825  43.100  1.00  0.65           H  
ATOM   4171 2HB  GLU A 257       8.289 -29.210  42.847  1.00  0.65           H  
ATOM   4172 1HG  GLU A 257      10.164 -30.718  42.940  1.00  0.65           H  
ATOM   4173 2HG  GLU A 257      11.302 -29.380  43.045  1.00  0.65           H  
ATOM   4174  N   ASP A 258       8.088 -26.766  40.559  1.00  0.61           N  
ATOM   4175  CA  ASP A 258       6.896 -26.125  40.061  1.00  0.61           C  
ATOM   4176  C   ASP A 258       6.850 -26.209  38.540  1.00  0.61           C  
ATOM   4177  O   ASP A 258       5.792 -26.465  37.958  1.00  0.61           O  
ATOM   4178  CB  ASP A 258       6.854 -24.693  40.563  1.00  0.61           C  
ATOM   4179  CG  ASP A 258       6.598 -24.621  42.048  1.00  0.61           C  
ATOM   4180  OD1 ASP A 258       6.213 -25.616  42.611  1.00  0.61           O  
ATOM   4181  OD2 ASP A 258       6.788 -23.578  42.617  1.00  0.61           O  
ATOM   4182  H   ASP A 258       8.853 -26.209  40.920  1.00  0.61           H  
ATOM   4183  HA  ASP A 258       6.031 -26.652  40.459  1.00  0.61           H  
ATOM   4184 1HB  ASP A 258       7.809 -24.205  40.339  1.00  0.61           H  
ATOM   4185 2HB  ASP A 258       6.080 -24.149  40.060  1.00  0.61           H  
ATOM   4186  N   GLY A 259       8.010 -26.057  37.906  1.00  0.59           N  
ATOM   4187  CA  GLY A 259       8.142 -26.149  36.459  1.00  0.59           C  
ATOM   4188  C   GLY A 259       7.793 -27.526  35.967  1.00  0.59           C  
ATOM   4189  O   GLY A 259       7.004 -27.682  35.031  1.00  0.59           O  
ATOM   4190  H   GLY A 259       8.855 -25.830  38.443  1.00  0.59           H  
ATOM   4191 1HA  GLY A 259       7.479 -25.433  35.981  1.00  0.59           H  
ATOM   4192 2HA  GLY A 259       9.162 -25.901  36.183  1.00  0.59           H  
ATOM   4193  N   ARG A 260       8.361 -28.539  36.612  1.00  0.57           N  
ATOM   4194  CA  ARG A 260       8.106 -29.910  36.223  1.00  0.57           C  
ATOM   4195  C   ARG A 260       6.626 -30.238  36.398  1.00  0.57           C  
ATOM   4196  O   ARG A 260       6.028 -30.926  35.559  1.00  0.57           O  
ATOM   4197  CB  ARG A 260       8.940 -30.866  37.060  1.00  0.57           C  
ATOM   4198  CG  ARG A 260      10.442 -30.791  36.779  1.00  0.57           C  
ATOM   4199  CD  ARG A 260      11.201 -31.932  37.323  1.00  0.57           C  
ATOM   4200  NE  ARG A 260      11.115 -32.135  38.788  1.00  0.57           N  
ATOM   4201  CZ  ARG A 260      11.919 -31.602  39.751  1.00  0.57           C  
ATOM   4202  NH1 ARG A 260      12.884 -30.751  39.489  1.00  0.57           N  
ATOM   4203  NH2 ARG A 260      11.736 -31.968  41.008  1.00  0.57           N  
ATOM   4204  H   ARG A 260       9.005 -28.346  37.381  1.00  0.57           H  
ATOM   4205  HA  ARG A 260       8.374 -30.032  35.174  1.00  0.57           H  
ATOM   4206 1HB  ARG A 260       8.795 -30.633  38.118  1.00  0.57           H  
ATOM   4207 2HB  ARG A 260       8.610 -31.891  36.896  1.00  0.57           H  
ATOM   4208 1HG  ARG A 260      10.599 -30.777  35.700  1.00  0.57           H  
ATOM   4209 2HG  ARG A 260      10.856 -29.895  37.202  1.00  0.57           H  
ATOM   4210 1HD  ARG A 260      10.841 -32.836  36.840  1.00  0.57           H  
ATOM   4211 2HD  ARG A 260      12.251 -31.783  37.070  1.00  0.57           H  
ATOM   4212  HE  ARG A 260      10.408 -32.784  39.102  1.00  0.57           H  
ATOM   4213 1HH1 ARG A 260      13.061 -30.400  38.549  1.00  0.57           H  
ATOM   4214 2HH1 ARG A 260      13.450 -30.395  40.239  1.00  0.57           H  
ATOM   4215 1HH2 ARG A 260      11.006 -32.626  41.246  1.00  0.57           H  
ATOM   4216 2HH2 ARG A 260      12.344 -31.600  41.728  1.00  0.57           H  
ATOM   4217  N   SER A 261       6.014 -29.731  37.480  1.00  0.56           N  
ATOM   4218  CA  SER A 261       4.606 -29.992  37.719  1.00  0.56           C  
ATOM   4219  C   SER A 261       3.737 -29.330  36.654  1.00  0.56           C  
ATOM   4220  O   SER A 261       2.848 -29.971  36.089  1.00  0.56           O  
ATOM   4221  CB  SER A 261       4.211 -29.468  39.086  1.00  0.56           C  
ATOM   4222  OG  SER A 261       4.888 -30.158  40.108  1.00  0.56           O  
ATOM   4223  H   SER A 261       6.534 -29.188  38.173  1.00  0.56           H  
ATOM   4224  HA  SER A 261       4.442 -31.069  37.684  1.00  0.56           H  
ATOM   4225 1HB  SER A 261       4.438 -28.404  39.151  1.00  0.56           H  
ATOM   4226 2HB  SER A 261       3.137 -29.582  39.216  1.00  0.56           H  
ATOM   4227  HG  SER A 261       5.812 -29.805  40.098  1.00  0.56           H  
ATOM   4228  N   LEU A 262       4.038 -28.070  36.322  1.00  0.55           N  
ATOM   4229  CA  LEU A 262       3.251 -27.346  35.334  1.00  0.55           C  
ATOM   4230  C   LEU A 262       3.390 -28.017  33.973  1.00  0.55           C  
ATOM   4231  O   LEU A 262       2.401 -28.230  33.275  1.00  0.55           O  
ATOM   4232  CB  LEU A 262       3.680 -25.879  35.251  1.00  0.55           C  
ATOM   4233  CG  LEU A 262       2.876 -25.036  34.257  1.00  0.55           C  
ATOM   4234  CD1 LEU A 262       1.418 -25.003  34.667  1.00  0.55           C  
ATOM   4235  CD2 LEU A 262       3.466 -23.650  34.177  1.00  0.55           C  
ATOM   4236  H   LEU A 262       4.793 -27.583  36.804  1.00  0.55           H  
ATOM   4237  HA  LEU A 262       2.205 -27.380  35.632  1.00  0.55           H  
ATOM   4238 1HB  LEU A 262       3.580 -25.431  36.239  1.00  0.55           H  
ATOM   4239 2HB  LEU A 262       4.735 -25.838  34.966  1.00  0.55           H  
ATOM   4240  HG  LEU A 262       2.908 -25.500  33.311  1.00  0.55           H  
ATOM   4241 1HD1 LEU A 262       0.852 -24.428  33.943  1.00  0.55           H  
ATOM   4242 2HD1 LEU A 262       1.026 -26.023  34.709  1.00  0.55           H  
ATOM   4243 3HD1 LEU A 262       1.327 -24.542  35.641  1.00  0.55           H  
ATOM   4244 1HD2 LEU A 262       2.901 -23.066  33.455  1.00  0.55           H  
ATOM   4245 2HD2 LEU A 262       3.416 -23.177  35.160  1.00  0.55           H  
ATOM   4246 3HD2 LEU A 262       4.509 -23.717  33.857  1.00  0.55           H  
ATOM   4247  N   LEU A 263       4.617 -28.366  33.587  1.00  0.54           N  
ATOM   4248  CA  LEU A 263       4.843 -29.023  32.307  1.00  0.54           C  
ATOM   4249  C   LEU A 263       4.092 -30.336  32.220  1.00  0.54           C  
ATOM   4250  O   LEU A 263       3.439 -30.620  31.212  1.00  0.54           O  
ATOM   4251  CB  LEU A 263       6.328 -29.248  32.066  1.00  0.54           C  
ATOM   4252  CG  LEU A 263       6.671 -29.989  30.790  1.00  0.54           C  
ATOM   4253  CD1 LEU A 263       6.148 -29.232  29.604  1.00  0.54           C  
ATOM   4254  CD2 LEU A 263       8.146 -30.132  30.689  1.00  0.54           C  
ATOM   4255  H   LEU A 263       5.416 -28.170  34.190  1.00  0.54           H  
ATOM   4256  HA  LEU A 263       4.469 -28.378  31.525  1.00  0.54           H  
ATOM   4257 1HB  LEU A 263       6.820 -28.286  32.043  1.00  0.54           H  
ATOM   4258 2HB  LEU A 263       6.732 -29.819  32.906  1.00  0.54           H  
ATOM   4259  HG  LEU A 263       6.212 -30.982  30.803  1.00  0.54           H  
ATOM   4260 1HD1 LEU A 263       6.415 -29.755  28.710  1.00  0.54           H  
ATOM   4261 2HD1 LEU A 263       5.065 -29.142  29.675  1.00  0.54           H  
ATOM   4262 3HD1 LEU A 263       6.571 -28.268  29.561  1.00  0.54           H  
ATOM   4263 1HD2 LEU A 263       8.355 -30.666  29.775  1.00  0.54           H  
ATOM   4264 2HD2 LEU A 263       8.612 -29.147  30.662  1.00  0.54           H  
ATOM   4265 3HD2 LEU A 263       8.526 -30.691  31.545  1.00  0.54           H  
ATOM   4266  N   SER A 264       4.160 -31.138  33.282  1.00  0.54           N  
ATOM   4267  CA  SER A 264       3.477 -32.415  33.289  1.00  0.54           C  
ATOM   4268  C   SER A 264       1.974 -32.203  33.074  1.00  0.54           C  
ATOM   4269  O   SER A 264       1.336 -32.946  32.322  1.00  0.54           O  
ATOM   4270  CB  SER A 264       3.713 -33.101  34.623  1.00  0.54           C  
ATOM   4271  OG  SER A 264       5.068 -33.400  34.808  1.00  0.54           O  
ATOM   4272  H   SER A 264       4.716 -30.876  34.096  1.00  0.54           H  
ATOM   4273  HA  SER A 264       3.867 -33.028  32.481  1.00  0.54           H  
ATOM   4274 1HB  SER A 264       3.369 -32.455  35.429  1.00  0.54           H  
ATOM   4275 2HB  SER A 264       3.127 -34.015  34.663  1.00  0.54           H  
ATOM   4276  HG  SER A 264       5.513 -32.524  34.920  1.00  0.54           H  
ATOM   4277  N   GLN A 265       1.413 -31.166  33.710  1.00  0.55           N  
ATOM   4278  CA  GLN A 265      -0.002 -30.837  33.563  1.00  0.55           C  
ATOM   4279  C   GLN A 265      -0.338 -30.341  32.149  1.00  0.55           C  
ATOM   4280  O   GLN A 265      -1.318 -30.788  31.540  1.00  0.55           O  
ATOM   4281  CB  GLN A 265      -0.376 -29.754  34.583  1.00  0.55           C  
ATOM   4282  CG  GLN A 265      -0.370 -30.204  36.025  1.00  0.55           C  
ATOM   4283  CD  GLN A 265      -0.516 -29.038  37.010  1.00  0.55           C  
ATOM   4284  OE1 GLN A 265      -0.191 -27.881  36.718  1.00  0.55           O  
ATOM   4285  NE2 GLN A 265      -1.009 -29.351  38.200  1.00  0.55           N  
ATOM   4286  H   GLN A 265       1.986 -30.601  34.341  1.00  0.55           H  
ATOM   4287  HA  GLN A 265      -0.586 -31.735  33.759  1.00  0.55           H  
ATOM   4288 1HB  GLN A 265       0.311 -28.919  34.494  1.00  0.55           H  
ATOM   4289 2HB  GLN A 265      -1.367 -29.381  34.356  1.00  0.55           H  
ATOM   4290 1HG  GLN A 265      -1.215 -30.875  36.174  1.00  0.55           H  
ATOM   4291 2HG  GLN A 265       0.552 -30.731  36.236  1.00  0.55           H  
ATOM   4292 1HE2 GLN A 265      -1.132 -28.643  38.896  1.00  0.55           H  
ATOM   4293 2HE2 GLN A 265      -1.258 -30.299  38.403  1.00  0.55           H  
ATOM   4294  N   MET A 266       0.522 -29.486  31.579  1.00  0.55           N  
ATOM   4295  CA  MET A 266       0.277 -28.929  30.247  1.00  0.55           C  
ATOM   4296  C   MET A 266       0.305 -30.022  29.186  1.00  0.55           C  
ATOM   4297  O   MET A 266      -0.430 -29.965  28.203  1.00  0.55           O  
ATOM   4298  CB  MET A 266       1.310 -27.848  29.893  1.00  0.55           C  
ATOM   4299  CG  MET A 266       1.207 -26.493  30.673  1.00  0.55           C  
ATOM   4300  SD  MET A 266       2.338 -25.180  30.005  1.00  0.55           S  
ATOM   4301  CE  MET A 266       4.020 -25.661  30.536  1.00  0.55           C  
ATOM   4302  H   MET A 266       1.334 -29.171  32.110  1.00  0.55           H  
ATOM   4303  HA  MET A 266      -0.714 -28.484  30.243  1.00  0.55           H  
ATOM   4304 1HB  MET A 266       2.308 -28.249  30.066  1.00  0.55           H  
ATOM   4305 2HB  MET A 266       1.232 -27.620  28.827  1.00  0.55           H  
ATOM   4306 1HG  MET A 266       0.184 -26.125  30.610  1.00  0.55           H  
ATOM   4307 2HG  MET A 266       1.435 -26.646  31.715  1.00  0.55           H  
ATOM   4308 1HE  MET A 266       4.738 -24.947  30.143  1.00  0.55           H  
ATOM   4309 2HE  MET A 266       4.102 -25.685  31.591  1.00  0.55           H  
ATOM   4310 3HE  MET A 266       4.252 -26.636  30.164  1.00  0.55           H  
ATOM   4311  N   LEU A 267       1.130 -31.037  29.407  1.00  0.57           N  
ATOM   4312  CA  LEU A 267       1.275 -32.143  28.478  1.00  0.57           C  
ATOM   4313  C   LEU A 267       0.565 -33.414  28.893  1.00  0.57           C  
ATOM   4314  O   LEU A 267       0.926 -34.493  28.427  1.00  0.57           O  
ATOM   4315  CB  LEU A 267       2.743 -32.458  28.254  1.00  0.57           C  
ATOM   4316  CG  LEU A 267       3.513 -31.345  27.622  1.00  0.57           C  
ATOM   4317  CD1 LEU A 267       4.894 -31.724  27.527  1.00  0.57           C  
ATOM   4318  CD2 LEU A 267       2.959 -31.073  26.254  1.00  0.57           C  
ATOM   4319  H   LEU A 267       1.728 -31.018  30.235  1.00  0.57           H  
ATOM   4320  HA  LEU A 267       0.855 -31.827  27.528  1.00  0.57           H  
ATOM   4321 1HB  LEU A 267       3.203 -32.679  29.223  1.00  0.57           H  
ATOM   4322 2HB  LEU A 267       2.825 -33.337  27.617  1.00  0.57           H  
ATOM   4323  HG  LEU A 267       3.440 -30.448  28.237  1.00  0.57           H  
ATOM   4324 1HD1 LEU A 267       5.439 -30.913  27.059  1.00  0.57           H  
ATOM   4325 2HD1 LEU A 267       5.280 -31.909  28.522  1.00  0.57           H  
ATOM   4326 3HD1 LEU A 267       4.976 -32.617  26.928  1.00  0.57           H  
ATOM   4327 1HD2 LEU A 267       3.515 -30.272  25.792  1.00  0.57           H  
ATOM   4328 2HD2 LEU A 267       3.040 -31.965  25.645  1.00  0.57           H  
ATOM   4329 3HD2 LEU A 267       1.918 -30.786  26.336  1.00  0.57           H  
ATOM   4330  N   HIS A 268      -0.443 -33.325  29.750  1.00  0.59           N  
ATOM   4331  CA  HIS A 268      -1.138 -34.548  30.104  1.00  0.59           C  
ATOM   4332  C   HIS A 268      -1.664 -35.158  28.814  1.00  0.59           C  
ATOM   4333  O   HIS A 268      -2.113 -34.446  27.909  1.00  0.59           O  
ATOM   4334  CB  HIS A 268      -2.306 -34.305  31.054  1.00  0.59           C  
ATOM   4335  CG  HIS A 268      -2.835 -35.582  31.716  1.00  0.59           C  
ATOM   4336  ND1 HIS A 268      -3.623 -36.524  31.062  1.00  0.59           N  
ATOM   4337  CD2 HIS A 268      -2.677 -36.043  32.979  1.00  0.59           C  
ATOM   4338  CE1 HIS A 268      -3.910 -37.511  31.899  1.00  0.59           C  
ATOM   4339  NE2 HIS A 268      -3.352 -37.241  33.067  1.00  0.59           N  
ATOM   4340  H   HIS A 268      -0.710 -32.433  30.170  1.00  0.59           H  
ATOM   4341  HA  HIS A 268      -0.449 -35.251  30.569  1.00  0.59           H  
ATOM   4342 1HB  HIS A 268      -2.001 -33.602  31.835  1.00  0.59           H  
ATOM   4343 2HB  HIS A 268      -3.132 -33.846  30.508  1.00  0.59           H  
ATOM   4344  HD2 HIS A 268      -2.116 -35.554  33.776  1.00  0.59           H  
ATOM   4345  HE1 HIS A 268      -4.511 -38.391  31.664  1.00  0.59           H  
ATOM   4346  HE2 HIS A 268      -3.407 -37.817  33.898  1.00  0.59           H  
ATOM   4347  N   TYR A 269      -1.618 -36.478  28.718  1.00  0.61           N  
ATOM   4348  CA  TYR A 269      -2.111 -37.134  27.519  1.00  0.61           C  
ATOM   4349  C   TYR A 269      -3.567 -36.724  27.196  1.00  0.61           C  
ATOM   4350  O   TYR A 269      -3.905 -36.518  26.028  1.00  0.61           O  
ATOM   4351  CB  TYR A 269      -2.055 -38.656  27.635  1.00  0.61           C  
ATOM   4352  CG  TYR A 269      -2.391 -39.247  26.335  1.00  0.61           C  
ATOM   4353  CD1 TYR A 269      -1.380 -39.404  25.395  1.00  0.61           C  
ATOM   4354  CD2 TYR A 269      -3.686 -39.562  26.023  1.00  0.61           C  
ATOM   4355  CE1 TYR A 269      -1.679 -39.877  24.157  1.00  0.61           C  
ATOM   4356  CE2 TYR A 269      -3.965 -40.027  24.771  1.00  0.61           C  
ATOM   4357  CZ  TYR A 269      -2.990 -40.174  23.849  1.00  0.61           C  
ATOM   4358  OH  TYR A 269      -3.329 -40.621  22.607  1.00  0.61           O  
ATOM   4359  H   TYR A 269      -1.240 -37.021  29.477  1.00  0.61           H  
ATOM   4360  HA  TYR A 269      -1.486 -36.829  26.682  1.00  0.61           H  
ATOM   4361 1HB  TYR A 269      -1.053 -38.982  27.931  1.00  0.61           H  
ATOM   4362 2HB  TYR A 269      -2.770 -39.007  28.380  1.00  0.61           H  
ATOM   4363  HD1 TYR A 269      -0.350 -39.141  25.646  1.00  0.61           H  
ATOM   4364  HD2 TYR A 269      -4.477 -39.429  26.757  1.00  0.61           H  
ATOM   4365  HE1 TYR A 269      -0.896 -39.997  23.422  1.00  0.61           H  
ATOM   4366  HE2 TYR A 269      -4.962 -40.277  24.501  1.00  0.61           H  
ATOM   4367  HH  TYR A 269      -4.289 -40.615  22.537  1.00  0.61           H  
ATOM   4368  N   ASP A 270      -4.431 -36.686  28.229  1.00  0.63           N  
ATOM   4369  CA  ASP A 270      -5.865 -36.381  28.128  1.00  0.63           C  
ATOM   4370  C   ASP A 270      -6.146 -34.863  28.141  1.00  0.63           C  
ATOM   4371  O   ASP A 270      -5.976 -34.222  29.181  1.00  0.63           O  
ATOM   4372  CB  ASP A 270      -6.643 -37.009  29.293  1.00  0.63           C  
ATOM   4373  CG  ASP A 270      -8.191 -36.778  29.261  1.00  0.63           C  
ATOM   4374  OD1 ASP A 270      -8.658 -36.040  28.419  1.00  0.63           O  
ATOM   4375  OD2 ASP A 270      -8.878 -37.305  30.139  1.00  0.63           O  
ATOM   4376  H   ASP A 270      -4.058 -36.830  29.166  1.00  0.63           H  
ATOM   4377  HA  ASP A 270      -6.237 -36.858  27.231  1.00  0.63           H  
ATOM   4378 1HB  ASP A 270      -6.452 -38.088  29.314  1.00  0.63           H  
ATOM   4379 2HB  ASP A 270      -6.268 -36.605  30.223  1.00  0.63           H  
ATOM   4380  N   PRO A 271      -6.640 -34.261  27.046  1.00  0.65           N  
ATOM   4381  CA  PRO A 271      -6.943 -32.853  26.891  1.00  0.65           C  
ATOM   4382  C   PRO A 271      -7.915 -32.306  27.932  1.00  0.65           C  
ATOM   4383  O   PRO A 271      -7.934 -31.101  28.188  1.00  0.65           O  
ATOM   4384  CB  PRO A 271      -7.600 -32.817  25.511  1.00  0.65           C  
ATOM   4385  CG  PRO A 271      -7.075 -33.981  24.805  1.00  0.65           C  
ATOM   4386  CD  PRO A 271      -6.914 -35.033  25.849  1.00  0.65           C  
ATOM   4387  HA  PRO A 271      -6.017 -32.286  26.906  1.00  0.65           H  
ATOM   4388 1HB  PRO A 271      -8.697 -32.836  25.615  1.00  0.65           H  
ATOM   4389 2HB  PRO A 271      -7.346 -31.913  24.988  1.00  0.65           H  
ATOM   4390 1HG  PRO A 271      -7.787 -34.256  24.027  1.00  0.65           H  
ATOM   4391 2HG  PRO A 271      -6.142 -33.738  24.288  1.00  0.65           H  
ATOM   4392 1HD  PRO A 271      -7.832 -35.625  25.983  1.00  0.65           H  
ATOM   4393 2HD  PRO A 271      -6.060 -35.623  25.543  1.00  0.65           H  
ATOM   4394  N   ASN A 272      -8.718 -33.175  28.554  1.00  0.65           N  
ATOM   4395  CA  ASN A 272      -9.690 -32.698  29.523  1.00  0.65           C  
ATOM   4396  C   ASN A 272      -9.142 -32.682  30.947  1.00  0.65           C  
ATOM   4397  O   ASN A 272      -9.859 -32.328  31.887  1.00  0.65           O  
ATOM   4398  CB  ASN A 272     -10.939 -33.544  29.443  1.00  0.65           C  
ATOM   4399  CG  ASN A 272     -11.685 -33.330  28.149  1.00  0.65           C  
ATOM   4400  OD1 ASN A 272     -11.767 -32.207  27.631  1.00  0.65           O  
ATOM   4401  ND2 ASN A 272     -12.227 -34.393  27.612  1.00  0.65           N  
ATOM   4402  H   ASN A 272      -8.673 -34.185  28.365  1.00  0.65           H  
ATOM   4403  HA  ASN A 272      -9.953 -31.671  29.271  1.00  0.65           H  
ATOM   4404 1HB  ASN A 272     -10.661 -34.600  29.523  1.00  0.65           H  
ATOM   4405 2HB  ASN A 272     -11.596 -33.311  30.280  1.00  0.65           H  
ATOM   4406 1HD2 ASN A 272     -12.732 -34.320  26.754  1.00  0.65           H  
ATOM   4407 2HD2 ASN A 272     -12.128 -35.282  28.064  1.00  0.65           H  
ATOM   4408  N   LYS A 273      -7.867 -33.041  31.106  1.00  0.64           N  
ATOM   4409  CA  LYS A 273      -7.223 -33.007  32.410  1.00  0.64           C  
ATOM   4410  C   LYS A 273      -6.078 -31.990  32.405  1.00  0.64           C  
ATOM   4411  O   LYS A 273      -5.365 -31.838  33.402  1.00  0.64           O  
ATOM   4412  CB  LYS A 273      -6.733 -34.398  32.811  1.00  0.64           C  
ATOM   4413  CG  LYS A 273      -7.866 -35.431  32.985  1.00  0.64           C  
ATOM   4414  CD  LYS A 273      -7.345 -36.799  33.445  1.00  0.64           C  
ATOM   4415  CE  LYS A 273      -8.499 -37.791  33.671  1.00  0.64           C  
ATOM   4416  NZ  LYS A 273      -9.038 -38.347  32.381  1.00  0.64           N  
ATOM   4417  H   LYS A 273      -7.321 -33.360  30.306  1.00  0.64           H  
ATOM   4418  HA  LYS A 273      -7.950 -32.677  33.152  1.00  0.64           H  
ATOM   4419 1HB  LYS A 273      -6.055 -34.776  32.039  1.00  0.64           H  
ATOM   4420 2HB  LYS A 273      -6.172 -34.340  33.741  1.00  0.64           H  
ATOM   4421 1HG  LYS A 273      -8.590 -35.058  33.707  1.00  0.64           H  
ATOM   4422 2HG  LYS A 273      -8.374 -35.562  32.027  1.00  0.64           H  
ATOM   4423 1HD  LYS A 273      -6.705 -37.204  32.666  1.00  0.64           H  
ATOM   4424 2HD  LYS A 273      -6.763 -36.693  34.358  1.00  0.64           H  
ATOM   4425 1HE  LYS A 273      -8.158 -38.615  34.295  1.00  0.64           H  
ATOM   4426 2HE  LYS A 273      -9.304 -37.267  34.185  1.00  0.64           H  
ATOM   4427 1HZ  LYS A 273      -9.795 -38.972  32.564  1.00  0.64           H  
ATOM   4428 2HZ  LYS A 273      -9.368 -37.592  31.761  1.00  0.64           H  
ATOM   4429 3HZ  LYS A 273      -8.309 -38.862  31.880  1.00  0.64           H  
ATOM   4430  N   ARG A 274      -5.893 -31.304  31.274  1.00  0.63           N  
ATOM   4431  CA  ARG A 274      -4.828 -30.313  31.152  1.00  0.63           C  
ATOM   4432  C   ARG A 274      -5.233 -29.020  31.819  1.00  0.63           C  
ATOM   4433  O   ARG A 274      -6.392 -28.606  31.765  1.00  0.63           O  
ATOM   4434  CB  ARG A 274      -4.479 -30.029  29.700  1.00  0.63           C  
ATOM   4435  CG  ARG A 274      -3.856 -31.198  28.985  1.00  0.63           C  
ATOM   4436  CD  ARG A 274      -3.586 -30.935  27.556  1.00  0.63           C  
ATOM   4437  NE  ARG A 274      -3.239 -32.166  26.908  1.00  0.63           N  
ATOM   4438  CZ  ARG A 274      -3.494 -32.475  25.634  1.00  0.63           C  
ATOM   4439  NH1 ARG A 274      -4.077 -31.614  24.837  1.00  0.63           N  
ATOM   4440  NH2 ARG A 274      -3.171 -33.669  25.220  1.00  0.63           N  
ATOM   4441  H   ARG A 274      -6.513 -31.466  30.491  1.00  0.63           H  
ATOM   4442  HA  ARG A 274      -3.934 -30.697  31.648  1.00  0.63           H  
ATOM   4443 1HB  ARG A 274      -5.375 -29.741  29.154  1.00  0.63           H  
ATOM   4444 2HB  ARG A 274      -3.775 -29.197  29.651  1.00  0.63           H  
ATOM   4445 1HG  ARG A 274      -2.900 -31.432  29.460  1.00  0.63           H  
ATOM   4446 2HG  ARG A 274      -4.512 -32.064  29.057  1.00  0.63           H  
ATOM   4447 1HD  ARG A 274      -4.450 -30.524  27.078  1.00  0.63           H  
ATOM   4448 2HD  ARG A 274      -2.757 -30.243  27.448  1.00  0.63           H  
ATOM   4449  HE  ARG A 274      -2.784 -32.894  27.471  1.00  0.63           H  
ATOM   4450 1HH1 ARG A 274      -4.310 -30.688  25.192  1.00  0.63           H  
ATOM   4451 2HH1 ARG A 274      -4.278 -31.868  23.885  1.00  0.63           H  
ATOM   4452 1HH2 ARG A 274      -2.720 -34.300  25.909  1.00  0.63           H  
ATOM   4453 2HH2 ARG A 274      -3.391 -33.959  24.286  1.00  0.63           H  
ATOM   4454  N   ILE A 275      -4.277 -28.376  32.442  1.00  0.61           N  
ATOM   4455  CA  ILE A 275      -4.501 -27.095  33.074  1.00  0.61           C  
ATOM   4456  C   ILE A 275      -4.876 -26.035  32.037  1.00  0.61           C  
ATOM   4457  O   ILE A 275      -4.257 -25.973  30.976  1.00  0.61           O  
ATOM   4458  CB  ILE A 275      -3.225 -26.709  33.815  1.00  0.61           C  
ATOM   4459  CG1 ILE A 275      -3.458 -25.563  34.742  1.00  0.61           C  
ATOM   4460  CG2 ILE A 275      -2.134 -26.361  32.789  1.00  0.61           C  
ATOM   4461  CD1 ILE A 275      -2.337 -25.342  35.736  1.00  0.61           C  
ATOM   4462  H   ILE A 275      -3.354 -28.787  32.467  1.00  0.61           H  
ATOM   4463  HA  ILE A 275      -5.322 -27.192  33.785  1.00  0.61           H  
ATOM   4464  HB  ILE A 275      -2.894 -27.547  34.421  1.00  0.61           H  
ATOM   4465 1HG1 ILE A 275      -3.568 -24.665  34.146  1.00  0.61           H  
ATOM   4466 2HG1 ILE A 275      -4.377 -25.737  35.291  1.00  0.61           H  
ATOM   4467 1HG2 ILE A 275      -1.213 -26.103  33.309  1.00  0.61           H  
ATOM   4468 2HG2 ILE A 275      -1.955 -27.217  32.142  1.00  0.61           H  
ATOM   4469 3HG2 ILE A 275      -2.463 -25.510  32.185  1.00  0.61           H  
ATOM   4470 1HD1 ILE A 275      -2.574 -24.490  36.371  1.00  0.61           H  
ATOM   4471 2HD1 ILE A 275      -2.217 -26.231  36.354  1.00  0.61           H  
ATOM   4472 3HD1 ILE A 275      -1.417 -25.153  35.203  1.00  0.61           H  
ATOM   4473  N   SER A 276      -5.862 -25.191  32.341  1.00  0.60           N  
ATOM   4474  CA  SER A 276      -6.235 -24.136  31.403  1.00  0.60           C  
ATOM   4475  C   SER A 276      -5.194 -23.049  31.433  1.00  0.60           C  
ATOM   4476  O   SER A 276      -4.441 -22.956  32.398  1.00  0.60           O  
ATOM   4477  CB  SER A 276      -7.600 -23.551  31.741  1.00  0.60           C  
ATOM   4478  OG  SER A 276      -7.590 -22.844  32.980  1.00  0.60           O  
ATOM   4479  H   SER A 276      -6.352 -25.293  33.217  1.00  0.60           H  
ATOM   4480  HA  SER A 276      -6.269 -24.558  30.396  1.00  0.60           H  
ATOM   4481 1HB  SER A 276      -7.914 -22.879  30.943  1.00  0.60           H  
ATOM   4482 2HB  SER A 276      -8.330 -24.358  31.790  1.00  0.60           H  
ATOM   4483  HG  SER A 276      -8.519 -22.639  33.169  1.00  0.60           H  
ATOM   4484  N   ALA A 277      -5.181 -22.180  30.423  1.00  0.58           N  
ATOM   4485  CA  ALA A 277      -4.207 -21.097  30.429  1.00  0.58           C  
ATOM   4486  C   ALA A 277      -4.378 -20.201  31.643  1.00  0.58           C  
ATOM   4487  O   ALA A 277      -3.401 -19.799  32.273  1.00  0.58           O  
ATOM   4488  CB  ALA A 277      -4.342 -20.269  29.172  1.00  0.58           C  
ATOM   4489  H   ALA A 277      -5.821 -22.291  29.652  1.00  0.58           H  
ATOM   4490  HA  ALA A 277      -3.219 -21.541  30.468  1.00  0.58           H  
ATOM   4491 1HB  ALA A 277      -3.590 -19.474  29.176  1.00  0.58           H  
ATOM   4492 2HB  ALA A 277      -4.199 -20.885  28.300  1.00  0.58           H  
ATOM   4493 3HB  ALA A 277      -5.332 -19.822  29.134  1.00  0.58           H  
ATOM   4494  N   LYS A 278      -5.627 -19.931  32.014  1.00  0.57           N  
ATOM   4495  CA  LYS A 278      -5.871 -19.055  33.146  1.00  0.57           C  
ATOM   4496  C   LYS A 278      -5.422 -19.710  34.431  1.00  0.57           C  
ATOM   4497  O   LYS A 278      -4.848 -19.060  35.306  1.00  0.57           O  
ATOM   4498  CB  LYS A 278      -7.341 -18.673  33.214  1.00  0.57           C  
ATOM   4499  CG  LYS A 278      -7.742 -17.750  32.070  1.00  0.57           C  
ATOM   4500  CD  LYS A 278      -9.208 -17.363  32.096  1.00  0.57           C  
ATOM   4501  CE  LYS A 278      -9.527 -16.501  30.886  1.00  0.57           C  
ATOM   4502  NZ  LYS A 278     -10.955 -16.101  30.807  1.00  0.57           N  
ATOM   4503  H   LYS A 278      -6.401 -20.314  31.494  1.00  0.57           H  
ATOM   4504  HA  LYS A 278      -5.288 -18.148  33.014  1.00  0.57           H  
ATOM   4505 1HB  LYS A 278      -7.958 -19.571  33.173  1.00  0.57           H  
ATOM   4506 2HB  LYS A 278      -7.548 -18.167  34.157  1.00  0.57           H  
ATOM   4507 1HG  LYS A 278      -7.141 -16.843  32.127  1.00  0.57           H  
ATOM   4508 2HG  LYS A 278      -7.526 -18.245  31.123  1.00  0.57           H  
ATOM   4509 1HD  LYS A 278      -9.830 -18.258  32.075  1.00  0.57           H  
ATOM   4510 2HD  LYS A 278      -9.428 -16.803  33.005  1.00  0.57           H  
ATOM   4511 1HE  LYS A 278      -8.912 -15.602  30.915  1.00  0.57           H  
ATOM   4512 2HE  LYS A 278      -9.276 -17.067  29.985  1.00  0.57           H  
ATOM   4513 1HZ  LYS A 278     -11.046 -15.549  29.947  1.00  0.57           H  
ATOM   4514 2HZ  LYS A 278     -11.539 -16.919  30.751  1.00  0.57           H  
ATOM   4515 3HZ  LYS A 278     -11.214 -15.550  31.612  1.00  0.57           H  
ATOM   4516  N   ALA A 279      -5.681 -21.009  34.570  1.00  0.57           N  
ATOM   4517  CA  ALA A 279      -5.218 -21.682  35.766  1.00  0.57           C  
ATOM   4518  C   ALA A 279      -3.693 -21.697  35.796  1.00  0.57           C  
ATOM   4519  O   ALA A 279      -3.088 -21.459  36.840  1.00  0.57           O  
ATOM   4520  CB  ALA A 279      -5.775 -23.081  35.828  1.00  0.57           C  
ATOM   4521  H   ALA A 279      -6.180 -21.542  33.854  1.00  0.57           H  
ATOM   4522  HA  ALA A 279      -5.563 -21.122  36.634  1.00  0.57           H  
ATOM   4523 1HB  ALA A 279      -5.429 -23.577  36.732  1.00  0.57           H  
ATOM   4524 2HB  ALA A 279      -6.862 -23.037  35.827  1.00  0.57           H  
ATOM   4525 3HB  ALA A 279      -5.443 -23.619  34.959  1.00  0.57           H  
ATOM   4526  N   ALA A 280      -3.059 -21.912  34.637  1.00  0.56           N  
ATOM   4527  CA  ALA A 280      -1.607 -21.969  34.568  1.00  0.56           C  
ATOM   4528  C   ALA A 280      -0.997 -20.669  35.041  1.00  0.56           C  
ATOM   4529  O   ALA A 280      -0.054 -20.681  35.820  1.00  0.56           O  
ATOM   4530  CB  ALA A 280      -1.163 -22.278  33.156  1.00  0.56           C  
ATOM   4531  H   ALA A 280      -3.598 -22.090  33.790  1.00  0.56           H  
ATOM   4532  HA  ALA A 280      -1.262 -22.757  35.229  1.00  0.56           H  
ATOM   4533 1HB  ALA A 280      -0.080 -22.339  33.114  1.00  0.56           H  
ATOM   4534 2HB  ALA A 280      -1.597 -23.226  32.840  1.00  0.56           H  
ATOM   4535 3HB  ALA A 280      -1.510 -21.493  32.505  1.00  0.56           H  
ATOM   4536  N   LEU A 281      -1.606 -19.546  34.691  1.00  0.56           N  
ATOM   4537  CA  LEU A 281      -1.100 -18.236  35.091  1.00  0.56           C  
ATOM   4538  C   LEU A 281      -1.076 -18.039  36.608  1.00  0.56           C  
ATOM   4539  O   LEU A 281      -0.312 -17.216  37.119  1.00  0.56           O  
ATOM   4540  CB  LEU A 281      -1.954 -17.153  34.430  1.00  0.56           C  
ATOM   4541  CG  LEU A 281      -1.767 -17.043  32.918  1.00  0.56           C  
ATOM   4542  CD1 LEU A 281      -2.803 -16.130  32.306  1.00  0.56           C  
ATOM   4543  CD2 LEU A 281      -0.410 -16.497  32.661  1.00  0.56           C  
ATOM   4544  H   LEU A 281      -2.406 -19.598  34.057  1.00  0.56           H  
ATOM   4545  HA  LEU A 281      -0.080 -18.145  34.720  1.00  0.56           H  
ATOM   4546 1HB  LEU A 281      -3.004 -17.372  34.622  1.00  0.56           H  
ATOM   4547 2HB  LEU A 281      -1.710 -16.190  34.876  1.00  0.56           H  
ATOM   4548  HG  LEU A 281      -1.856 -18.011  32.470  1.00  0.56           H  
ATOM   4549 1HD1 LEU A 281      -2.634 -16.082  31.245  1.00  0.56           H  
ATOM   4550 2HD1 LEU A 281      -3.791 -16.526  32.494  1.00  0.56           H  
ATOM   4551 3HD1 LEU A 281      -2.720 -15.141  32.742  1.00  0.56           H  
ATOM   4552 1HD2 LEU A 281      -0.257 -16.398  31.612  1.00  0.56           H  
ATOM   4553 2HD2 LEU A 281      -0.344 -15.521  33.111  1.00  0.56           H  
ATOM   4554 3HD2 LEU A 281       0.345 -17.159  33.084  1.00  0.56           H  
ATOM   4555  N   ALA A 282      -1.965 -18.736  37.321  1.00  0.56           N  
ATOM   4556  CA  ALA A 282      -2.077 -18.636  38.767  1.00  0.56           C  
ATOM   4557  C   ALA A 282      -1.116 -19.595  39.481  1.00  0.56           C  
ATOM   4558  O   ALA A 282      -0.994 -19.571  40.713  1.00  0.56           O  
ATOM   4559  CB  ALA A 282      -3.511 -18.932  39.178  1.00  0.56           C  
ATOM   4560  H   ALA A 282      -2.553 -19.427  36.857  1.00  0.56           H  
ATOM   4561  HA  ALA A 282      -1.817 -17.620  39.058  1.00  0.56           H  
ATOM   4562 1HB  ALA A 282      -3.609 -18.832  40.256  1.00  0.56           H  
ATOM   4563 2HB  ALA A 282      -4.182 -18.232  38.680  1.00  0.56           H  
ATOM   4564 3HB  ALA A 282      -3.764 -19.950  38.880  1.00  0.56           H  
ATOM   4565  N   HIS A 283      -0.446 -20.453  38.712  1.00  0.57           N  
ATOM   4566  CA  HIS A 283       0.420 -21.479  39.263  1.00  0.57           C  
ATOM   4567  C   HIS A 283       1.582 -20.803  39.997  1.00  0.57           C  
ATOM   4568  O   HIS A 283       2.115 -19.817  39.488  1.00  0.57           O  
ATOM   4569  CB  HIS A 283       0.956 -22.376  38.121  1.00  0.57           C  
ATOM   4570  CG  HIS A 283       1.582 -23.671  38.543  1.00  0.57           C  
ATOM   4571  ND1 HIS A 283       2.846 -23.767  39.091  1.00  0.57           N  
ATOM   4572  CD2 HIS A 283       1.099 -24.935  38.483  1.00  0.57           C  
ATOM   4573  CE1 HIS A 283       3.104 -25.039  39.356  1.00  0.57           C  
ATOM   4574  NE2 HIS A 283       2.061 -25.760  38.994  1.00  0.57           N  
ATOM   4575  H   HIS A 283      -0.542 -20.412  37.698  1.00  0.57           H  
ATOM   4576  HA  HIS A 283      -0.160 -22.100  39.933  1.00  0.57           H  
ATOM   4577 1HB  HIS A 283       0.130 -22.622  37.452  1.00  0.57           H  
ATOM   4578 2HB  HIS A 283       1.687 -21.822  37.535  1.00  0.57           H  
ATOM   4579  HD2 HIS A 283       0.124 -25.241  38.099  1.00  0.57           H  
ATOM   4580  HE1 HIS A 283       4.012 -25.430  39.794  1.00  0.57           H  
ATOM   4581  HE2 HIS A 283       1.978 -26.765  39.077  1.00  0.57           H  
ATOM   4582  N   PRO A 284       2.036 -21.311  41.169  1.00  0.60           N  
ATOM   4583  CA  PRO A 284       3.190 -20.818  41.915  1.00  0.60           C  
ATOM   4584  C   PRO A 284       4.402 -20.585  41.022  1.00  0.60           C  
ATOM   4585  O   PRO A 284       5.139 -19.618  41.227  1.00  0.60           O  
ATOM   4586  CB  PRO A 284       3.415 -21.938  42.928  1.00  0.60           C  
ATOM   4587  CG  PRO A 284       2.023 -22.481  43.187  1.00  0.60           C  
ATOM   4588  CD  PRO A 284       1.314 -22.413  41.856  1.00  0.60           C  
ATOM   4589  HA  PRO A 284       2.924 -19.902  42.438  1.00  0.60           H  
ATOM   4590 1HB  PRO A 284       4.106 -22.695  42.511  1.00  0.60           H  
ATOM   4591 2HB  PRO A 284       3.897 -21.535  43.831  1.00  0.60           H  
ATOM   4592 1HG  PRO A 284       2.095 -23.508  43.575  1.00  0.60           H  
ATOM   4593 2HG  PRO A 284       1.523 -21.879  43.961  1.00  0.60           H  
ATOM   4594 1HD  PRO A 284       1.404 -23.363  41.334  1.00  0.60           H  
ATOM   4595 2HD  PRO A 284       0.268 -22.130  42.047  1.00  0.60           H  
ATOM   4596  N   PHE A 285       4.554 -21.388  39.965  1.00  0.65           N  
ATOM   4597  CA  PHE A 285       5.648 -21.256  39.007  1.00  0.65           C  
ATOM   4598  C   PHE A 285       5.817 -19.813  38.517  1.00  0.65           C  
ATOM   4599  O   PHE A 285       6.937 -19.378  38.237  1.00  0.65           O  
ATOM   4600  CB  PHE A 285       5.408 -22.196  37.826  1.00  0.65           C  
ATOM   4601  CG  PHE A 285       6.431 -22.224  36.797  1.00  0.65           C  
ATOM   4602  CD1 PHE A 285       7.614 -22.844  37.033  1.00  0.65           C  
ATOM   4603  CD2 PHE A 285       6.199 -21.696  35.572  1.00  0.65           C  
ATOM   4604  CE1 PHE A 285       8.567 -22.922  36.065  1.00  0.65           C  
ATOM   4605  CE2 PHE A 285       7.140 -21.768  34.587  1.00  0.65           C  
ATOM   4606  CZ  PHE A 285       8.334 -22.389  34.857  1.00  0.65           C  
ATOM   4607  H   PHE A 285       3.909 -22.164  39.810  1.00  0.65           H  
ATOM   4608  HA  PHE A 285       6.570 -21.558  39.506  1.00  0.65           H  
ATOM   4609 1HB  PHE A 285       5.293 -23.205  38.182  1.00  0.65           H  
ATOM   4610 2HB  PHE A 285       4.463 -21.924  37.348  1.00  0.65           H  
ATOM   4611  HD1 PHE A 285       7.804 -23.278  38.012  1.00  0.65           H  
ATOM   4612  HD2 PHE A 285       5.254 -21.222  35.403  1.00  0.65           H  
ATOM   4613  HE1 PHE A 285       9.521 -23.416  36.281  1.00  0.65           H  
ATOM   4614  HE2 PHE A 285       6.953 -21.334  33.610  1.00  0.65           H  
ATOM   4615  HZ  PHE A 285       9.103 -22.438  34.122  1.00  0.65           H  
ATOM   4616  N   PHE A 286       4.696 -19.102  38.356  1.00  0.72           N  
ATOM   4617  CA  PHE A 286       4.685 -17.759  37.819  1.00  0.72           C  
ATOM   4618  C   PHE A 286       4.539 -16.634  38.844  1.00  0.72           C  
ATOM   4619  O   PHE A 286       4.637 -15.452  38.495  1.00  0.72           O  
ATOM   4620  CB  PHE A 286       3.521 -17.611  36.882  1.00  0.72           C  
ATOM   4621  CG  PHE A 286       3.586 -18.467  35.733  1.00  0.72           C  
ATOM   4622  CD1 PHE A 286       2.682 -19.451  35.609  1.00  0.72           C  
ATOM   4623  CD2 PHE A 286       4.553 -18.302  34.767  1.00  0.72           C  
ATOM   4624  CE1 PHE A 286       2.695 -20.267  34.537  1.00  0.72           C  
ATOM   4625  CE2 PHE A 286       4.574 -19.119  33.686  1.00  0.72           C  
ATOM   4626  CZ  PHE A 286       3.631 -20.101  33.579  1.00  0.72           C  
ATOM   4627  H   PHE A 286       3.805 -19.504  38.648  1.00  0.72           H  
ATOM   4628  HA  PHE A 286       5.596 -17.628  37.262  1.00  0.72           H  
ATOM   4629 1HB  PHE A 286       2.591 -17.833  37.422  1.00  0.72           H  
ATOM   4630 2HB  PHE A 286       3.466 -16.583  36.550  1.00  0.72           H  
ATOM   4631  HD1 PHE A 286       1.935 -19.567  36.394  1.00  0.72           H  
ATOM   4632  HD2 PHE A 286       5.297 -17.508  34.873  1.00  0.72           H  
ATOM   4633  HE1 PHE A 286       1.953 -21.056  34.447  1.00  0.72           H  
ATOM   4634  HE2 PHE A 286       5.332 -18.989  32.920  1.00  0.72           H  
ATOM   4635  HZ  PHE A 286       3.621 -20.754  32.746  1.00  0.72           H  
ATOM   4636  N   GLN A 287       4.276 -16.969  40.099  1.00  0.83           N  
ATOM   4637  CA  GLN A 287       3.918 -15.934  41.069  1.00  0.83           C  
ATOM   4638  C   GLN A 287       5.013 -14.905  41.370  1.00  0.83           C  
ATOM   4639  O   GLN A 287       4.707 -13.743  41.635  1.00  0.83           O  
ATOM   4640  CB  GLN A 287       3.368 -16.575  42.349  1.00  0.83           C  
ATOM   4641  CG  GLN A 287       1.950 -17.202  42.151  1.00  0.83           C  
ATOM   4642  CD  GLN A 287       1.388 -17.859  43.413  1.00  0.83           C  
ATOM   4643  OE1 GLN A 287       1.920 -17.655  44.512  1.00  0.83           O  
ATOM   4644  NE2 GLN A 287       0.318 -18.649  43.272  1.00  0.83           N  
ATOM   4645  H   GLN A 287       4.318 -17.946  40.386  1.00  0.83           H  
ATOM   4646  HA  GLN A 287       3.087 -15.377  40.638  1.00  0.83           H  
ATOM   4647 1HB  GLN A 287       4.049 -17.365  42.676  1.00  0.83           H  
ATOM   4648 2HB  GLN A 287       3.320 -15.830  43.143  1.00  0.83           H  
ATOM   4649 1HG  GLN A 287       1.264 -16.413  41.850  1.00  0.83           H  
ATOM   4650 2HG  GLN A 287       2.004 -17.954  41.362  1.00  0.83           H  
ATOM   4651 1HE2 GLN A 287      -0.078 -19.094  44.073  1.00  0.83           H  
ATOM   4652 2HE2 GLN A 287      -0.115 -18.809  42.353  1.00  0.83           H  
ATOM   4653  N   ASP A 288       6.275 -15.314  41.313  1.00  0.96           N  
ATOM   4654  CA  ASP A 288       7.392 -14.415  41.591  1.00  0.96           C  
ATOM   4655  C   ASP A 288       8.101 -13.954  40.315  1.00  0.96           C  
ATOM   4656  O   ASP A 288       9.215 -13.413  40.369  1.00  0.96           O  
ATOM   4657  CB  ASP A 288       8.415 -15.099  42.502  1.00  0.96           C  
ATOM   4658  CG  ASP A 288       7.879 -15.407  43.904  1.00  0.96           C  
ATOM   4659  OD1 ASP A 288       7.223 -14.570  44.473  1.00  0.96           O  
ATOM   4660  OD2 ASP A 288       8.132 -16.484  44.386  1.00  0.96           O  
ATOM   4661  H   ASP A 288       6.464 -16.277  41.074  1.00  0.96           H  
ATOM   4662  HA  ASP A 288       7.005 -13.534  42.103  1.00  0.96           H  
ATOM   4663 1HB  ASP A 288       8.736 -16.034  42.040  1.00  0.96           H  
ATOM   4664 2HB  ASP A 288       9.295 -14.464  42.599  1.00  0.96           H  
ATOM   4665  N   VAL A 289       7.491 -14.165  39.151  1.00  1.12           N  
ATOM   4666  CA  VAL A 289       8.222 -13.852  37.932  1.00  1.12           C  
ATOM   4667  C   VAL A 289       8.249 -12.405  37.500  1.00  1.12           C  
ATOM   4668  O   VAL A 289       7.493 -11.967  36.631  1.00  1.12           O  
ATOM   4669  CB  VAL A 289       7.682 -14.708  36.796  1.00  1.12           C  
ATOM   4670  CG1 VAL A 289       8.443 -14.455  35.495  1.00  1.12           C  
ATOM   4671  CG2 VAL A 289       7.846 -16.126  37.212  1.00  1.12           C  
ATOM   4672  H   VAL A 289       6.548 -14.561  39.093  1.00  1.12           H  
ATOM   4673  HA  VAL A 289       9.256 -14.159  38.092  1.00  1.12           H  
ATOM   4674  HB  VAL A 289       6.626 -14.480  36.635  1.00  1.12           H  
ATOM   4675 1HG1 VAL A 289       8.034 -15.094  34.727  1.00  1.12           H  
ATOM   4676 2HG1 VAL A 289       8.334 -13.410  35.202  1.00  1.12           H  
ATOM   4677 3HG1 VAL A 289       9.503 -14.680  35.632  1.00  1.12           H  
ATOM   4678 1HG2 VAL A 289       7.453 -16.759  36.448  1.00  1.12           H  
ATOM   4679 2HG2 VAL A 289       8.901 -16.335  37.366  1.00  1.12           H  
ATOM   4680 3HG2 VAL A 289       7.310 -16.298  38.139  1.00  1.12           H  
ATOM   4681  N   THR A 290       9.204 -11.690  38.070  1.00  1.29           N  
ATOM   4682  CA  THR A 290       9.499 -10.323  37.668  1.00  1.29           C  
ATOM   4683  C   THR A 290       9.982 -10.401  36.232  1.00  1.29           C  
ATOM   4684  O   THR A 290      10.829 -11.235  35.932  1.00  1.29           O  
ATOM   4685  CB  THR A 290      10.580  -9.690  38.554  1.00  1.29           C  
ATOM   4686  OG1 THR A 290      10.140  -9.689  39.921  1.00  1.29           O  
ATOM   4687  CG2 THR A 290      10.862  -8.261  38.104  1.00  1.29           C  
ATOM   4688  H   THR A 290       9.717 -12.147  38.823  1.00  1.29           H  
ATOM   4689  HA  THR A 290       8.592  -9.722  37.706  1.00  1.29           H  
ATOM   4690  HB  THR A 290      11.496 -10.275  38.480  1.00  1.29           H  
ATOM   4691  HG1 THR A 290      10.001 -10.600  40.213  1.00  1.29           H  
ATOM   4692 1HG2 THR A 290      11.631  -7.826  38.740  1.00  1.29           H  
ATOM   4693 2HG2 THR A 290      11.210  -8.260  37.068  1.00  1.29           H  
ATOM   4694 3HG2 THR A 290       9.952  -7.669  38.179  1.00  1.29           H  
ATOM   4695  N   LYS A 291       9.454  -9.571  35.341  1.00  1.43           N  
ATOM   4696  CA  LYS A 291       9.852  -9.654  33.938  1.00  1.43           C  
ATOM   4697  C   LYS A 291      11.290  -9.155  33.662  1.00  1.43           C  
ATOM   4698  O   LYS A 291      11.594  -8.007  33.986  1.00  1.43           O  
ATOM   4699  CB  LYS A 291       8.879  -8.818  33.109  1.00  1.43           C  
ATOM   4700  CG  LYS A 291       9.091  -8.841  31.605  1.00  1.43           C  
ATOM   4701  CD  LYS A 291       8.014  -8.004  30.934  1.00  1.43           C  
ATOM   4702  CE  LYS A 291       8.122  -7.986  29.421  1.00  1.43           C  
ATOM   4703  NZ  LYS A 291       7.041  -7.151  28.842  1.00  1.43           N  
ATOM   4704  H   LYS A 291       8.762  -8.898  35.637  1.00  1.43           H  
ATOM   4705  HA  LYS A 291       9.733 -10.688  33.644  1.00  1.43           H  
ATOM   4706 1HB  LYS A 291       7.861  -9.160  33.300  1.00  1.43           H  
ATOM   4707 2HB  LYS A 291       8.937  -7.777  33.429  1.00  1.43           H  
ATOM   4708 1HG  LYS A 291      10.079  -8.435  31.362  1.00  1.43           H  
ATOM   4709 2HG  LYS A 291       9.038  -9.857  31.236  1.00  1.43           H  
ATOM   4710 1HD  LYS A 291       7.033  -8.398  31.206  1.00  1.43           H  
ATOM   4711 2HD  LYS A 291       8.084  -6.979  31.298  1.00  1.43           H  
ATOM   4712 1HE  LYS A 291       9.090  -7.582  29.115  1.00  1.43           H  
ATOM   4713 2HE  LYS A 291       8.028  -8.998  29.040  1.00  1.43           H  
ATOM   4714 1HZ  LYS A 291       7.090  -7.144  27.823  1.00  1.43           H  
ATOM   4715 2HZ  LYS A 291       6.147  -7.526  29.117  1.00  1.43           H  
ATOM   4716 3HZ  LYS A 291       7.129  -6.209  29.183  1.00  1.43           H  
ATOM   4717  N   PRO A 292      12.199 -10.001  33.125  1.00  1.53           N  
ATOM   4718  CA  PRO A 292      13.555  -9.698  32.708  1.00  1.53           C  
ATOM   4719  C   PRO A 292      13.511  -9.149  31.300  1.00  1.53           C  
ATOM   4720  O   PRO A 292      12.509  -9.346  30.614  1.00  1.53           O  
ATOM   4721  CB  PRO A 292      14.222 -11.068  32.739  1.00  1.53           C  
ATOM   4722  CG  PRO A 292      13.129 -11.989  32.309  1.00  1.53           C  
ATOM   4723  CD  PRO A 292      11.862 -11.418  32.901  1.00  1.53           C  
ATOM   4724  HA  PRO A 292      14.016  -8.987  33.407  1.00  1.53           H  
ATOM   4725 1HB  PRO A 292      15.084 -11.084  32.052  1.00  1.53           H  
ATOM   4726 2HB  PRO A 292      14.601 -11.289  33.747  1.00  1.53           H  
ATOM   4727 1HG  PRO A 292      13.096 -12.059  31.213  1.00  1.53           H  
ATOM   4728 2HG  PRO A 292      13.321 -12.993  32.693  1.00  1.53           H  
ATOM   4729 1HD  PRO A 292      11.088 -11.496  32.151  1.00  1.53           H  
ATOM   4730 2HD  PRO A 292      11.625 -11.952  33.825  1.00  1.53           H  
ATOM   4731  N   VAL A 293      14.606  -8.574  30.825  1.00  1.60           N  
ATOM   4732  CA  VAL A 293      14.700  -8.312  29.396  1.00  1.60           C  
ATOM   4733  C   VAL A 293      15.703  -9.312  28.789  1.00  1.60           C  
ATOM   4734  O   VAL A 293      16.862  -9.331  29.203  1.00  1.60           O  
ATOM   4735  CB  VAL A 293      15.130  -6.880  29.080  1.00  1.60           C  
ATOM   4736  CG1 VAL A 293      15.235  -6.711  27.547  1.00  1.60           C  
ATOM   4737  CG2 VAL A 293      14.098  -5.920  29.637  1.00  1.60           C  
ATOM   4738  H   VAL A 293      15.388  -8.370  31.433  1.00  1.60           H  
ATOM   4739  HA  VAL A 293      13.712  -8.388  28.968  1.00  1.60           H  
ATOM   4740  HB  VAL A 293      16.108  -6.682  29.516  1.00  1.60           H  
ATOM   4741 1HG1 VAL A 293      15.539  -5.694  27.308  1.00  1.60           H  
ATOM   4742 2HG1 VAL A 293      15.972  -7.412  27.145  1.00  1.60           H  
ATOM   4743 3HG1 VAL A 293      14.265  -6.912  27.092  1.00  1.60           H  
ATOM   4744 1HG2 VAL A 293      14.390  -4.897  29.408  1.00  1.60           H  
ATOM   4745 2HG2 VAL A 293      13.124  -6.134  29.178  1.00  1.60           H  
ATOM   4746 3HG2 VAL A 293      14.026  -6.044  30.714  1.00  1.60           H  
ATOM   4747  N   PRO A 294      15.279 -10.189  27.865  1.00  1.68           N  
ATOM   4748  CA  PRO A 294      16.066 -11.194  27.189  1.00  1.68           C  
ATOM   4749  C   PRO A 294      17.220 -10.626  26.394  1.00  1.68           C  
ATOM   4750  O   PRO A 294      17.149  -9.513  25.866  1.00  1.68           O  
ATOM   4751  CB  PRO A 294      15.051 -11.833  26.246  1.00  1.68           C  
ATOM   4752  CG  PRO A 294      13.743 -11.569  26.861  1.00  1.68           C  
ATOM   4753  CD  PRO A 294      13.880 -10.248  27.512  1.00  1.68           C  
ATOM   4754  HA  PRO A 294      16.431 -11.897  27.928  1.00  1.68           H  
ATOM   4755 1HB  PRO A 294      15.160 -11.421  25.245  1.00  1.68           H  
ATOM   4756 2HB  PRO A 294      15.242 -12.896  26.176  1.00  1.68           H  
ATOM   4757 1HG  PRO A 294      12.958 -11.561  26.092  1.00  1.68           H  
ATOM   4758 2HG  PRO A 294      13.486 -12.372  27.571  1.00  1.68           H  
ATOM   4759 1HD  PRO A 294      13.681  -9.452  26.830  1.00  1.68           H  
ATOM   4760 2HD  PRO A 294      13.213 -10.286  28.381  1.00  1.68           H  
ATOM   4761  N   HIS A 295      18.283 -11.412  26.256  1.00  1.82           N  
ATOM   4762  CA  HIS A 295      19.406 -10.975  25.439  1.00  1.82           C  
ATOM   4763  C   HIS A 295      19.043 -11.074  23.969  1.00  1.82           C  
ATOM   4764  O   HIS A 295      19.372 -12.052  23.298  1.00  1.82           O  
ATOM   4765  CB  HIS A 295      20.660 -11.814  25.702  1.00  1.82           C  
ATOM   4766  CG  HIS A 295      21.906 -11.241  25.062  1.00  1.82           C  
ATOM   4767  ND1 HIS A 295      23.100 -11.947  24.967  1.00  1.82           N  
ATOM   4768  CD2 HIS A 295      22.137 -10.036  24.485  1.00  1.82           C  
ATOM   4769  CE1 HIS A 295      24.012 -11.177  24.377  1.00  1.82           C  
ATOM   4770  NE2 HIS A 295      23.450 -10.023  24.073  1.00  1.82           N  
ATOM   4771  H   HIS A 295      18.317 -12.311  26.715  1.00  1.82           H  
ATOM   4772  HA  HIS A 295      19.639  -9.933  25.655  1.00  1.82           H  
ATOM   4773 1HB  HIS A 295      20.830 -11.891  26.776  1.00  1.82           H  
ATOM   4774 2HB  HIS A 295      20.509 -12.822  25.317  1.00  1.82           H  
ATOM   4775  HD2 HIS A 295      21.414  -9.224  24.371  1.00  1.82           H  
ATOM   4776  HE1 HIS A 295      25.045 -11.457  24.170  1.00  1.82           H  
ATOM   4777  HE2 HIS A 295      23.903  -9.245  23.611  1.00  1.82           H  
ATOM   4778  N   LEU A 296      18.343 -10.063  23.486  1.00  2.03           N  
ATOM   4779  CA  LEU A 296      17.883 -10.046  22.108  1.00  2.03           C  
ATOM   4780  C   LEU A 296      19.074  -9.730  21.228  1.00  2.03           C  
ATOM   4781  O   LEU A 296      19.973  -8.992  21.642  1.00  2.03           O  
ATOM   4782  CB  LEU A 296      16.764  -9.030  21.952  1.00  2.03           C  
ATOM   4783  CG  LEU A 296      15.556  -9.351  22.815  1.00  2.03           C  
ATOM   4784  CD1 LEU A 296      14.552  -8.283  22.676  1.00  2.03           C  
ATOM   4785  CD2 LEU A 296      15.013 -10.701  22.435  1.00  2.03           C  
ATOM   4786  H   LEU A 296      18.083  -9.323  24.137  1.00  2.03           H  
ATOM   4787  HA  LEU A 296      17.504 -11.033  21.841  1.00  2.03           H  
ATOM   4788 1HB  LEU A 296      17.133  -8.045  22.227  1.00  2.03           H  
ATOM   4789 2HB  LEU A 296      16.446  -9.011  20.908  1.00  2.03           H  
ATOM   4790  HG  LEU A 296      15.854  -9.374  23.845  1.00  2.03           H  
ATOM   4791 1HD1 LEU A 296      13.703  -8.502  23.309  1.00  2.03           H  
ATOM   4792 2HD1 LEU A 296      14.995  -7.342  22.977  1.00  2.03           H  
ATOM   4793 3HD1 LEU A 296      14.230  -8.221  21.638  1.00  2.03           H  
ATOM   4794 1HD2 LEU A 296      14.180 -10.930  23.075  1.00  2.03           H  
ATOM   4795 2HD2 LEU A 296      14.694 -10.694  21.394  1.00  2.03           H  
ATOM   4796 3HD2 LEU A 296      15.787 -11.442  22.572  1.00  2.03           H  
ATOM   4797  N   ARG A 297      19.105 -10.314  20.035  1.00  2.32           N  
ATOM   4798  CA  ARG A 297      20.269 -10.148  19.161  1.00  2.32           C  
ATOM   4799  C   ARG A 297      19.908  -9.797  17.724  1.00  2.32           C  
ATOM   4800  O   ARG A 297      18.759  -9.951  17.307  1.00  2.32           O  
ATOM   4801  CB  ARG A 297      21.127 -11.410  19.203  1.00  2.32           C  
ATOM   4802  CG  ARG A 297      21.664 -11.757  20.621  1.00  2.32           C  
ATOM   4803  CD  ARG A 297      22.515 -12.961  20.651  1.00  2.32           C  
ATOM   4804  NE  ARG A 297      22.881 -13.319  22.016  1.00  2.32           N  
ATOM   4805  CZ  ARG A 297      23.552 -14.433  22.386  1.00  2.32           C  
ATOM   4806  NH1 ARG A 297      23.948 -15.314  21.496  1.00  2.32           N  
ATOM   4807  NH2 ARG A 297      23.810 -14.625  23.663  1.00  2.32           N  
ATOM   4808  H   ARG A 297      18.299 -10.871  19.737  1.00  2.32           H  
ATOM   4809  HA  ARG A 297      20.871  -9.330  19.553  1.00  2.32           H  
ATOM   4810 1HB  ARG A 297      20.542 -12.258  18.850  1.00  2.32           H  
ATOM   4811 2HB  ARG A 297      21.980 -11.300  18.530  1.00  2.32           H  
ATOM   4812 1HG  ARG A 297      22.231 -10.914  21.021  1.00  2.32           H  
ATOM   4813 2HG  ARG A 297      20.828 -11.961  21.276  1.00  2.32           H  
ATOM   4814 1HD  ARG A 297      21.978 -13.771  20.226  1.00  2.32           H  
ATOM   4815 2HD  ARG A 297      23.427 -12.786  20.085  1.00  2.32           H  
ATOM   4816  HE  ARG A 297      22.600 -12.677  22.762  1.00  2.32           H  
ATOM   4817 1HH1 ARG A 297      23.766 -15.168  20.517  1.00  2.32           H  
ATOM   4818 2HH1 ARG A 297      24.452 -16.141  21.795  1.00  2.32           H  
ATOM   4819 1HH2 ARG A 297      23.509 -13.910  24.334  1.00  2.32           H  
ATOM   4820 2HH2 ARG A 297      24.309 -15.447  23.966  1.00  2.32           H  
ATOM   4821  N   LEU A 298      20.892  -9.302  16.987  1.00  2.69           N  
ATOM   4822  CA  LEU A 298      20.710  -8.979  15.584  1.00  2.69           C  
ATOM   4823  C   LEU A 298      20.939 -10.230  14.741  1.00  2.69           C  
ATOM   4824  O   LEU A 298      21.442 -11.221  15.267  1.00  2.69           O  
ATOM   4825  OXT LEU A 298      20.264 -10.387  13.723  1.00  2.69           O  
ATOM   4826  CB  LEU A 298      21.697  -7.881  15.175  1.00  2.69           C  
ATOM   4827  CG  LEU A 298      21.570  -6.570  15.957  1.00  2.69           C  
ATOM   4828  CD1 LEU A 298      22.633  -5.591  15.481  1.00  2.69           C  
ATOM   4829  CD2 LEU A 298      20.181  -6.022  15.778  1.00  2.69           C  
ATOM   4830  H   LEU A 298      21.801  -9.167  17.406  1.00  2.69           H  
ATOM   4831  HA  LEU A 298      19.692  -8.626  15.428  1.00  2.69           H  
ATOM   4832 1HB  LEU A 298      22.711  -8.253  15.309  1.00  2.69           H  
ATOM   4833 2HB  LEU A 298      21.550  -7.655  14.119  1.00  2.69           H  
ATOM   4834  HG  LEU A 298      21.743  -6.759  17.017  1.00  2.69           H  
ATOM   4835 1HD1 LEU A 298      22.552  -4.662  16.046  1.00  2.69           H  
ATOM   4836 2HD1 LEU A 298      23.621  -6.024  15.636  1.00  2.69           H  
ATOM   4837 3HD1 LEU A 298      22.490  -5.385  14.421  1.00  2.69           H  
ATOM   4838 1HD2 LEU A 298      20.075  -5.094  16.340  1.00  2.69           H  
ATOM   4839 2HD2 LEU A 298      19.995  -5.830  14.721  1.00  2.69           H  
ATOM   4840 3HD2 LEU A 298      19.471  -6.755  16.146  1.00  2.69           H  
ENDMDL

REMARK ID 641848 DOMAINID 635430 MODEL 2 Q5E9Y0.1
MODEL     2
ATOM      1  N   MET A   1      -0.257  -0.920   0.956  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.175  -0.750   0.820  1.00  1.13           C  
ATOM      3  C   MET A   1       1.535   0.677   0.531  1.00  1.13           C  
ATOM      4  O   MET A   1       2.714   1.023   0.492  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.742  -1.683  -0.231  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.683  -3.117   0.172  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.804  -3.461   1.567  1.00  1.13           S  
ATOM      8  CE  MET A   1       1.719  -3.339   2.964  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.562  -1.760   0.489  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.480  -0.955   1.939  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.728  -0.111   0.550  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.635  -1.014   1.766  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.189  -1.566  -1.162  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.784  -1.424  -0.428  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.667  -3.384   0.464  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.975  -3.736  -0.671  1.00  1.13           H  
ATOM     17 1HE  MET A   1       2.278  -3.543   3.879  1.00  1.13           H  
ATOM     18 2HE  MET A   1       1.295  -2.341   3.011  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.916  -4.043   2.860  1.00  1.13           H  
ATOM     20  N   GLU A   2       0.529   1.529   0.396  1.00  1.00           N  
ATOM     21  CA  GLU A   2       0.756   2.950   0.133  1.00  1.00           C  
ATOM     22  C   GLU A   2       1.537   3.658   1.248  1.00  1.00           C  
ATOM     23  O   GLU A   2       2.151   4.703   1.016  1.00  1.00           O  
ATOM     24  CB  GLU A   2      -0.597   3.615  -0.103  1.00  1.00           C  
ATOM     25  CG  GLU A   2      -1.578   3.470   1.063  1.00  1.00           C  
ATOM     26  CD  GLU A   2      -2.313   2.140   1.026  1.00  1.00           C  
ATOM     27  OE1 GLU A   2      -1.866   1.244   0.318  1.00  1.00           O  
ATOM     28  OE2 GLU A   2      -3.292   2.000   1.716  1.00  1.00           O  
ATOM     29  H   GLU A   2      -0.426   1.211   0.440  1.00  1.00           H  
ATOM     30  HA  GLU A   2       1.341   3.033  -0.784  1.00  1.00           H  
ATOM     31 1HB  GLU A   2      -0.451   4.680  -0.284  1.00  1.00           H  
ATOM     32 2HB  GLU A   2      -1.063   3.192  -0.992  1.00  1.00           H  
ATOM     33 1HG  GLU A   2      -1.064   3.568   2.008  1.00  1.00           H  
ATOM     34 2HG  GLU A   2      -2.307   4.277   1.003  1.00  1.00           H  
ATOM     35  N   ASN A   3       1.519   3.062   2.443  1.00  0.87           N  
ATOM     36  CA  ASN A   3       2.193   3.579   3.615  1.00  0.87           C  
ATOM     37  C   ASN A   3       3.564   2.949   3.851  1.00  0.87           C  
ATOM     38  O   ASN A   3       4.183   3.233   4.875  1.00  0.87           O  
ATOM     39  CB  ASN A   3       1.327   3.355   4.843  1.00  0.87           C  
ATOM     40  CG  ASN A   3       0.083   4.194   4.828  1.00  0.87           C  
ATOM     41  OD1 ASN A   3       0.105   5.360   4.419  1.00  0.87           O  
ATOM     42  ND2 ASN A   3      -1.010   3.623   5.269  1.00  0.87           N  
ATOM     43  H   ASN A   3       0.988   2.214   2.532  1.00  0.87           H  
ATOM     44  HA  ASN A   3       2.346   4.649   3.479  1.00  0.87           H  
ATOM     45 1HB  ASN A   3       1.046   2.303   4.900  1.00  0.87           H  
ATOM     46 2HB  ASN A   3       1.903   3.588   5.742  1.00  0.87           H  
ATOM     47 1HD2 ASN A   3      -1.871   4.133   5.282  1.00  0.87           H  
ATOM     48 2HD2 ASN A   3      -0.986   2.678   5.593  1.00  0.87           H  
ATOM     49  N   PHE A   4       4.057   2.110   2.934  1.00  0.77           N  
ATOM     50  CA  PHE A   4       5.357   1.491   3.183  1.00  0.77           C  
ATOM     51  C   PHE A   4       6.333   1.623   2.021  1.00  0.77           C  
ATOM     52  O   PHE A   4       5.944   1.630   0.851  1.00  0.77           O  
ATOM     53  CB  PHE A   4       5.200   0.005   3.520  1.00  0.77           C  
ATOM     54  CG  PHE A   4       4.394  -0.273   4.750  1.00  0.77           C  
ATOM     55  CD1 PHE A   4       3.042  -0.485   4.655  1.00  0.77           C  
ATOM     56  CD2 PHE A   4       4.979  -0.309   5.995  1.00  0.77           C  
ATOM     57  CE1 PHE A   4       2.278  -0.740   5.768  1.00  0.77           C  
ATOM     58  CE2 PHE A   4       4.216  -0.555   7.115  1.00  0.77           C  
ATOM     59  CZ  PHE A   4       2.866  -0.776   6.999  1.00  0.77           C  
ATOM     60  H   PHE A   4       3.546   1.886   2.080  1.00  0.77           H  
ATOM     61  HA  PHE A   4       5.806   1.983   4.040  1.00  0.77           H  
ATOM     62 1HB  PHE A   4       4.730  -0.510   2.680  1.00  0.77           H  
ATOM     63 2HB  PHE A   4       6.188  -0.424   3.657  1.00  0.77           H  
ATOM     64  HD1 PHE A   4       2.588  -0.448   3.684  1.00  0.77           H  
ATOM     65  HD2 PHE A   4       6.053  -0.133   6.086  1.00  0.77           H  
ATOM     66  HE1 PHE A   4       1.206  -0.909   5.670  1.00  0.77           H  
ATOM     67  HE2 PHE A   4       4.679  -0.576   8.094  1.00  0.77           H  
ATOM     68  HZ  PHE A   4       2.266  -0.972   7.886  1.00  0.77           H  
ATOM     69  N   GLN A   5       7.618   1.678   2.348  1.00  0.71           N  
ATOM     70  CA  GLN A   5       8.670   1.690   1.342  1.00  0.71           C  
ATOM     71  C   GLN A   5       9.606   0.507   1.485  1.00  0.71           C  
ATOM     72  O   GLN A   5      10.342   0.390   2.466  1.00  0.71           O  
ATOM     73  CB  GLN A   5       9.473   2.995   1.404  1.00  0.71           C  
ATOM     74  CG  GLN A   5      10.714   3.036   0.483  1.00  0.71           C  
ATOM     75  CD  GLN A   5      10.393   3.015  -1.013  1.00  0.71           C  
ATOM     76  OE1 GLN A   5       9.762   3.942  -1.544  1.00  0.71           O  
ATOM     77  NE2 GLN A   5      10.850   1.963  -1.704  1.00  0.71           N  
ATOM     78  H   GLN A   5       7.863   1.720   3.335  1.00  0.71           H  
ATOM     79  HA  GLN A   5       8.208   1.624   0.358  1.00  0.71           H  
ATOM     80 1HB  GLN A   5       8.829   3.829   1.136  1.00  0.71           H  
ATOM     81 2HB  GLN A   5       9.811   3.160   2.429  1.00  0.71           H  
ATOM     82 1HG  GLN A   5      11.275   3.944   0.694  1.00  0.71           H  
ATOM     83 2HG  GLN A   5      11.333   2.159   0.701  1.00  0.71           H  
ATOM     84 1HE2 GLN A   5      10.683   1.898  -2.686  1.00  0.71           H  
ATOM     85 2HE2 GLN A   5      11.392   1.223  -1.229  1.00  0.71           H  
ATOM     86  N   LYS A   6       9.552  -0.391   0.512  1.00  0.68           N  
ATOM     87  CA  LYS A   6      10.387  -1.585   0.523  1.00  0.68           C  
ATOM     88  C   LYS A   6      11.853  -1.198   0.539  1.00  0.68           C  
ATOM     89  O   LYS A   6      12.273  -0.326  -0.234  1.00  0.68           O  
ATOM     90  CB  LYS A   6      10.128  -2.456  -0.711  1.00  0.68           C  
ATOM     91  CG  LYS A   6      10.918  -3.775  -0.743  1.00  0.68           C  
ATOM     92  CD  LYS A   6      10.603  -4.584  -2.000  1.00  0.68           C  
ATOM     93  CE  LYS A   6      11.227  -3.926  -3.234  1.00  0.68           C  
ATOM     94  NZ  LYS A   6      11.059  -4.753  -4.467  1.00  0.68           N  
ATOM     95  H   LYS A   6       8.916  -0.239  -0.260  1.00  0.68           H  
ATOM     96  HA  LYS A   6      10.178  -2.161   1.426  1.00  0.68           H  
ATOM     97 1HB  LYS A   6       9.069  -2.700  -0.765  1.00  0.68           H  
ATOM     98 2HB  LYS A   6      10.382  -1.895  -1.610  1.00  0.68           H  
ATOM     99 1HG  LYS A   6      11.989  -3.566  -0.723  1.00  0.68           H  
ATOM    100 2HG  LYS A   6      10.670  -4.367   0.136  1.00  0.68           H  
ATOM    101 1HD  LYS A   6      11.012  -5.578  -1.905  1.00  0.68           H  
ATOM    102 2HD  LYS A   6       9.527  -4.662  -2.133  1.00  0.68           H  
ATOM    103 1HE  LYS A   6      10.756  -2.958  -3.393  1.00  0.68           H  
ATOM    104 2HE  LYS A   6      12.292  -3.776  -3.051  1.00  0.68           H  
ATOM    105 1HZ  LYS A   6      11.487  -4.277  -5.249  1.00  0.68           H  
ATOM    106 2HZ  LYS A   6      11.505  -5.651  -4.338  1.00  0.68           H  
ATOM    107 3HZ  LYS A   6      10.079  -4.889  -4.654  1.00  0.68           H  
ATOM    108  N   VAL A   7      12.626  -1.835   1.409  1.00  0.69           N  
ATOM    109  CA  VAL A   7      14.055  -1.596   1.468  1.00  0.69           C  
ATOM    110  C   VAL A   7      14.839  -2.817   0.954  1.00  0.69           C  
ATOM    111  O   VAL A   7      15.677  -2.680   0.061  1.00  0.69           O  
ATOM    112  CB  VAL A   7      14.480  -1.234   2.902  1.00  0.69           C  
ATOM    113  CG1 VAL A   7      15.981  -1.065   2.949  1.00  0.69           C  
ATOM    114  CG2 VAL A   7      13.787   0.050   3.342  1.00  0.69           C  
ATOM    115  H   VAL A   7      12.224  -2.508   2.054  1.00  0.69           H  
ATOM    116  HA  VAL A   7      14.288  -0.747   0.827  1.00  0.69           H  
ATOM    117  HB  VAL A   7      14.207  -2.044   3.574  1.00  0.69           H  
ATOM    118 1HG1 VAL A   7      16.289  -0.812   3.951  1.00  0.69           H  
ATOM    119 2HG1 VAL A   7      16.462  -1.996   2.641  1.00  0.69           H  
ATOM    120 3HG1 VAL A   7      16.273  -0.264   2.273  1.00  0.69           H  
ATOM    121 1HG2 VAL A   7      14.091   0.292   4.356  1.00  0.69           H  
ATOM    122 2HG2 VAL A   7      14.066   0.861   2.672  1.00  0.69           H  
ATOM    123 3HG2 VAL A   7      12.719  -0.077   3.311  1.00  0.69           H  
ATOM    124  N   GLU A   8      14.581  -4.007   1.523  1.00  0.73           N  
ATOM    125  CA  GLU A   8      15.318  -5.213   1.089  1.00  0.73           C  
ATOM    126  C   GLU A   8      14.634  -6.544   1.427  1.00  0.73           C  
ATOM    127  O   GLU A   8      13.877  -6.651   2.381  1.00  0.73           O  
ATOM    128  CB  GLU A   8      16.736  -5.212   1.686  1.00  0.73           C  
ATOM    129  CG  GLU A   8      16.782  -5.260   3.193  1.00  0.73           C  
ATOM    130  CD  GLU A   8      18.194  -5.170   3.802  1.00  0.73           C  
ATOM    131  OE1 GLU A   8      19.139  -5.067   3.064  1.00  0.73           O  
ATOM    132  OE2 GLU A   8      18.305  -5.162   5.028  1.00  0.73           O  
ATOM    133  H   GLU A   8      13.859  -4.058   2.239  1.00  0.73           H  
ATOM    134  HA  GLU A   8      15.414  -5.166   0.004  1.00  0.73           H  
ATOM    135 1HB  GLU A   8      17.281  -6.081   1.315  1.00  0.73           H  
ATOM    136 2HB  GLU A   8      17.276  -4.325   1.359  1.00  0.73           H  
ATOM    137 1HG  GLU A   8      16.209  -4.434   3.532  1.00  0.73           H  
ATOM    138 2HG  GLU A   8      16.297  -6.169   3.527  1.00  0.73           H  
ATOM    139  N   LYS A   9      14.944  -7.599   0.682  1.00  0.80           N  
ATOM    140  CA  LYS A   9      14.425  -8.929   1.039  1.00  0.80           C  
ATOM    141  C   LYS A   9      15.179  -9.485   2.240  1.00  0.80           C  
ATOM    142  O   LYS A   9      16.410  -9.455   2.255  1.00  0.80           O  
ATOM    143  CB  LYS A   9      14.522  -9.886  -0.149  1.00  0.80           C  
ATOM    144  CG  LYS A   9      13.977 -11.299   0.104  1.00  0.80           C  
ATOM    145  CD  LYS A   9      14.057 -12.160  -1.177  1.00  0.80           C  
ATOM    146  CE  LYS A   9      13.635 -13.607  -0.915  1.00  0.80           C  
ATOM    147  NZ  LYS A   9      13.670 -14.449  -2.150  1.00  0.80           N  
ATOM    148  H   LYS A   9      15.557  -7.492  -0.114  1.00  0.80           H  
ATOM    149  HA  LYS A   9      13.381  -8.843   1.326  1.00  0.80           H  
ATOM    150 1HB  LYS A   9      13.975  -9.471  -0.993  1.00  0.80           H  
ATOM    151 2HB  LYS A   9      15.563  -9.983  -0.451  1.00  0.80           H  
ATOM    152 1HG  LYS A   9      14.555 -11.780   0.895  1.00  0.80           H  
ATOM    153 2HG  LYS A   9      12.934 -11.232   0.434  1.00  0.80           H  
ATOM    154 1HD  LYS A   9      13.395 -11.734  -1.934  1.00  0.80           H  
ATOM    155 2HD  LYS A   9      15.077 -12.149  -1.561  1.00  0.80           H  
ATOM    156 1HE  LYS A   9      14.300 -14.045  -0.172  1.00  0.80           H  
ATOM    157 2HE  LYS A   9      12.645 -13.617  -0.529  1.00  0.80           H  
ATOM    158 1HZ  LYS A   9      13.362 -15.411  -1.906  1.00  0.80           H  
ATOM    159 2HZ  LYS A   9      13.041 -14.071  -2.838  1.00  0.80           H  
ATOM    160 3HZ  LYS A   9      14.601 -14.481  -2.526  1.00  0.80           H  
ATOM    161  N   ILE A  10      14.453  -9.963   3.257  1.00  0.91           N  
ATOM    162  CA  ILE A  10      15.108 -10.516   4.444  1.00  0.91           C  
ATOM    163  C   ILE A  10      14.770 -11.986   4.724  1.00  0.91           C  
ATOM    164  O   ILE A  10      15.427 -12.625   5.549  1.00  0.91           O  
ATOM    165  CB  ILE A  10      14.832  -9.630   5.671  1.00  0.91           C  
ATOM    166  CG1 ILE A  10      13.376  -9.571   5.974  1.00  0.91           C  
ATOM    167  CG2 ILE A  10      15.358  -8.237   5.442  1.00  0.91           C  
ATOM    168  CD1 ILE A  10      13.040  -8.844   7.271  1.00  0.91           C  
ATOM    169  H   ILE A  10      13.437  -9.962   3.195  1.00  0.91           H  
ATOM    170  HA  ILE A  10      16.182 -10.471   4.276  1.00  0.91           H  
ATOM    171  HB  ILE A  10      15.334 -10.063   6.534  1.00  0.91           H  
ATOM    172 1HG1 ILE A  10      12.879  -9.080   5.159  1.00  0.91           H  
ATOM    173 2HG1 ILE A  10      13.003 -10.591   6.039  1.00  0.91           H  
ATOM    174 1HG2 ILE A  10      15.178  -7.651   6.331  1.00  0.91           H  
ATOM    175 2HG2 ILE A  10      16.430  -8.272   5.242  1.00  0.91           H  
ATOM    176 3HG2 ILE A  10      14.848  -7.785   4.594  1.00  0.91           H  
ATOM    177 1HD1 ILE A  10      11.968  -8.834   7.432  1.00  0.91           H  
ATOM    178 2HD1 ILE A  10      13.527  -9.342   8.109  1.00  0.91           H  
ATOM    179 3HD1 ILE A  10      13.390  -7.825   7.196  1.00  0.91           H  
ATOM    180  N   GLY A  11      13.805 -12.552   3.997  1.00  1.04           N  
ATOM    181  CA  GLY A  11      13.481 -13.964   4.195  1.00  1.04           C  
ATOM    182  C   GLY A  11      12.389 -14.480   3.266  1.00  1.04           C  
ATOM    183  O   GLY A  11      11.799 -13.726   2.495  1.00  1.04           O  
ATOM    184  H   GLY A  11      13.254 -11.979   3.364  1.00  1.04           H  
ATOM    185 1HA  GLY A  11      14.384 -14.559   4.053  1.00  1.04           H  
ATOM    186 2HA  GLY A  11      13.171 -14.113   5.229  1.00  1.04           H  
ATOM    187  N   GLU A  12      12.144 -15.786   3.322  1.00  1.17           N  
ATOM    188  CA  GLU A  12      11.138 -16.426   2.475  1.00  1.17           C  
ATOM    189  C   GLU A  12      10.615 -17.707   3.117  1.00  1.17           C  
ATOM    190  O   GLU A  12      11.392 -18.473   3.693  1.00  1.17           O  
ATOM    191  CB  GLU A  12      11.739 -16.696   1.091  1.00  1.17           C  
ATOM    192  CG  GLU A  12      10.795 -17.283   0.070  1.00  1.17           C  
ATOM    193  CD  GLU A  12      11.411 -17.334  -1.315  1.00  1.17           C  
ATOM    194  OE1 GLU A  12      12.589 -17.030  -1.442  1.00  1.17           O  
ATOM    195  OE2 GLU A  12      10.712 -17.641  -2.247  1.00  1.17           O  
ATOM    196  H   GLU A  12      12.667 -16.356   3.974  1.00  1.17           H  
ATOM    197  HA  GLU A  12      10.294 -15.747   2.362  1.00  1.17           H  
ATOM    198 1HB  GLU A  12      12.119 -15.766   0.680  1.00  1.17           H  
ATOM    199 2HB  GLU A  12      12.583 -17.377   1.192  1.00  1.17           H  
ATOM    200 1HG  GLU A  12      10.548 -18.302   0.374  1.00  1.17           H  
ATOM    201 2HG  GLU A  12       9.875 -16.720   0.062  1.00  1.17           H  
ATOM    202  N   GLY A  13       9.305 -17.937   3.029  1.00  1.26           N  
ATOM    203  CA  GLY A  13       8.726 -19.153   3.590  1.00  1.26           C  
ATOM    204  C   GLY A  13       7.646 -19.781   2.711  1.00  1.26           C  
ATOM    205  O   GLY A  13       7.544 -19.511   1.517  1.00  1.26           O  
ATOM    206  H   GLY A  13       8.697 -17.266   2.556  1.00  1.26           H  
ATOM    207 1HA  GLY A  13       9.519 -19.883   3.755  1.00  1.26           H  
ATOM    208 2HA  GLY A  13       8.306 -18.925   4.568  1.00  1.26           H  
ATOM    209  N   THR A  14       6.828 -20.622   3.336  1.00  1.29           N  
ATOM    210  CA  THR A  14       5.781 -21.393   2.666  1.00  1.29           C  
ATOM    211  C   THR A  14       4.666 -20.567   2.024  1.00  1.29           C  
ATOM    212  O   THR A  14       4.185 -20.906   0.943  1.00  1.29           O  
ATOM    213  CB  THR A  14       5.150 -22.394   3.652  1.00  1.29           C  
ATOM    214  OG1 THR A  14       6.156 -23.311   4.106  1.00  1.29           O  
ATOM    215  CG2 THR A  14       4.017 -23.157   2.993  1.00  1.29           C  
ATOM    216  H   THR A  14       6.964 -20.765   4.326  1.00  1.29           H  
ATOM    217  HA  THR A  14       6.255 -21.968   1.869  1.00  1.29           H  
ATOM    218  HB  THR A  14       4.757 -21.853   4.508  1.00  1.29           H  
ATOM    219  HG1 THR A  14       5.743 -24.017   4.610  1.00  1.29           H  
ATOM    220 1HG2 THR A  14       3.581 -23.852   3.709  1.00  1.29           H  
ATOM    221 2HG2 THR A  14       3.255 -22.455   2.659  1.00  1.29           H  
ATOM    222 3HG2 THR A  14       4.399 -23.708   2.137  1.00  1.29           H  
ATOM    223  N   TYR A  15       4.218 -19.518   2.708  1.00  1.24           N  
ATOM    224  CA  TYR A  15       3.062 -18.767   2.232  1.00  1.24           C  
ATOM    225  C   TYR A  15       3.397 -17.388   1.648  1.00  1.24           C  
ATOM    226  O   TYR A  15       2.506 -16.704   1.127  1.00  1.24           O  
ATOM    227  CB  TYR A  15       2.091 -18.602   3.399  1.00  1.24           C  
ATOM    228  CG  TYR A  15       1.668 -19.937   3.997  1.00  1.24           C  
ATOM    229  CD1 TYR A  15       2.242 -20.359   5.197  1.00  1.24           C  
ATOM    230  CD2 TYR A  15       0.751 -20.746   3.351  1.00  1.24           C  
ATOM    231  CE1 TYR A  15       1.901 -21.579   5.741  1.00  1.24           C  
ATOM    232  CE2 TYR A  15       0.412 -21.971   3.898  1.00  1.24           C  
ATOM    233  CZ  TYR A  15       0.987 -22.387   5.083  1.00  1.24           C  
ATOM    234  OH  TYR A  15       0.655 -23.610   5.612  1.00  1.24           O  
ATOM    235  H   TYR A  15       4.666 -19.269   3.576  1.00  1.24           H  
ATOM    236  HA  TYR A  15       2.577 -19.346   1.447  1.00  1.24           H  
ATOM    237 1HB  TYR A  15       2.552 -17.999   4.184  1.00  1.24           H  
ATOM    238 2HB  TYR A  15       1.197 -18.081   3.060  1.00  1.24           H  
ATOM    239  HD1 TYR A  15       2.968 -19.724   5.704  1.00  1.24           H  
ATOM    240  HD2 TYR A  15       0.305 -20.424   2.410  1.00  1.24           H  
ATOM    241  HE1 TYR A  15       2.354 -21.906   6.677  1.00  1.24           H  
ATOM    242  HE2 TYR A  15      -0.305 -22.614   3.387  1.00  1.24           H  
ATOM    243  HH  TYR A  15       1.132 -23.741   6.435  1.00  1.24           H  
ATOM    244  N   GLY A  16       4.665 -16.983   1.719  1.00  1.13           N  
ATOM    245  CA  GLY A  16       5.020 -15.639   1.276  1.00  1.13           C  
ATOM    246  C   GLY A  16       6.495 -15.258   1.427  1.00  1.13           C  
ATOM    247  O   GLY A  16       7.337 -16.068   1.828  1.00  1.13           O  
ATOM    248  H   GLY A  16       5.370 -17.598   2.096  1.00  1.13           H  
ATOM    249 1HA  GLY A  16       4.718 -15.510   0.237  1.00  1.13           H  
ATOM    250 2HA  GLY A  16       4.429 -14.938   1.857  1.00  1.13           H  
ATOM    251  N   VAL A  17       6.786 -13.997   1.094  1.00  1.00           N  
ATOM    252  CA  VAL A  17       8.157 -13.453   1.109  1.00  1.00           C  
ATOM    253  C   VAL A  17       8.287 -12.306   2.105  1.00  1.00           C  
ATOM    254  O   VAL A  17       7.376 -11.485   2.225  1.00  1.00           O  
ATOM    255  CB  VAL A  17       8.591 -12.967  -0.283  1.00  1.00           C  
ATOM    256  CG1 VAL A  17      10.003 -12.423  -0.201  1.00  1.00           C  
ATOM    257  CG2 VAL A  17       8.523 -14.109  -1.272  1.00  1.00           C  
ATOM    258  H   VAL A  17       5.996 -13.418   0.799  1.00  1.00           H  
ATOM    259  HA  VAL A  17       8.840 -14.243   1.411  1.00  1.00           H  
ATOM    260  HB  VAL A  17       7.934 -12.168  -0.611  1.00  1.00           H  
ATOM    261 1HG1 VAL A  17      10.329 -12.085  -1.179  1.00  1.00           H  
ATOM    262 2HG1 VAL A  17      10.070 -11.599   0.491  1.00  1.00           H  
ATOM    263 3HG1 VAL A  17      10.637 -13.222   0.143  1.00  1.00           H  
ATOM    264 1HG2 VAL A  17       8.832 -13.759  -2.255  1.00  1.00           H  
ATOM    265 2HG2 VAL A  17       9.183 -14.898  -0.954  1.00  1.00           H  
ATOM    266 3HG2 VAL A  17       7.503 -14.488  -1.328  1.00  1.00           H  
ATOM    267  N   VAL A  18       9.377 -12.286   2.878  1.00  0.88           N  
ATOM    268  CA  VAL A  18       9.525 -11.254   3.894  1.00  0.88           C  
ATOM    269  C   VAL A  18      10.559 -10.185   3.518  1.00  0.88           C  
ATOM    270  O   VAL A  18      11.689 -10.493   3.101  1.00  0.88           O  
ATOM    271  CB  VAL A  18       9.912 -11.874   5.238  1.00  0.88           C  
ATOM    272  CG1 VAL A  18      10.020 -10.791   6.287  1.00  0.88           C  
ATOM    273  CG2 VAL A  18       8.887 -12.912   5.623  1.00  0.88           C  
ATOM    274  H   VAL A  18      10.122 -12.962   2.737  1.00  0.88           H  
ATOM    275  HA  VAL A  18       8.568 -10.779   4.014  1.00  0.88           H  
ATOM    276  HB  VAL A  18      10.893 -12.337   5.145  1.00  0.88           H  
ATOM    277 1HG1 VAL A  18      10.318 -11.224   7.238  1.00  0.88           H  
ATOM    278 2HG1 VAL A  18      10.732 -10.077   5.980  1.00  0.88           H  
ATOM    279 3HG1 VAL A  18       9.053 -10.299   6.398  1.00  0.88           H  
ATOM    280 1HG2 VAL A  18       9.162 -13.363   6.576  1.00  0.88           H  
ATOM    281 2HG2 VAL A  18       7.922 -12.432   5.714  1.00  0.88           H  
ATOM    282 3HG2 VAL A  18       8.841 -13.686   4.857  1.00  0.88           H  
ATOM    283  N   TYR A  19      10.155  -8.922   3.670  1.00  0.80           N  
ATOM    284  CA  TYR A  19      10.993  -7.777   3.342  1.00  0.80           C  
ATOM    285  C   TYR A  19      11.148  -6.793   4.499  1.00  0.80           C  
ATOM    286  O   TYR A  19      10.258  -6.635   5.330  1.00  0.80           O  
ATOM    287  CB  TYR A  19      10.390  -7.002   2.167  1.00  0.80           C  
ATOM    288  CG  TYR A  19      10.236  -7.784   0.901  1.00  0.80           C  
ATOM    289  CD1 TYR A  19       9.100  -8.546   0.699  1.00  0.80           C  
ATOM    290  CD2 TYR A  19      11.208  -7.726  -0.064  1.00  0.80           C  
ATOM    291  CE1 TYR A  19       8.946  -9.237  -0.477  1.00  0.80           C  
ATOM    292  CE2 TYR A  19      11.062  -8.422  -1.238  1.00  0.80           C  
ATOM    293  CZ  TYR A  19       9.935  -9.172  -1.453  1.00  0.80           C  
ATOM    294  OH  TYR A  19       9.783  -9.854  -2.643  1.00  0.80           O  
ATOM    295  H   TYR A  19       9.215  -8.769   4.030  1.00  0.80           H  
ATOM    296  HA  TYR A  19      11.984  -8.132   3.078  1.00  0.80           H  
ATOM    297 1HB  TYR A  19       9.408  -6.622   2.455  1.00  0.80           H  
ATOM    298 2HB  TYR A  19      11.023  -6.136   1.956  1.00  0.80           H  
ATOM    299  HD1 TYR A  19       8.324  -8.595   1.468  1.00  0.80           H  
ATOM    300  HD2 TYR A  19      12.095  -7.120   0.103  1.00  0.80           H  
ATOM    301  HE1 TYR A  19       8.052  -9.833  -0.638  1.00  0.80           H  
ATOM    302  HE2 TYR A  19      11.836  -8.370  -2.002  1.00  0.80           H  
ATOM    303  HH  TYR A  19       8.952 -10.335  -2.637  1.00  0.80           H  
ATOM    304  N   LYS A  20      12.270  -6.096   4.519  1.00  0.75           N  
ATOM    305  CA  LYS A  20      12.466  -4.974   5.418  1.00  0.75           C  
ATOM    306  C   LYS A  20      11.869  -3.787   4.697  1.00  0.75           C  
ATOM    307  O   LYS A  20      12.095  -3.632   3.486  1.00  0.75           O  
ATOM    308  CB  LYS A  20      13.927  -4.700   5.709  1.00  0.75           C  
ATOM    309  CG  LYS A  20      14.177  -3.640   6.757  1.00  0.75           C  
ATOM    310  CD  LYS A  20      15.666  -3.562   7.097  1.00  0.75           C  
ATOM    311  CE  LYS A  20      16.397  -2.662   6.148  1.00  0.75           C  
ATOM    312  NZ  LYS A  20      17.872  -2.708   6.345  1.00  0.75           N  
ATOM    313  H   LYS A  20      12.983  -6.310   3.836  1.00  0.75           H  
ATOM    314  HA  LYS A  20      11.921  -5.135   6.351  1.00  0.75           H  
ATOM    315 1HB  LYS A  20      14.411  -5.594   6.030  1.00  0.75           H  
ATOM    316 2HB  LYS A  20      14.403  -4.378   4.801  1.00  0.75           H  
ATOM    317 1HG  LYS A  20      13.854  -2.672   6.369  1.00  0.75           H  
ATOM    318 2HG  LYS A  20      13.594  -3.867   7.641  1.00  0.75           H  
ATOM    319 1HD  LYS A  20      15.803  -3.193   8.107  1.00  0.75           H  
ATOM    320 2HD  LYS A  20      16.108  -4.558   7.024  1.00  0.75           H  
ATOM    321 1HE  LYS A  20      16.166  -2.944   5.144  1.00  0.75           H  
ATOM    322 2HE  LYS A  20      16.052  -1.641   6.315  1.00  0.75           H  
ATOM    323 1HZ  LYS A  20      18.323  -2.089   5.693  1.00  0.75           H  
ATOM    324 2HZ  LYS A  20      18.114  -2.446   7.283  1.00  0.75           H  
ATOM    325 3HZ  LYS A  20      18.180  -3.674   6.153  1.00  0.75           H  
ATOM    326  N   ALA A  21      11.127  -2.962   5.412  1.00  0.73           N  
ATOM    327  CA  ALA A  21      10.505  -1.790   4.821  1.00  0.73           C  
ATOM    328  C   ALA A  21      10.408  -0.665   5.816  1.00  0.73           C  
ATOM    329  O   ALA A  21      10.465  -0.889   7.020  1.00  0.73           O  
ATOM    330  CB  ALA A  21       9.110  -2.125   4.341  1.00  0.73           C  
ATOM    331  H   ALA A  21      10.954  -3.179   6.394  1.00  0.73           H  
ATOM    332  HA  ALA A  21      11.112  -1.466   3.984  1.00  0.73           H  
ATOM    333 1HB  ALA A  21       8.661  -1.242   3.887  1.00  0.73           H  
ATOM    334 2HB  ALA A  21       9.158  -2.927   3.610  1.00  0.73           H  
ATOM    335 3HB  ALA A  21       8.516  -2.436   5.189  1.00  0.73           H  
ATOM    336  N   LYS A  22      10.250   0.552   5.334  1.00  0.73           N  
ATOM    337  CA  LYS A  22       9.989   1.633   6.270  1.00  0.73           C  
ATOM    338  C   LYS A  22       8.535   2.068   6.201  1.00  0.73           C  
ATOM    339  O   LYS A  22       7.936   2.121   5.127  1.00  0.73           O  
ATOM    340  CB  LYS A  22      10.922   2.814   6.037  1.00  0.73           C  
ATOM    341  CG  LYS A  22      12.351   2.528   6.367  1.00  0.73           C  
ATOM    342  CD  LYS A  22      13.220   3.748   6.171  1.00  0.73           C  
ATOM    343  CE  LYS A  22      14.673   3.454   6.506  1.00  0.73           C  
ATOM    344  NZ  LYS A  22      15.533   4.658   6.328  1.00  0.73           N  
ATOM    345  H   LYS A  22      10.276   0.703   4.325  1.00  0.73           H  
ATOM    346  HA  LYS A  22      10.167   1.274   7.278  1.00  0.73           H  
ATOM    347 1HB  LYS A  22      10.865   3.126   4.994  1.00  0.73           H  
ATOM    348 2HB  LYS A  22      10.597   3.654   6.657  1.00  0.73           H  
ATOM    349 1HG  LYS A  22      12.381   2.254   7.412  1.00  0.73           H  
ATOM    350 2HG  LYS A  22      12.718   1.699   5.773  1.00  0.73           H  
ATOM    351 1HD  LYS A  22      13.151   4.085   5.137  1.00  0.73           H  
ATOM    352 2HD  LYS A  22      12.865   4.548   6.825  1.00  0.73           H  
ATOM    353 1HE  LYS A  22      14.739   3.122   7.541  1.00  0.73           H  
ATOM    354 2HE  LYS A  22      15.037   2.658   5.855  1.00  0.73           H  
ATOM    355 1HZ  LYS A  22      16.490   4.430   6.561  1.00  0.73           H  
ATOM    356 2HZ  LYS A  22      15.486   4.971   5.369  1.00  0.73           H  
ATOM    357 3HZ  LYS A  22      15.203   5.394   6.940  1.00  0.73           H  
ATOM    358  N   ASN A  23       7.962   2.372   7.358  1.00  0.74           N  
ATOM    359  CA  ASN A  23       6.588   2.857   7.430  1.00  0.74           C  
ATOM    360  C   ASN A  23       6.615   4.361   7.237  1.00  0.74           C  
ATOM    361  O   ASN A  23       7.120   5.100   8.084  1.00  0.74           O  
ATOM    362  CB  ASN A  23       5.905   2.453   8.721  1.00  0.74           C  
ATOM    363  CG  ASN A  23       4.413   2.837   8.760  1.00  0.74           C  
ATOM    364  OD1 ASN A  23       3.955   3.843   8.185  1.00  0.74           O  
ATOM    365  ND2 ASN A  23       3.640   2.023   9.449  1.00  0.74           N  
ATOM    366  H   ASN A  23       8.513   2.282   8.214  1.00  0.74           H  
ATOM    367  HA  ASN A  23       6.017   2.436   6.601  1.00  0.74           H  
ATOM    368 1HB  ASN A  23       5.999   1.375   8.856  1.00  0.74           H  
ATOM    369 2HB  ASN A  23       6.414   2.929   9.563  1.00  0.74           H  
ATOM    370 1HD2 ASN A  23       2.660   2.206   9.517  1.00  0.74           H  
ATOM    371 2HD2 ASN A  23       4.032   1.223   9.900  1.00  0.74           H  
ATOM    372  N   LYS A  24       6.071   4.818   6.123  1.00  0.76           N  
ATOM    373  CA  LYS A  24       6.119   6.215   5.710  1.00  0.76           C  
ATOM    374  C   LYS A  24       5.453   7.161   6.704  1.00  0.76           C  
ATOM    375  O   LYS A  24       5.702   8.366   6.678  1.00  0.76           O  
ATOM    376  CB  LYS A  24       5.435   6.390   4.356  1.00  0.76           C  
ATOM    377  CG  LYS A  24       6.141   5.750   3.167  1.00  0.76           C  
ATOM    378  CD  LYS A  24       5.334   6.004   1.900  1.00  0.76           C  
ATOM    379  CE  LYS A  24       5.952   5.380   0.665  1.00  0.76           C  
ATOM    380  NZ  LYS A  24       5.117   5.640  -0.543  1.00  0.76           N  
ATOM    381  H   LYS A  24       5.601   4.149   5.518  1.00  0.76           H  
ATOM    382  HA  LYS A  24       7.165   6.506   5.620  1.00  0.76           H  
ATOM    383 1HB  LYS A  24       4.431   5.968   4.410  1.00  0.76           H  
ATOM    384 2HB  LYS A  24       5.326   7.453   4.145  1.00  0.76           H  
ATOM    385 1HG  LYS A  24       7.142   6.165   3.055  1.00  0.76           H  
ATOM    386 2HG  LYS A  24       6.226   4.672   3.331  1.00  0.76           H  
ATOM    387 1HD  LYS A  24       4.336   5.587   2.031  1.00  0.76           H  
ATOM    388 2HD  LYS A  24       5.237   7.076   1.740  1.00  0.76           H  
ATOM    389 1HE  LYS A  24       6.947   5.790   0.508  1.00  0.76           H  
ATOM    390 2HE  LYS A  24       6.032   4.305   0.812  1.00  0.76           H  
ATOM    391 1HZ  LYS A  24       5.544   5.208  -1.350  1.00  0.76           H  
ATOM    392 2HZ  LYS A  24       4.183   5.242  -0.392  1.00  0.76           H  
ATOM    393 3HZ  LYS A  24       5.038   6.633  -0.693  1.00  0.76           H  
ATOM    394  N   LEU A  25       4.581   6.634   7.558  1.00  0.76           N  
ATOM    395  CA  LEU A  25       3.860   7.468   8.501  1.00  0.76           C  
ATOM    396  C   LEU A  25       4.648   7.732   9.789  1.00  0.76           C  
ATOM    397  O   LEU A  25       4.270   8.611  10.569  1.00  0.76           O  
ATOM    398  CB  LEU A  25       2.536   6.791   8.853  1.00  0.76           C  
ATOM    399  CG  LEU A  25       1.592   6.553   7.666  1.00  0.76           C  
ATOM    400  CD1 LEU A  25       0.373   5.796   8.149  1.00  0.76           C  
ATOM    401  CD2 LEU A  25       1.220   7.874   7.037  1.00  0.76           C  
ATOM    402  H   LEU A  25       4.424   5.626   7.571  1.00  0.76           H  
ATOM    403  HA  LEU A  25       3.654   8.425   8.024  1.00  0.76           H  
ATOM    404 1HB  LEU A  25       2.749   5.831   9.316  1.00  0.76           H  
ATOM    405 2HB  LEU A  25       2.012   7.411   9.577  1.00  0.76           H  
ATOM    406  HG  LEU A  25       2.097   5.933   6.919  1.00  0.76           H  
ATOM    407 1HD1 LEU A  25      -0.295   5.613   7.316  1.00  0.76           H  
ATOM    408 2HD1 LEU A  25       0.688   4.845   8.580  1.00  0.76           H  
ATOM    409 3HD1 LEU A  25      -0.145   6.386   8.902  1.00  0.76           H  
ATOM    410 1HD2 LEU A  25       0.555   7.695   6.189  1.00  0.76           H  
ATOM    411 2HD2 LEU A  25       0.712   8.498   7.772  1.00  0.76           H  
ATOM    412 3HD2 LEU A  25       2.124   8.378   6.693  1.00  0.76           H  
ATOM    413  N   THR A  26       5.707   6.943  10.045  1.00  0.76           N  
ATOM    414  CA  THR A  26       6.478   7.114  11.281  1.00  0.76           C  
ATOM    415  C   THR A  26       7.991   7.207  11.045  1.00  0.76           C  
ATOM    416  O   THR A  26       8.729   7.720  11.886  1.00  0.76           O  
ATOM    417  CB  THR A  26       6.230   5.956  12.268  1.00  0.76           C  
ATOM    418  OG1 THR A  26       6.727   4.729  11.718  1.00  0.76           O  
ATOM    419  CG2 THR A  26       4.743   5.793  12.550  1.00  0.76           C  
ATOM    420  H   THR A  26       5.997   6.251   9.360  1.00  0.76           H  
ATOM    421  HA  THR A  26       6.164   8.042  11.756  1.00  0.76           H  
ATOM    422  HB  THR A  26       6.753   6.166  13.201  1.00  0.76           H  
ATOM    423  HG1 THR A  26       6.765   4.058  12.458  1.00  0.76           H  
ATOM    424 1HG2 THR A  26       4.605   4.971  13.257  1.00  0.76           H  
ATOM    425 2HG2 THR A  26       4.350   6.715  12.980  1.00  0.76           H  
ATOM    426 3HG2 THR A  26       4.214   5.566  11.629  1.00  0.76           H  
ATOM    427  N   GLY A  27       8.451   6.678   9.912  1.00  0.75           N  
ATOM    428  CA  GLY A  27       9.869   6.563   9.580  1.00  0.75           C  
ATOM    429  C   GLY A  27      10.517   5.303  10.178  1.00  0.75           C  
ATOM    430  O   GLY A  27      11.719   5.078  10.012  1.00  0.75           O  
ATOM    431  H   GLY A  27       7.796   6.282   9.254  1.00  0.75           H  
ATOM    432 1HA  GLY A  27       9.973   6.541   8.495  1.00  0.75           H  
ATOM    433 2HA  GLY A  27      10.395   7.448   9.933  1.00  0.75           H  
ATOM    434  N   GLU A  28       9.721   4.482  10.871  1.00  0.73           N  
ATOM    435  CA  GLU A  28      10.216   3.275  11.524  1.00  0.73           C  
ATOM    436  C   GLU A  28      10.434   2.116  10.568  1.00  0.73           C  
ATOM    437  O   GLU A  28       9.716   1.953   9.579  1.00  0.73           O  
ATOM    438  CB  GLU A  28       9.223   2.848  12.598  1.00  0.73           C  
ATOM    439  CG  GLU A  28       9.106   3.823  13.767  1.00  0.73           C  
ATOM    440  CD  GLU A  28       7.966   3.485  14.663  1.00  0.73           C  
ATOM    441  OE1 GLU A  28       6.914   3.224  14.118  1.00  0.73           O  
ATOM    442  OE2 GLU A  28       8.120   3.483  15.862  1.00  0.73           O  
ATOM    443  H   GLU A  28       8.732   4.708  10.984  1.00  0.73           H  
ATOM    444  HA  GLU A  28      11.170   3.510  11.996  1.00  0.73           H  
ATOM    445 1HB  GLU A  28       8.243   2.711  12.150  1.00  0.73           H  
ATOM    446 2HB  GLU A  28       9.528   1.881  13.001  1.00  0.73           H  
ATOM    447 1HG  GLU A  28      10.030   3.797  14.343  1.00  0.73           H  
ATOM    448 2HG  GLU A  28       8.981   4.834  13.377  1.00  0.73           H  
ATOM    449  N   VAL A  29      11.409   1.276  10.893  1.00  0.71           N  
ATOM    450  CA  VAL A  29      11.651   0.074  10.108  1.00  0.71           C  
ATOM    451  C   VAL A  29      10.762  -1.065  10.605  1.00  0.71           C  
ATOM    452  O   VAL A  29      10.677  -1.324  11.810  1.00  0.71           O  
ATOM    453  CB  VAL A  29      13.130  -0.338  10.159  1.00  0.71           C  
ATOM    454  CG1 VAL A  29      13.313  -1.614   9.403  1.00  0.71           C  
ATOM    455  CG2 VAL A  29      13.993   0.736   9.557  1.00  0.71           C  
ATOM    456  H   VAL A  29      11.982   1.467  11.703  1.00  0.71           H  
ATOM    457  HA  VAL A  29      11.398   0.279   9.070  1.00  0.71           H  
ATOM    458  HB  VAL A  29      13.417  -0.512  11.195  1.00  0.71           H  
ATOM    459 1HG1 VAL A  29      14.352  -1.915   9.450  1.00  0.71           H  
ATOM    460 2HG1 VAL A  29      12.700  -2.385   9.828  1.00  0.71           H  
ATOM    461 3HG1 VAL A  29      13.019  -1.452   8.368  1.00  0.71           H  
ATOM    462 1HG2 VAL A  29      15.038   0.431   9.602  1.00  0.71           H  
ATOM    463 2HG2 VAL A  29      13.707   0.876   8.528  1.00  0.71           H  
ATOM    464 3HG2 VAL A  29      13.860   1.668  10.108  1.00  0.71           H  
ATOM    465  N   VAL A  30      10.084  -1.712   9.667  1.00  0.70           N  
ATOM    466  CA  VAL A  30       9.185  -2.822   9.940  1.00  0.70           C  
ATOM    467  C   VAL A  30       9.515  -4.019   9.052  1.00  0.70           C  
ATOM    468  O   VAL A  30      10.228  -3.900   8.049  1.00  0.70           O  
ATOM    469  CB  VAL A  30       7.729  -2.431   9.672  1.00  0.70           C  
ATOM    470  CG1 VAL A  30       7.309  -1.254  10.548  1.00  0.70           C  
ATOM    471  CG2 VAL A  30       7.559  -2.114   8.187  1.00  0.70           C  
ATOM    472  H   VAL A  30      10.209  -1.414   8.707  1.00  0.70           H  
ATOM    473  HA  VAL A  30       9.281  -3.115  10.986  1.00  0.70           H  
ATOM    474  HB  VAL A  30       7.101  -3.271   9.942  1.00  0.70           H  
ATOM    475 1HG1 VAL A  30       6.265  -1.018  10.357  1.00  0.70           H  
ATOM    476 2HG1 VAL A  30       7.437  -1.523  11.598  1.00  0.70           H  
ATOM    477 3HG1 VAL A  30       7.923  -0.381  10.318  1.00  0.70           H  
ATOM    478 1HG2 VAL A  30       6.537  -1.879   7.988  1.00  0.70           H  
ATOM    479 2HG2 VAL A  30       8.184  -1.267   7.920  1.00  0.70           H  
ATOM    480 3HG2 VAL A  30       7.848  -2.985   7.598  1.00  0.70           H  
ATOM    481  N   ALA A  31       8.991  -5.184   9.412  1.00  0.71           N  
ATOM    482  CA  ALA A  31       9.127  -6.341   8.540  1.00  0.71           C  
ATOM    483  C   ALA A  31       7.777  -6.623   7.891  1.00  0.71           C  
ATOM    484  O   ALA A  31       6.753  -6.706   8.572  1.00  0.71           O  
ATOM    485  CB  ALA A  31       9.628  -7.559   9.305  1.00  0.71           C  
ATOM    486  H   ALA A  31       8.439  -5.253  10.267  1.00  0.71           H  
ATOM    487  HA  ALA A  31       9.838  -6.107   7.749  1.00  0.71           H  
ATOM    488 1HB  ALA A  31       9.718  -8.400   8.617  1.00  0.71           H  
ATOM    489 2HB  ALA A  31      10.596  -7.345   9.742  1.00  0.71           H  
ATOM    490 3HB  ALA A  31       8.926  -7.805  10.094  1.00  0.71           H  
ATOM    491  N   LEU A  32       7.761  -6.749   6.575  1.00  0.75           N  
ATOM    492  CA  LEU A  32       6.520  -7.038   5.881  1.00  0.75           C  
ATOM    493  C   LEU A  32       6.545  -8.452   5.342  1.00  0.75           C  
ATOM    494  O   LEU A  32       7.555  -8.884   4.796  1.00  0.75           O  
ATOM    495  CB  LEU A  32       6.303  -6.073   4.698  1.00  0.75           C  
ATOM    496  CG  LEU A  32       6.241  -4.586   5.016  1.00  0.75           C  
ATOM    497  CD1 LEU A  32       6.098  -3.794   3.746  1.00  0.75           C  
ATOM    498  CD2 LEU A  32       5.097  -4.333   5.886  1.00  0.75           C  
ATOM    499  H   LEU A  32       8.627  -6.661   6.054  1.00  0.75           H  
ATOM    500  HA  LEU A  32       5.697  -6.938   6.576  1.00  0.75           H  
ATOM    501 1HB  LEU A  32       7.117  -6.219   3.989  1.00  0.75           H  
ATOM    502 2HB  LEU A  32       5.366  -6.347   4.206  1.00  0.75           H  
ATOM    503  HG  LEU A  32       7.153  -4.286   5.519  1.00  0.75           H  
ATOM    504 1HD1 LEU A  32       6.053  -2.746   3.987  1.00  0.75           H  
ATOM    505 2HD1 LEU A  32       6.951  -3.984   3.097  1.00  0.75           H  
ATOM    506 3HD1 LEU A  32       5.187  -4.090   3.243  1.00  0.75           H  
ATOM    507 1HD2 LEU A  32       5.044  -3.279   6.132  1.00  0.75           H  
ATOM    508 2HD2 LEU A  32       4.178  -4.638   5.385  1.00  0.75           H  
ATOM    509 3HD2 LEU A  32       5.236  -4.916   6.779  1.00  0.75           H  
ATOM    510  N   LYS A  33       5.421  -9.148   5.419  1.00  0.83           N  
ATOM    511  CA  LYS A  33       5.315 -10.468   4.808  1.00  0.83           C  
ATOM    512  C   LYS A  33       4.267 -10.426   3.723  1.00  0.83           C  
ATOM    513  O   LYS A  33       3.116 -10.062   3.975  1.00  0.83           O  
ATOM    514  CB  LYS A  33       4.954 -11.559   5.812  1.00  0.83           C  
ATOM    515  CG  LYS A  33       4.857 -12.938   5.163  1.00  0.83           C  
ATOM    516  CD  LYS A  33       4.393 -14.029   6.122  1.00  0.83           C  
ATOM    517  CE  LYS A  33       5.439 -14.431   7.105  1.00  0.83           C  
ATOM    518  NZ  LYS A  33       5.037 -15.667   7.850  1.00  0.83           N  
ATOM    519  H   LYS A  33       4.629  -8.743   5.912  1.00  0.83           H  
ATOM    520  HA  LYS A  33       6.260 -10.726   4.341  1.00  0.83           H  
ATOM    521 1HB  LYS A  33       5.698 -11.593   6.608  1.00  0.83           H  
ATOM    522 2HB  LYS A  33       3.996 -11.339   6.255  1.00  0.83           H  
ATOM    523 1HG  LYS A  33       4.142 -12.888   4.340  1.00  0.83           H  
ATOM    524 2HG  LYS A  33       5.825 -13.212   4.743  1.00  0.83           H  
ATOM    525 1HD  LYS A  33       3.510 -13.693   6.668  1.00  0.83           H  
ATOM    526 2HD  LYS A  33       4.130 -14.917   5.549  1.00  0.83           H  
ATOM    527 1HE  LYS A  33       6.368 -14.632   6.571  1.00  0.83           H  
ATOM    528 2HE  LYS A  33       5.611 -13.629   7.820  1.00  0.83           H  
ATOM    529 1HZ  LYS A  33       5.808 -15.909   8.472  1.00  0.83           H  
ATOM    530 2HZ  LYS A  33       4.159 -15.556   8.408  1.00  0.83           H  
ATOM    531 3HZ  LYS A  33       4.902 -16.412   7.199  1.00  0.83           H  
ATOM    532  N   LYS A  34       4.661 -10.783   2.510  1.00  0.97           N  
ATOM    533  CA  LYS A  34       3.734 -10.721   1.398  1.00  0.97           C  
ATOM    534  C   LYS A  34       3.179 -12.099   1.082  1.00  0.97           C  
ATOM    535  O   LYS A  34       3.922 -12.974   0.630  1.00  0.97           O  
ATOM    536  CB  LYS A  34       4.435 -10.161   0.162  1.00  0.97           C  
ATOM    537  CG  LYS A  34       4.974  -8.762   0.336  1.00  0.97           C  
ATOM    538  CD  LYS A  34       5.415  -8.135  -0.974  1.00  0.97           C  
ATOM    539  CE  LYS A  34       5.917  -6.708  -0.754  1.00  0.97           C  
ATOM    540  NZ  LYS A  34       6.238  -6.033  -2.037  1.00  0.97           N  
ATOM    541  H   LYS A  34       5.624 -11.073   2.359  1.00  0.97           H  
ATOM    542  HA  LYS A  34       2.897 -10.074   1.662  1.00  0.97           H  
ATOM    543 1HB  LYS A  34       5.274 -10.808  -0.105  1.00  0.97           H  
ATOM    544 2HB  LYS A  34       3.738 -10.155  -0.677  1.00  0.97           H  
ATOM    545 1HG  LYS A  34       4.265  -8.169   0.802  1.00  0.97           H  
ATOM    546 2HG  LYS A  34       5.843  -8.816   0.996  1.00  0.97           H  
ATOM    547 1HD  LYS A  34       6.201  -8.727  -1.425  1.00  0.97           H  
ATOM    548 2HD  LYS A  34       4.574  -8.110  -1.664  1.00  0.97           H  
ATOM    549 1HE  LYS A  34       5.151  -6.133  -0.232  1.00  0.97           H  
ATOM    550 2HE  LYS A  34       6.816  -6.736  -0.138  1.00  0.97           H  
ATOM    551 1HZ  LYS A  34       6.564  -5.097  -1.850  1.00  0.97           H  
ATOM    552 2HZ  LYS A  34       6.954  -6.549  -2.525  1.00  0.97           H  
ATOM    553 3HZ  LYS A  34       5.407  -5.990  -2.608  1.00  0.97           H  
ATOM    554  N   ILE A  35       1.878 -12.282   1.322  1.00  1.19           N  
ATOM    555  CA  ILE A  35       1.198 -13.555   1.110  1.00  1.19           C  
ATOM    556  C   ILE A  35       0.643 -13.600  -0.293  1.00  1.19           C  
ATOM    557  O   ILE A  35      -0.146 -12.743  -0.717  1.00  1.19           O  
ATOM    558  CB  ILE A  35       0.054 -13.778   2.112  1.00  1.19           C  
ATOM    559  CG1 ILE A  35       0.577 -13.709   3.541  1.00  1.19           C  
ATOM    560  CG2 ILE A  35      -0.664 -15.113   1.848  1.00  1.19           C  
ATOM    561  CD1 ILE A  35       1.624 -14.720   3.837  1.00  1.19           C  
ATOM    562  H   ILE A  35       1.329 -11.506   1.671  1.00  1.19           H  
ATOM    563  HA  ILE A  35       1.917 -14.358   1.223  1.00  1.19           H  
ATOM    564  HB  ILE A  35      -0.642 -12.978   2.001  1.00  1.19           H  
ATOM    565 1HG1 ILE A  35       0.987 -12.710   3.723  1.00  1.19           H  
ATOM    566 2HG1 ILE A  35      -0.248 -13.877   4.227  1.00  1.19           H  
ATOM    567 1HG2 ILE A  35      -1.483 -15.233   2.554  1.00  1.19           H  
ATOM    568 2HG2 ILE A  35      -1.059 -15.121   0.830  1.00  1.19           H  
ATOM    569 3HG2 ILE A  35       0.044 -15.936   1.966  1.00  1.19           H  
ATOM    570 1HD1 ILE A  35       1.926 -14.615   4.865  1.00  1.19           H  
ATOM    571 2HD1 ILE A  35       1.219 -15.715   3.679  1.00  1.19           H  
ATOM    572 3HD1 ILE A  35       2.476 -14.568   3.180  1.00  1.19           H  
ATOM    573  N   ARG A  36       1.093 -14.595  -1.030  1.00  1.51           N  
ATOM    574  CA  ARG A  36       0.712 -14.728  -2.427  1.00  1.51           C  
ATOM    575  C   ARG A  36      -0.648 -15.404  -2.564  1.00  1.51           C  
ATOM    576  O   ARG A  36      -0.881 -16.443  -1.941  1.00  1.51           O  
ATOM    577  CB  ARG A  36       1.762 -15.543  -3.169  1.00  1.51           C  
ATOM    578  CG  ARG A  36       1.588 -15.613  -4.671  1.00  1.51           C  
ATOM    579  CD  ARG A  36       2.661 -16.440  -5.338  1.00  1.51           C  
ATOM    580  NE  ARG A  36       2.494 -17.855  -5.035  1.00  1.51           N  
ATOM    581  CZ  ARG A  36       3.275 -18.632  -4.261  1.00  1.51           C  
ATOM    582  NH1 ARG A  36       4.375 -18.153  -3.700  1.00  1.51           N  
ATOM    583  NH2 ARG A  36       2.915 -19.899  -4.072  1.00  1.51           N  
ATOM    584  H   ARG A  36       1.709 -15.275  -0.575  1.00  1.51           H  
ATOM    585  HA  ARG A  36       0.654 -13.733  -2.871  1.00  1.51           H  
ATOM    586 1HB  ARG A  36       2.750 -15.131  -2.969  1.00  1.51           H  
ATOM    587 2HB  ARG A  36       1.754 -16.567  -2.795  1.00  1.51           H  
ATOM    588 1HG  ARG A  36       0.625 -16.085  -4.900  1.00  1.51           H  
ATOM    589 2HG  ARG A  36       1.605 -14.609  -5.091  1.00  1.51           H  
ATOM    590 1HD  ARG A  36       2.595 -16.316  -6.417  1.00  1.51           H  
ATOM    591 2HD  ARG A  36       3.643 -16.126  -4.991  1.00  1.51           H  
ATOM    592  HE  ARG A  36       1.653 -18.294  -5.417  1.00  1.51           H  
ATOM    593 1HH1 ARG A  36       4.638 -17.190  -3.851  1.00  1.51           H  
ATOM    594 2HH1 ARG A  36       4.948 -18.751  -3.118  1.00  1.51           H  
ATOM    595 1HH2 ARG A  36       2.031 -20.255  -4.510  1.00  1.51           H  
ATOM    596 2HH2 ARG A  36       3.472 -20.506  -3.496  1.00  1.51           H  
ATOM    597  N   LEU A  37      -1.546 -14.837  -3.370  1.00  1.92           N  
ATOM    598  CA  LEU A  37      -2.828 -15.495  -3.578  1.00  1.92           C  
ATOM    599  C   LEU A  37      -2.836 -16.097  -4.985  1.00  1.92           C  
ATOM    600  O   LEU A  37      -2.963 -15.394  -5.988  1.00  1.92           O  
ATOM    601  CB  LEU A  37      -3.992 -14.520  -3.363  1.00  1.92           C  
ATOM    602  CG  LEU A  37      -3.974 -13.777  -1.994  1.00  1.92           C  
ATOM    603  CD1 LEU A  37      -5.194 -12.870  -1.870  1.00  1.92           C  
ATOM    604  CD2 LEU A  37      -3.934 -14.752  -0.906  1.00  1.92           C  
ATOM    605  H   LEU A  37      -1.343 -13.965  -3.847  1.00  1.92           H  
ATOM    606  HA  LEU A  37      -2.936 -16.306  -2.861  1.00  1.92           H  
ATOM    607 1HB  LEU A  37      -3.982 -13.780  -4.155  1.00  1.92           H  
ATOM    608 2HB  LEU A  37      -4.931 -15.079  -3.425  1.00  1.92           H  
ATOM    609  HG  LEU A  37      -3.090 -13.159  -1.940  1.00  1.92           H  
ATOM    610 1HD1 LEU A  37      -5.159 -12.344  -0.919  1.00  1.92           H  
ATOM    611 2HD1 LEU A  37      -5.218 -12.154  -2.665  1.00  1.92           H  
ATOM    612 3HD1 LEU A  37      -6.092 -13.475  -1.918  1.00  1.92           H  
ATOM    613 1HD2 LEU A  37      -3.909 -14.236   0.050  1.00  1.92           H  
ATOM    614 2HD2 LEU A  37      -4.820 -15.353  -0.995  1.00  1.92           H  
ATOM    615 3HD2 LEU A  37      -3.060 -15.381  -0.995  1.00  1.92           H  
ATOM    616  N   ASP A  38      -2.647 -17.406  -5.044  1.00  2.37           N  
ATOM    617  CA  ASP A  38      -2.512 -18.141  -6.298  1.00  2.37           C  
ATOM    618  C   ASP A  38      -3.737 -18.165  -7.194  1.00  2.37           C  
ATOM    619  O   ASP A  38      -4.879 -18.035  -6.725  1.00  2.37           O  
ATOM    620  CB  ASP A  38      -2.036 -19.571  -6.037  1.00  2.37           C  
ATOM    621  CG  ASP A  38      -0.556 -19.590  -5.687  1.00  2.37           C  
ATOM    622  OD1 ASP A  38       0.054 -18.576  -5.889  1.00  2.37           O  
ATOM    623  OD2 ASP A  38      -0.029 -20.578  -5.221  1.00  2.37           O  
ATOM    624  H   ASP A  38      -2.564 -17.911  -4.171  1.00  2.37           H  
ATOM    625  HA  ASP A  38      -1.719 -17.652  -6.866  1.00  2.37           H  
ATOM    626 1HB  ASP A  38      -2.607 -20.008  -5.218  1.00  2.37           H  
ATOM    627 2HB  ASP A  38      -2.205 -20.186  -6.927  1.00  2.37           H  
ATOM    628  N   THR A  39      -3.440 -18.305  -8.494  1.00  2.73           N  
ATOM    629  CA  THR A  39      -4.356 -18.536  -9.616  1.00  2.73           C  
ATOM    630  C   THR A  39      -5.628 -17.697  -9.656  1.00  2.73           C  
ATOM    631  O   THR A  39      -6.674 -18.179 -10.088  1.00  2.73           O  
ATOM    632  CB  THR A  39      -4.724 -20.030  -9.656  1.00  2.73           C  
ATOM    633  OG1 THR A  39      -3.515 -20.807  -9.678  1.00  2.73           O  
ATOM    634  CG2 THR A  39      -5.553 -20.352 -10.884  1.00  2.73           C  
ATOM    635  H   THR A  39      -2.452 -18.318  -8.717  1.00  2.73           H  
ATOM    636  HA  THR A  39      -3.805 -18.313 -10.530  1.00  2.73           H  
ATOM    637  HB  THR A  39      -5.286 -20.289  -8.768  1.00  2.73           H  
ATOM    638  HG1 THR A  39      -3.738 -21.742  -9.727  1.00  2.73           H  
ATOM    639 1HG2 THR A  39      -5.792 -21.415 -10.889  1.00  2.73           H  
ATOM    640 2HG2 THR A  39      -6.475 -19.780 -10.871  1.00  2.73           H  
ATOM    641 3HG2 THR A  39      -4.987 -20.104 -11.780  1.00  2.73           H  
ATOM    642  N   GLU A  40      -5.542 -16.450  -9.220  1.00  2.88           N  
ATOM    643  CA  GLU A  40      -6.685 -15.541  -9.201  1.00  2.88           C  
ATOM    644  C   GLU A  40      -7.907 -16.176  -8.531  1.00  2.88           C  
ATOM    645  O   GLU A  40      -9.045 -15.982  -8.967  1.00  2.88           O  
ATOM    646  CB  GLU A  40      -7.033 -15.072 -10.622  1.00  2.88           C  
ATOM    647  CG  GLU A  40      -5.911 -14.288 -11.311  1.00  2.88           C  
ATOM    648  CD  GLU A  40      -6.301 -13.726 -12.668  1.00  2.88           C  
ATOM    649  OE1 GLU A  40      -7.395 -13.983 -13.113  1.00  2.88           O  
ATOM    650  OE2 GLU A  40      -5.497 -13.037 -13.252  1.00  2.88           O  
ATOM    651  H   GLU A  40      -4.651 -16.126  -8.867  1.00  2.88           H  
ATOM    652  HA  GLU A  40      -6.409 -14.662  -8.615  1.00  2.88           H  
ATOM    653 1HB  GLU A  40      -7.281 -15.929 -11.247  1.00  2.88           H  
ATOM    654 2HB  GLU A  40      -7.914 -14.432 -10.584  1.00  2.88           H  
ATOM    655 1HG  GLU A  40      -5.615 -13.462 -10.661  1.00  2.88           H  
ATOM    656 2HG  GLU A  40      -5.050 -14.943 -11.430  1.00  2.88           H  
ATOM    657  N   THR A  41      -7.658 -16.881  -7.431  1.00  2.81           N  
ATOM    658  CA  THR A  41      -8.690 -17.517  -6.638  1.00  2.81           C  
ATOM    659  C   THR A  41      -9.434 -16.504  -5.783  1.00  2.81           C  
ATOM    660  O   THR A  41      -9.120 -15.314  -5.794  1.00  2.81           O  
ATOM    661  CB  THR A  41      -8.103 -18.668  -5.807  1.00  2.81           C  
ATOM    662  OG1 THR A  41      -7.069 -18.163  -4.955  1.00  2.81           O  
ATOM    663  CG2 THR A  41      -7.557 -19.741  -6.731  1.00  2.81           C  
ATOM    664  H   THR A  41      -6.684 -17.037  -7.166  1.00  2.81           H  
ATOM    665  HA  THR A  41      -9.414 -17.959  -7.322  1.00  2.81           H  
ATOM    666  HB  THR A  41      -8.879 -19.100  -5.185  1.00  2.81           H  
ATOM    667  HG1 THR A  41      -6.258 -18.011  -5.500  1.00  2.81           H  
ATOM    668 1HG2 THR A  41      -7.139 -20.555  -6.142  1.00  2.81           H  
ATOM    669 2HG2 THR A  41      -8.359 -20.119  -7.361  1.00  2.81           H  
ATOM    670 3HG2 THR A  41      -6.797 -19.320  -7.353  1.00  2.81           H  
ATOM    671  N   GLU A  42     -10.442 -16.979  -5.062  1.00  2.61           N  
ATOM    672  CA  GLU A  42     -11.339 -16.127  -4.289  1.00  2.61           C  
ATOM    673  C   GLU A  42     -10.680 -15.249  -3.221  1.00  2.61           C  
ATOM    674  O   GLU A  42     -11.179 -14.158  -2.938  1.00  2.61           O  
ATOM    675  CB  GLU A  42     -12.397 -17.001  -3.613  1.00  2.61           C  
ATOM    676  CG  GLU A  42     -13.401 -17.631  -4.579  1.00  2.61           C  
ATOM    677  CD  GLU A  42     -14.411 -18.534  -3.898  1.00  2.61           C  
ATOM    678  OE1 GLU A  42     -14.264 -18.789  -2.726  1.00  2.61           O  
ATOM    679  OE2 GLU A  42     -15.328 -18.966  -4.558  1.00  2.61           O  
ATOM    680  H   GLU A  42     -10.619 -17.971  -5.082  1.00  2.61           H  
ATOM    681  HA  GLU A  42     -11.842 -15.462  -4.992  1.00  2.61           H  
ATOM    682 1HB  GLU A  42     -11.906 -17.806  -3.066  1.00  2.61           H  
ATOM    683 2HB  GLU A  42     -12.952 -16.404  -2.890  1.00  2.61           H  
ATOM    684 1HG  GLU A  42     -13.935 -16.835  -5.097  1.00  2.61           H  
ATOM    685 2HG  GLU A  42     -12.853 -18.205  -5.325  1.00  2.61           H  
ATOM    686  N   GLY A  43      -9.600 -15.704  -2.593  1.00  2.37           N  
ATOM    687  CA  GLY A  43      -9.020 -14.862  -1.557  1.00  2.37           C  
ATOM    688  C   GLY A  43      -7.938 -15.513  -0.717  1.00  2.37           C  
ATOM    689  O   GLY A  43      -7.223 -16.416  -1.151  1.00  2.37           O  
ATOM    690  H   GLY A  43      -9.196 -16.594  -2.842  1.00  2.37           H  
ATOM    691 1HA  GLY A  43      -8.612 -13.968  -2.027  1.00  2.37           H  
ATOM    692 2HA  GLY A  43      -9.818 -14.521  -0.900  1.00  2.37           H  
ATOM    693  N   VAL A  44      -7.809 -14.993   0.492  1.00  2.16           N  
ATOM    694  CA  VAL A  44      -6.785 -15.385   1.439  1.00  2.16           C  
ATOM    695  C   VAL A  44      -7.090 -16.768   2.025  1.00  2.16           C  
ATOM    696  O   VAL A  44      -8.202 -16.978   2.508  1.00  2.16           O  
ATOM    697  CB  VAL A  44      -6.734 -14.350   2.556  1.00  2.16           C  
ATOM    698  CG1 VAL A  44      -5.737 -14.765   3.583  1.00  2.16           C  
ATOM    699  CG2 VAL A  44      -6.400 -13.009   1.971  1.00  2.16           C  
ATOM    700  H   VAL A  44      -8.456 -14.265   0.763  1.00  2.16           H  
ATOM    701  HA  VAL A  44      -5.840 -15.360   0.945  1.00  2.16           H  
ATOM    702  HB  VAL A  44      -7.707 -14.303   3.040  1.00  2.16           H  
ATOM    703 1HG1 VAL A  44      -5.711 -14.048   4.386  1.00  2.16           H  
ATOM    704 2HG1 VAL A  44      -6.022 -15.731   3.975  1.00  2.16           H  
ATOM    705 3HG1 VAL A  44      -4.752 -14.829   3.124  1.00  2.16           H  
ATOM    706 1HG2 VAL A  44      -6.391 -12.272   2.755  1.00  2.16           H  
ATOM    707 2HG2 VAL A  44      -5.426 -13.052   1.496  1.00  2.16           H  
ATOM    708 3HG2 VAL A  44      -7.151 -12.734   1.234  1.00  2.16           H  
ATOM    709  N   PRO A  45      -6.157 -17.739   1.973  1.00  1.99           N  
ATOM    710  CA  PRO A  45      -6.316 -19.080   2.496  1.00  1.99           C  
ATOM    711  C   PRO A  45      -6.649 -19.053   3.967  1.00  1.99           C  
ATOM    712  O   PRO A  45      -6.142 -18.203   4.710  1.00  1.99           O  
ATOM    713  CB  PRO A  45      -4.938 -19.710   2.261  1.00  1.99           C  
ATOM    714  CG  PRO A  45      -4.355 -18.938   1.110  1.00  1.99           C  
ATOM    715  CD  PRO A  45      -4.871 -17.531   1.270  1.00  1.99           C  
ATOM    716  HA  PRO A  45      -7.102 -19.601   1.924  1.00  1.99           H  
ATOM    717 1HB  PRO A  45      -4.332 -19.633   3.175  1.00  1.99           H  
ATOM    718 2HB  PRO A  45      -5.047 -20.782   2.042  1.00  1.99           H  
ATOM    719 1HG  PRO A  45      -3.254 -18.988   1.133  1.00  1.99           H  
ATOM    720 2HG  PRO A  45      -4.669 -19.389   0.156  1.00  1.99           H  
ATOM    721 1HD  PRO A  45      -4.178 -16.899   1.843  1.00  1.99           H  
ATOM    722 2HD  PRO A  45      -5.041 -17.181   0.255  1.00  1.99           H  
ATOM    723  N   SER A  46      -7.423 -20.042   4.404  1.00  1.87           N  
ATOM    724  CA  SER A  46      -7.813 -20.147   5.802  1.00  1.87           C  
ATOM    725  C   SER A  46      -6.590 -20.183   6.705  1.00  1.87           C  
ATOM    726  O   SER A  46      -6.609 -19.611   7.793  1.00  1.87           O  
ATOM    727  CB  SER A  46      -8.652 -21.391   6.017  1.00  1.87           C  
ATOM    728  OG  SER A  46      -9.873 -21.299   5.327  1.00  1.87           O  
ATOM    729  H   SER A  46      -7.787 -20.714   3.743  1.00  1.87           H  
ATOM    730  HA  SER A  46      -8.409 -19.271   6.062  1.00  1.87           H  
ATOM    731 1HB  SER A  46      -8.101 -22.267   5.676  1.00  1.87           H  
ATOM    732 2HB  SER A  46      -8.842 -21.520   7.083  1.00  1.87           H  
ATOM    733  HG  SER A  46     -10.354 -22.107   5.528  1.00  1.87           H  
ATOM    734  N   THR A  47      -5.515 -20.833   6.260  1.00  1.75           N  
ATOM    735  CA  THR A  47      -4.323 -20.895   7.087  1.00  1.75           C  
ATOM    736  C   THR A  47      -3.780 -19.504   7.377  1.00  1.75           C  
ATOM    737  O   THR A  47      -3.443 -19.205   8.520  1.00  1.75           O  
ATOM    738  CB  THR A  47      -3.213 -21.726   6.442  1.00  1.75           C  
ATOM    739  OG1 THR A  47      -3.653 -23.083   6.275  1.00  1.75           O  
ATOM    740  CG2 THR A  47      -1.991 -21.681   7.333  1.00  1.75           C  
ATOM    741  H   THR A  47      -5.537 -21.279   5.355  1.00  1.75           H  
ATOM    742  HA  THR A  47      -4.586 -21.360   8.038  1.00  1.75           H  
ATOM    743  HB  THR A  47      -2.958 -21.313   5.465  1.00  1.75           H  
ATOM    744  HG1 THR A  47      -2.904 -23.628   6.012  1.00  1.75           H  
ATOM    745 1HG2 THR A  47      -1.199 -22.266   6.894  1.00  1.75           H  
ATOM    746 2HG2 THR A  47      -1.653 -20.650   7.451  1.00  1.75           H  
ATOM    747 3HG2 THR A  47      -2.235 -22.092   8.311  1.00  1.75           H  
ATOM    748  N   ALA A  48      -3.682 -18.651   6.349  1.00  1.62           N  
ATOM    749  CA  ALA A  48      -3.178 -17.294   6.545  1.00  1.62           C  
ATOM    750  C   ALA A  48      -4.097 -16.539   7.493  1.00  1.62           C  
ATOM    751  O   ALA A  48      -3.637 -15.793   8.354  1.00  1.62           O  
ATOM    752  CB  ALA A  48      -3.061 -16.568   5.222  1.00  1.62           C  
ATOM    753  H   ALA A  48      -3.992 -18.940   5.433  1.00  1.62           H  
ATOM    754  HA  ALA A  48      -2.192 -17.354   7.006  1.00  1.62           H  
ATOM    755 1HB  ALA A  48      -2.680 -15.559   5.381  1.00  1.62           H  
ATOM    756 2HB  ALA A  48      -2.386 -17.114   4.565  1.00  1.62           H  
ATOM    757 3HB  ALA A  48      -4.033 -16.527   4.778  1.00  1.62           H  
ATOM    758  N   ILE A  49      -5.402 -16.766   7.388  1.00  1.47           N  
ATOM    759  CA  ILE A  49      -6.312 -16.070   8.288  1.00  1.47           C  
ATOM    760  C   ILE A  49      -6.067 -16.522   9.723  1.00  1.47           C  
ATOM    761  O   ILE A  49      -6.065 -15.712  10.660  1.00  1.47           O  
ATOM    762  CB  ILE A  49      -7.776 -16.284   7.898  1.00  1.47           C  
ATOM    763  CG1 ILE A  49      -8.036 -15.674   6.514  1.00  1.47           C  
ATOM    764  CG2 ILE A  49      -8.684 -15.678   8.943  1.00  1.47           C  
ATOM    765  CD1 ILE A  49      -7.743 -14.181   6.446  1.00  1.47           C  
ATOM    766  H   ILE A  49      -5.756 -17.391   6.657  1.00  1.47           H  
ATOM    767  HA  ILE A  49      -6.106 -15.005   8.231  1.00  1.47           H  
ATOM    768  HB  ILE A  49      -7.975 -17.354   7.824  1.00  1.47           H  
ATOM    769 1HG1 ILE A  49      -7.420 -16.193   5.784  1.00  1.47           H  
ATOM    770 2HG1 ILE A  49      -9.081 -15.834   6.252  1.00  1.47           H  
ATOM    771 1HG2 ILE A  49      -9.723 -15.845   8.663  1.00  1.47           H  
ATOM    772 2HG2 ILE A  49      -8.488 -16.147   9.908  1.00  1.47           H  
ATOM    773 3HG2 ILE A  49      -8.494 -14.607   9.015  1.00  1.47           H  
ATOM    774 1HD1 ILE A  49      -7.955 -13.813   5.446  1.00  1.47           H  
ATOM    775 2HD1 ILE A  49      -8.372 -13.654   7.163  1.00  1.47           H  
ATOM    776 3HD1 ILE A  49      -6.700 -14.008   6.683  1.00  1.47           H  
ATOM    777  N   ARG A  50      -5.856 -17.825   9.900  1.00  1.31           N  
ATOM    778  CA  ARG A  50      -5.566 -18.368  11.212  1.00  1.31           C  
ATOM    779  C   ARG A  50      -4.238 -17.830  11.741  1.00  1.31           C  
ATOM    780  O   ARG A  50      -4.147 -17.489  12.919  1.00  1.31           O  
ATOM    781  CB  ARG A  50      -5.576 -19.884  11.154  1.00  1.31           C  
ATOM    782  CG  ARG A  50      -6.978 -20.465  10.975  1.00  1.31           C  
ATOM    783  CD  ARG A  50      -6.967 -21.924  10.735  1.00  1.31           C  
ATOM    784  NE  ARG A  50      -8.322 -22.450  10.600  1.00  1.31           N  
ATOM    785  CZ  ARG A  50      -8.634 -23.671  10.123  1.00  1.31           C  
ATOM    786  NH1 ARG A  50      -7.684 -24.483   9.720  1.00  1.31           N  
ATOM    787  NH2 ARG A  50      -9.899 -24.052  10.061  1.00  1.31           N  
ATOM    788  H   ARG A  50      -5.902 -18.454   9.098  1.00  1.31           H  
ATOM    789  HA  ARG A  50      -6.359 -18.058  11.891  1.00  1.31           H  
ATOM    790 1HB  ARG A  50      -4.969 -20.220  10.318  1.00  1.31           H  
ATOM    791 2HB  ARG A  50      -5.143 -20.292  12.065  1.00  1.31           H  
ATOM    792 1HG  ARG A  50      -7.556 -20.276  11.878  1.00  1.31           H  
ATOM    793 2HG  ARG A  50      -7.466 -19.980  10.132  1.00  1.31           H  
ATOM    794 1HD  ARG A  50      -6.426 -22.130   9.810  1.00  1.31           H  
ATOM    795 2HD  ARG A  50      -6.481 -22.432  11.565  1.00  1.31           H  
ATOM    796  HE  ARG A  50      -9.085 -21.855  10.899  1.00  1.31           H  
ATOM    797 1HH1 ARG A  50      -6.719 -24.188   9.763  1.00  1.31           H  
ATOM    798 2HH1 ARG A  50      -7.920 -25.398   9.364  1.00  1.31           H  
ATOM    799 1HH2 ARG A  50     -10.632 -23.429  10.373  1.00  1.31           H  
ATOM    800 2HH2 ARG A  50     -10.133 -24.968   9.706  1.00  1.31           H  
ATOM    801  N   GLU A  51      -3.225 -17.681  10.870  1.00  1.18           N  
ATOM    802  CA  GLU A  51      -1.938 -17.120  11.295  1.00  1.18           C  
ATOM    803  C   GLU A  51      -2.153 -15.730  11.848  1.00  1.18           C  
ATOM    804  O   GLU A  51      -1.663 -15.390  12.923  1.00  1.18           O  
ATOM    805  CB  GLU A  51      -0.946 -17.028  10.126  1.00  1.18           C  
ATOM    806  CG  GLU A  51       0.445 -16.422  10.498  1.00  1.18           C  
ATOM    807  CD  GLU A  51       1.496 -16.395   9.344  1.00  1.18           C  
ATOM    808  OE1 GLU A  51       1.208 -16.917   8.295  1.00  1.18           O  
ATOM    809  OE2 GLU A  51       2.584 -15.848   9.540  1.00  1.18           O  
ATOM    810  H   GLU A  51      -3.345 -17.994   9.908  1.00  1.18           H  
ATOM    811  HA  GLU A  51      -1.518 -17.751  12.079  1.00  1.18           H  
ATOM    812 1HB  GLU A  51      -0.835 -17.993   9.675  1.00  1.18           H  
ATOM    813 2HB  GLU A  51      -1.365 -16.378   9.365  1.00  1.18           H  
ATOM    814 1HG  GLU A  51       0.263 -15.409  10.805  1.00  1.18           H  
ATOM    815 2HG  GLU A  51       0.846 -16.957  11.349  1.00  1.18           H  
ATOM    816  N   ILE A  52      -2.942 -14.941  11.132  1.00  1.07           N  
ATOM    817  CA  ILE A  52      -3.214 -13.575  11.523  1.00  1.07           C  
ATOM    818  C   ILE A  52      -3.910 -13.546  12.866  1.00  1.07           C  
ATOM    819  O   ILE A  52      -3.532 -12.777  13.751  1.00  1.07           O  
ATOM    820  CB  ILE A  52      -4.065 -12.896  10.457  1.00  1.07           C  
ATOM    821  CG1 ILE A  52      -3.247 -12.766   9.236  1.00  1.07           C  
ATOM    822  CG2 ILE A  52      -4.521 -11.537  10.935  1.00  1.07           C  
ATOM    823  CD1 ILE A  52      -4.032 -12.411   8.004  1.00  1.07           C  
ATOM    824  H   ILE A  52      -3.325 -15.294  10.253  1.00  1.07           H  
ATOM    825  HA  ILE A  52      -2.272 -13.040  11.607  1.00  1.07           H  
ATOM    826  HB  ILE A  52      -4.925 -13.516  10.221  1.00  1.07           H  
ATOM    827 1HG1 ILE A  52      -2.517 -12.020   9.438  1.00  1.07           H  
ATOM    828 2HG1 ILE A  52      -2.723 -13.697   9.062  1.00  1.07           H  
ATOM    829 1HG2 ILE A  52      -5.116 -11.061  10.159  1.00  1.07           H  
ATOM    830 2HG2 ILE A  52      -5.121 -11.658  11.836  1.00  1.07           H  
ATOM    831 3HG2 ILE A  52      -3.652 -10.924  11.155  1.00  1.07           H  
ATOM    832 1HD1 ILE A  52      -3.358 -12.333   7.164  1.00  1.07           H  
ATOM    833 2HD1 ILE A  52      -4.753 -13.187   7.807  1.00  1.07           H  
ATOM    834 3HD1 ILE A  52      -4.543 -11.474   8.159  1.00  1.07           H  
ATOM    835  N   SER A  53      -4.914 -14.400  13.042  1.00  1.00           N  
ATOM    836  CA  SER A  53      -5.614 -14.438  14.312  1.00  1.00           C  
ATOM    837  C   SER A  53      -4.679 -14.858  15.456  1.00  1.00           C  
ATOM    838  O   SER A  53      -4.675 -14.233  16.523  1.00  1.00           O  
ATOM    839  CB  SER A  53      -6.780 -15.399  14.213  1.00  1.00           C  
ATOM    840  OG  SER A  53      -7.733 -14.936  13.292  1.00  1.00           O  
ATOM    841  H   SER A  53      -5.204 -15.011  12.276  1.00  1.00           H  
ATOM    842  HA  SER A  53      -5.994 -13.440  14.524  1.00  1.00           H  
ATOM    843 1HB  SER A  53      -6.416 -16.379  13.904  1.00  1.00           H  
ATOM    844 2HB  SER A  53      -7.239 -15.513  15.193  1.00  1.00           H  
ATOM    845  HG  SER A  53      -7.280 -14.946  12.429  1.00  1.00           H  
ATOM    846  N   LEU A  54      -3.824 -15.865  15.220  1.00  0.95           N  
ATOM    847  CA  LEU A  54      -2.914 -16.307  16.271  1.00  0.95           C  
ATOM    848  C   LEU A  54      -1.972 -15.177  16.637  1.00  0.95           C  
ATOM    849  O   LEU A  54      -1.701 -14.939  17.810  1.00  0.95           O  
ATOM    850  CB  LEU A  54      -2.059 -17.501  15.809  1.00  0.95           C  
ATOM    851  CG  LEU A  54      -2.763 -18.859  15.583  1.00  0.95           C  
ATOM    852  CD1 LEU A  54      -1.766 -19.836  14.967  1.00  0.95           C  
ATOM    853  CD2 LEU A  54      -3.262 -19.386  16.870  1.00  0.95           C  
ATOM    854  H   LEU A  54      -3.838 -16.348  14.324  1.00  0.95           H  
ATOM    855  HA  LEU A  54      -3.494 -16.584  17.150  1.00  0.95           H  
ATOM    856 1HB  LEU A  54      -1.588 -17.226  14.862  1.00  0.95           H  
ATOM    857 2HB  LEU A  54      -1.268 -17.659  16.541  1.00  0.95           H  
ATOM    858  HG  LEU A  54      -3.590 -18.736  14.900  1.00  0.95           H  
ATOM    859 1HD1 LEU A  54      -2.252 -20.796  14.799  1.00  0.95           H  
ATOM    860 2HD1 LEU A  54      -1.400 -19.447  14.014  1.00  0.95           H  
ATOM    861 3HD1 LEU A  54      -0.931 -19.969  15.646  1.00  0.95           H  
ATOM    862 1HD2 LEU A  54      -3.742 -20.347  16.703  1.00  0.95           H  
ATOM    863 2HD2 LEU A  54      -2.424 -19.505  17.521  1.00  0.95           H  
ATOM    864 3HD2 LEU A  54      -3.976 -18.687  17.307  1.00  0.95           H  
ATOM    865  N   LEU A  55      -1.506 -14.447  15.632  1.00  0.91           N  
ATOM    866  CA  LEU A  55      -0.616 -13.332  15.863  1.00  0.91           C  
ATOM    867  C   LEU A  55      -1.282 -12.181  16.599  1.00  0.91           C  
ATOM    868  O   LEU A  55      -0.712 -11.644  17.543  1.00  0.91           O  
ATOM    869  CB  LEU A  55      -0.117 -12.829  14.529  1.00  0.91           C  
ATOM    870  CG  LEU A  55       0.849 -13.694  13.786  1.00  0.91           C  
ATOM    871  CD1 LEU A  55       0.960 -13.153  12.369  1.00  0.91           C  
ATOM    872  CD2 LEU A  55       2.183 -13.655  14.515  1.00  0.91           C  
ATOM    873  H   LEU A  55      -1.754 -14.691  14.673  1.00  0.91           H  
ATOM    874  HA  LEU A  55       0.226 -13.685  16.457  1.00  0.91           H  
ATOM    875 1HB  LEU A  55      -0.973 -12.660  13.883  1.00  0.91           H  
ATOM    876 2HB  LEU A  55       0.363 -11.897  14.708  1.00  0.91           H  
ATOM    877  HG  LEU A  55       0.504 -14.721  13.741  1.00  0.91           H  
ATOM    878 1HD1 LEU A  55       1.672 -13.751  11.799  1.00  0.91           H  
ATOM    879 2HD1 LEU A  55      -0.010 -13.203  11.892  1.00  0.91           H  
ATOM    880 3HD1 LEU A  55       1.274 -12.137  12.400  1.00  0.91           H  
ATOM    881 1HD2 LEU A  55       2.901 -14.262  13.976  1.00  0.91           H  
ATOM    882 2HD2 LEU A  55       2.542 -12.627  14.574  1.00  0.91           H  
ATOM    883 3HD2 LEU A  55       2.056 -14.048  15.527  1.00  0.91           H  
ATOM    884  N   LYS A  56      -2.517 -11.836  16.232  1.00  0.88           N  
ATOM    885  CA  LYS A  56      -3.203 -10.723  16.882  1.00  0.88           C  
ATOM    886  C   LYS A  56      -3.429 -10.948  18.370  1.00  0.88           C  
ATOM    887  O   LYS A  56      -3.425  -9.990  19.148  1.00  0.88           O  
ATOM    888  CB  LYS A  56      -4.533 -10.398  16.204  1.00  0.88           C  
ATOM    889  CG  LYS A  56      -4.425  -9.707  14.845  1.00  0.88           C  
ATOM    890  CD  LYS A  56      -5.806  -9.416  14.286  1.00  0.88           C  
ATOM    891  CE  LYS A  56      -5.749  -8.608  13.001  1.00  0.88           C  
ATOM    892  NZ  LYS A  56      -7.117  -8.351  12.464  1.00  0.88           N  
ATOM    893  H   LYS A  56      -2.966 -12.320  15.456  1.00  0.88           H  
ATOM    894  HA  LYS A  56      -2.567  -9.843  16.784  1.00  0.88           H  
ATOM    895 1HB  LYS A  56      -5.085 -11.331  16.052  1.00  0.88           H  
ATOM    896 2HB  LYS A  56      -5.130  -9.769  16.860  1.00  0.88           H  
ATOM    897 1HG  LYS A  56      -3.863  -8.777  14.943  1.00  0.88           H  
ATOM    898 2HG  LYS A  56      -3.901 -10.357  14.156  1.00  0.88           H  
ATOM    899 1HD  LYS A  56      -6.308 -10.365  14.083  1.00  0.88           H  
ATOM    900 2HD  LYS A  56      -6.388  -8.868  15.025  1.00  0.88           H  
ATOM    901 1HE  LYS A  56      -5.263  -7.655  13.199  1.00  0.88           H  
ATOM    902 2HE  LYS A  56      -5.172  -9.142  12.259  1.00  0.88           H  
ATOM    903 1HZ  LYS A  56      -7.051  -7.810  11.616  1.00  0.88           H  
ATOM    904 2HZ  LYS A  56      -7.574  -9.230  12.267  1.00  0.88           H  
ATOM    905 3HZ  LYS A  56      -7.655  -7.839  13.148  1.00  0.88           H  
ATOM    906  N   GLU A  57      -3.624 -12.203  18.776  1.00  0.84           N  
ATOM    907  CA  GLU A  57      -3.827 -12.501  20.189  1.00  0.84           C  
ATOM    908  C   GLU A  57      -2.515 -12.656  20.987  1.00  0.84           C  
ATOM    909  O   GLU A  57      -2.548 -12.773  22.216  1.00  0.84           O  
ATOM    910  CB  GLU A  57      -4.689 -13.757  20.356  1.00  0.84           C  
ATOM    911  CG  GLU A  57      -6.143 -13.607  19.882  1.00  0.84           C  
ATOM    912  CD  GLU A  57      -6.997 -14.848  20.131  1.00  0.84           C  
ATOM    913  OE1 GLU A  57      -6.481 -15.816  20.644  1.00  0.84           O  
ATOM    914  OE2 GLU A  57      -8.170 -14.810  19.825  1.00  0.84           O  
ATOM    915  H   GLU A  57      -3.662 -12.957  18.083  1.00  0.84           H  
ATOM    916  HA  GLU A  57      -4.377 -11.668  20.625  1.00  0.84           H  
ATOM    917 1HB  GLU A  57      -4.238 -14.572  19.781  1.00  0.84           H  
ATOM    918 2HB  GLU A  57      -4.698 -14.059  21.403  1.00  0.84           H  
ATOM    919 1HG  GLU A  57      -6.593 -12.757  20.393  1.00  0.84           H  
ATOM    920 2HG  GLU A  57      -6.133 -13.389  18.812  1.00  0.84           H  
ATOM    921  N   LEU A  58      -1.368 -12.677  20.305  1.00  0.79           N  
ATOM    922  CA  LEU A  58      -0.078 -12.850  20.964  1.00  0.79           C  
ATOM    923  C   LEU A  58       0.783 -11.590  20.857  1.00  0.79           C  
ATOM    924  O   LEU A  58       1.547 -11.430  19.910  1.00  0.79           O  
ATOM    925  CB  LEU A  58       0.671 -14.036  20.349  1.00  0.79           C  
ATOM    926  CG  LEU A  58       0.019 -15.445  20.463  1.00  0.79           C  
ATOM    927  CD1 LEU A  58       0.818 -16.456  19.618  1.00  0.79           C  
ATOM    928  CD2 LEU A  58       0.014 -15.873  21.910  1.00  0.79           C  
ATOM    929  H   LEU A  58      -1.370 -12.530  19.297  1.00  0.79           H  
ATOM    930  HA  LEU A  58      -0.254 -13.058  22.018  1.00  0.79           H  
ATOM    931 1HB  LEU A  58       0.822 -13.830  19.285  1.00  0.79           H  
ATOM    932 2HB  LEU A  58       1.630 -14.089  20.827  1.00  0.79           H  
ATOM    933  HG  LEU A  58      -1.002 -15.410  20.094  1.00  0.79           H  
ATOM    934 1HD1 LEU A  58       0.361 -17.442  19.698  1.00  0.79           H  
ATOM    935 2HD1 LEU A  58       0.813 -16.139  18.572  1.00  0.79           H  
ATOM    936 3HD1 LEU A  58       1.839 -16.506  19.974  1.00  0.79           H  
ATOM    937 1HD2 LEU A  58      -0.444 -16.856  21.993  1.00  0.79           H  
ATOM    938 2HD2 LEU A  58       1.032 -15.915  22.290  1.00  0.79           H  
ATOM    939 3HD2 LEU A  58      -0.563 -15.148  22.486  1.00  0.79           H  
ATOM    940  N   ASN A  59       0.657 -10.699  21.841  1.00  0.74           N  
ATOM    941  CA  ASN A  59       1.334  -9.395  21.824  1.00  0.74           C  
ATOM    942  C   ASN A  59       2.411  -9.314  22.900  1.00  0.74           C  
ATOM    943  O   ASN A  59       2.842  -8.234  23.310  1.00  0.74           O  
ATOM    944  CB  ASN A  59       0.301  -8.316  22.029  1.00  0.74           C  
ATOM    945  CG  ASN A  59      -0.668  -8.296  20.900  1.00  0.74           C  
ATOM    946  OD1 ASN A  59      -0.391  -7.771  19.820  1.00  0.74           O  
ATOM    947  ND2 ASN A  59      -1.801  -8.909  21.126  1.00  0.74           N  
ATOM    948  H   ASN A  59       0.022 -10.911  22.600  1.00  0.74           H  
ATOM    949  HA  ASN A  59       1.823  -9.260  20.857  1.00  0.74           H  
ATOM    950 1HB  ASN A  59      -0.236  -8.494  22.961  1.00  0.74           H  
ATOM    951 2HB  ASN A  59       0.790  -7.345  22.103  1.00  0.74           H  
ATOM    952 1HD2 ASN A  59      -2.496  -8.999  20.394  1.00  0.74           H  
ATOM    953 2HD2 ASN A  59      -1.971  -9.336  22.012  1.00  0.74           H  
ATOM    954  N   HIS A  60       2.788 -10.474  23.391  1.00  0.70           N  
ATOM    955  CA  HIS A  60       3.761 -10.623  24.458  1.00  0.70           C  
ATOM    956  C   HIS A  60       5.203 -10.413  23.999  1.00  0.70           C  
ATOM    957  O   HIS A  60       5.536 -10.687  22.845  1.00  0.70           O  
ATOM    958  CB  HIS A  60       3.671 -12.008  25.063  1.00  0.70           C  
ATOM    959  CG  HIS A  60       2.404 -12.281  25.785  1.00  0.70           C  
ATOM    960  ND1 HIS A  60       2.080 -11.671  26.981  1.00  0.70           N  
ATOM    961  CD2 HIS A  60       1.377 -13.103  25.490  1.00  0.70           C  
ATOM    962  CE1 HIS A  60       0.908 -12.112  27.393  1.00  0.70           C  
ATOM    963  NE2 HIS A  60       0.454 -12.983  26.508  1.00  0.70           N  
ATOM    964  H   HIS A  60       2.384 -11.304  22.983  1.00  0.70           H  
ATOM    965  HA  HIS A  60       3.502  -9.914  25.230  1.00  0.70           H  
ATOM    966 1HB  HIS A  60       3.797 -12.748  24.288  1.00  0.70           H  
ATOM    967 2HB  HIS A  60       4.489 -12.134  25.755  1.00  0.70           H  
ATOM    968  HD1 HIS A  60       2.633 -11.008  27.487  1.00  0.70           H  
ATOM    969  HD2 HIS A  60       1.188 -13.782  24.655  1.00  0.70           H  
ATOM    970  HE1 HIS A  60       0.478 -11.747  28.324  1.00  0.70           H  
ATOM    971  N   PRO A  61       6.091  -9.934  24.874  1.00  0.66           N  
ATOM    972  CA  PRO A  61       7.503  -9.902  24.629  1.00  0.66           C  
ATOM    973  C   PRO A  61       7.879 -11.335  24.336  1.00  0.66           C  
ATOM    974  O   PRO A  61       7.203 -12.251  24.799  1.00  0.66           O  
ATOM    975  CB  PRO A  61       8.083  -9.388  25.950  1.00  0.66           C  
ATOM    976  CG  PRO A  61       6.953  -8.589  26.568  1.00  0.66           C  
ATOM    977  CD  PRO A  61       5.682  -9.320  26.155  1.00  0.66           C  
ATOM    978  HA  PRO A  61       7.723  -9.240  23.779  1.00  0.66           H  
ATOM    979 1HB  PRO A  61       8.398 -10.238  26.574  1.00  0.66           H  
ATOM    980 2HB  PRO A  61       8.982  -8.784  25.757  1.00  0.66           H  
ATOM    981 1HG  PRO A  61       7.079  -8.537  27.660  1.00  0.66           H  
ATOM    982 2HG  PRO A  61       6.978  -7.554  26.196  1.00  0.66           H  
ATOM    983 1HD  PRO A  61       5.398 -10.084  26.894  1.00  0.66           H  
ATOM    984 2HD  PRO A  61       4.908  -8.551  26.006  1.00  0.66           H  
ATOM    985  N   ASN A  62       8.921 -11.513  23.543  1.00  0.63           N  
ATOM    986  CA  ASN A  62       9.440 -12.803  23.077  1.00  0.63           C  
ATOM    987  C   ASN A  62       8.573 -13.471  21.986  1.00  0.63           C  
ATOM    988  O   ASN A  62       8.901 -14.570  21.520  1.00  0.63           O  
ATOM    989  CB  ASN A  62       9.620 -13.733  24.247  1.00  0.63           C  
ATOM    990  CG  ASN A  62      10.473 -13.101  25.334  1.00  0.63           C  
ATOM    991  OD1 ASN A  62      11.578 -12.616  25.088  1.00  0.63           O  
ATOM    992  ND2 ASN A  62       9.950 -13.065  26.531  1.00  0.63           N  
ATOM    993  H   ASN A  62       9.405 -10.688  23.226  1.00  0.63           H  
ATOM    994  HA  ASN A  62      10.430 -12.638  22.653  1.00  0.63           H  
ATOM    995 1HB  ASN A  62       8.675 -14.075  24.658  1.00  0.63           H  
ATOM    996 2HB  ASN A  62      10.144 -14.625  23.897  1.00  0.63           H  
ATOM    997 1HD2 ASN A  62      10.459 -12.640  27.285  1.00  0.63           H  
ATOM    998 2HD2 ASN A  62       9.032 -13.439  26.687  1.00  0.63           H  
ATOM    999  N   ILE A  63       7.533 -12.774  21.516  1.00  0.62           N  
ATOM   1000  CA  ILE A  63       6.746 -13.205  20.362  1.00  0.62           C  
ATOM   1001  C   ILE A  63       6.717 -12.041  19.370  1.00  0.62           C  
ATOM   1002  O   ILE A  63       6.512 -10.895  19.769  1.00  0.62           O  
ATOM   1003  CB  ILE A  63       5.314 -13.642  20.746  1.00  0.62           C  
ATOM   1004  CG1 ILE A  63       5.374 -14.819  21.754  1.00  0.62           C  
ATOM   1005  CG2 ILE A  63       4.570 -14.075  19.497  1.00  0.62           C  
ATOM   1006  CD1 ILE A  63       4.034 -15.245  22.295  1.00  0.62           C  
ATOM   1007  H   ILE A  63       7.240 -11.912  21.981  1.00  0.62           H  
ATOM   1008  HA  ILE A  63       7.238 -14.045  19.876  1.00  0.62           H  
ATOM   1009  HB  ILE A  63       4.786 -12.811  21.226  1.00  0.62           H  
ATOM   1010 1HG1 ILE A  63       5.843 -15.667  21.271  1.00  0.62           H  
ATOM   1011 2HG1 ILE A  63       5.986 -14.522  22.607  1.00  0.62           H  
ATOM   1012 1HG2 ILE A  63       3.577 -14.397  19.746  1.00  0.62           H  
ATOM   1013 2HG2 ILE A  63       4.509 -13.244  18.792  1.00  0.62           H  
ATOM   1014 3HG2 ILE A  63       5.114 -14.887  19.051  1.00  0.62           H  
ATOM   1015 1HD1 ILE A  63       4.177 -16.067  22.985  1.00  0.62           H  
ATOM   1016 2HD1 ILE A  63       3.555 -14.420  22.803  1.00  0.62           H  
ATOM   1017 3HD1 ILE A  63       3.413 -15.571  21.472  1.00  0.62           H  
ATOM   1018  N   VAL A  64       6.984 -12.279  18.090  1.00  0.63           N  
ATOM   1019  CA  VAL A  64       6.961 -11.124  17.204  1.00  0.63           C  
ATOM   1020  C   VAL A  64       5.541 -10.623  17.060  1.00  0.63           C  
ATOM   1021  O   VAL A  64       4.630 -11.369  16.702  1.00  0.63           O  
ATOM   1022  CB  VAL A  64       7.528 -11.436  15.818  1.00  0.63           C  
ATOM   1023  CG1 VAL A  64       7.395 -10.221  14.917  1.00  0.63           C  
ATOM   1024  CG2 VAL A  64       8.990 -11.831  15.958  1.00  0.63           C  
ATOM   1025  H   VAL A  64       7.186 -13.216  17.744  1.00  0.63           H  
ATOM   1026  HA  VAL A  64       7.566 -10.334  17.643  1.00  0.63           H  
ATOM   1027  HB  VAL A  64       6.963 -12.253  15.368  1.00  0.63           H  
ATOM   1028 1HG1 VAL A  64       7.795 -10.455  13.931  1.00  0.63           H  
ATOM   1029 2HG1 VAL A  64       6.355  -9.954  14.833  1.00  0.63           H  
ATOM   1030 3HG1 VAL A  64       7.949  -9.381  15.342  1.00  0.63           H  
ATOM   1031 1HG2 VAL A  64       9.391 -12.042  14.990  1.00  0.63           H  
ATOM   1032 2HG2 VAL A  64       9.537 -11.023  16.404  1.00  0.63           H  
ATOM   1033 3HG2 VAL A  64       9.074 -12.710  16.584  1.00  0.63           H  
ATOM   1034  N   LYS A  65       5.376  -9.340  17.325  1.00  0.65           N  
ATOM   1035  CA  LYS A  65       4.089  -8.690  17.285  1.00  0.65           C  
ATOM   1036  C   LYS A  65       3.666  -8.272  15.893  1.00  0.65           C  
ATOM   1037  O   LYS A  65       4.427  -7.653  15.137  1.00  0.65           O  
ATOM   1038  CB  LYS A  65       4.105  -7.471  18.202  1.00  0.65           C  
ATOM   1039  CG  LYS A  65       2.797  -6.718  18.308  1.00  0.65           C  
ATOM   1040  CD  LYS A  65       2.928  -5.575  19.294  1.00  0.65           C  
ATOM   1041  CE  LYS A  65       1.652  -4.766  19.388  1.00  0.65           C  
ATOM   1042  NZ  LYS A  65       1.792  -3.637  20.352  1.00  0.65           N  
ATOM   1043  H   LYS A  65       6.181  -8.797  17.603  1.00  0.65           H  
ATOM   1044  HA  LYS A  65       3.342  -9.395  17.661  1.00  0.65           H  
ATOM   1045 1HB  LYS A  65       4.391  -7.782  19.211  1.00  0.65           H  
ATOM   1046 2HB  LYS A  65       4.854  -6.772  17.856  1.00  0.65           H  
ATOM   1047 1HG  LYS A  65       2.528  -6.311  17.335  1.00  0.65           H  
ATOM   1048 2HG  LYS A  65       2.004  -7.394  18.631  1.00  0.65           H  
ATOM   1049 1HD  LYS A  65       3.168  -5.976  20.281  1.00  0.65           H  
ATOM   1050 2HD  LYS A  65       3.746  -4.921  18.977  1.00  0.65           H  
ATOM   1051 1HE  LYS A  65       1.407  -4.370  18.401  1.00  0.65           H  
ATOM   1052 2HE  LYS A  65       0.843  -5.413  19.719  1.00  0.65           H  
ATOM   1053 1HZ  LYS A  65       0.926  -3.119  20.395  1.00  0.65           H  
ATOM   1054 2HZ  LYS A  65       2.012  -4.008  21.268  1.00  0.65           H  
ATOM   1055 3HZ  LYS A  65       2.539  -3.026  20.047  1.00  0.65           H  
ATOM   1056  N   LEU A  66       2.429  -8.611  15.562  1.00  0.70           N  
ATOM   1057  CA  LEU A  66       1.827  -8.189  14.314  1.00  0.70           C  
ATOM   1058  C   LEU A  66       1.302  -6.788  14.554  1.00  0.70           C  
ATOM   1059  O   LEU A  66       0.550  -6.560  15.501  1.00  0.70           O  
ATOM   1060  CB  LEU A  66       0.691  -9.127  13.903  1.00  0.70           C  
ATOM   1061  CG  LEU A  66      -0.004  -8.779  12.594  1.00  0.70           C  
ATOM   1062  CD1 LEU A  66       0.970  -8.953  11.485  1.00  0.70           C  
ATOM   1063  CD2 LEU A  66      -1.229  -9.665  12.377  1.00  0.70           C  
ATOM   1064  H   LEU A  66       1.881  -9.156  16.218  1.00  0.70           H  
ATOM   1065  HA  LEU A  66       2.582  -8.159  13.528  1.00  0.70           H  
ATOM   1066 1HB  LEU A  66       1.130 -10.097  13.767  1.00  0.70           H  
ATOM   1067 2HB  LEU A  66      -0.054  -9.177  14.698  1.00  0.70           H  
ATOM   1068  HG  LEU A  66      -0.304  -7.729  12.618  1.00  0.70           H  
ATOM   1069 1HD1 LEU A  66       0.502  -8.666  10.559  1.00  0.70           H  
ATOM   1070 2HD1 LEU A  66       1.822  -8.343  11.655  1.00  0.70           H  
ATOM   1071 3HD1 LEU A  66       1.279  -9.983  11.437  1.00  0.70           H  
ATOM   1072 1HD2 LEU A  66      -1.708  -9.392  11.436  1.00  0.70           H  
ATOM   1073 2HD2 LEU A  66      -0.930 -10.708  12.341  1.00  0.70           H  
ATOM   1074 3HD2 LEU A  66      -1.922  -9.517  13.193  1.00  0.70           H  
ATOM   1075  N   LEU A  67       1.735  -5.848  13.740  1.00  0.76           N  
ATOM   1076  CA  LEU A  67       1.366  -4.459  13.917  1.00  0.76           C  
ATOM   1077  C   LEU A  67       0.085  -4.145  13.143  1.00  0.76           C  
ATOM   1078  O   LEU A  67      -0.738  -3.345  13.592  1.00  0.76           O  
ATOM   1079  CB  LEU A  67       2.535  -3.592  13.437  1.00  0.76           C  
ATOM   1080  CG  LEU A  67       3.844  -3.841  14.193  1.00  0.76           C  
ATOM   1081  CD1 LEU A  67       4.961  -3.020  13.562  1.00  0.76           C  
ATOM   1082  CD2 LEU A  67       3.643  -3.512  15.658  1.00  0.76           C  
ATOM   1083  H   LEU A  67       2.341  -6.102  12.974  1.00  0.76           H  
ATOM   1084  HA  LEU A  67       1.191  -4.273  14.973  1.00  0.76           H  
ATOM   1085 1HB  LEU A  67       2.722  -3.802  12.399  1.00  0.76           H  
ATOM   1086 2HB  LEU A  67       2.267  -2.542  13.539  1.00  0.76           H  
ATOM   1087  HG  LEU A  67       4.115  -4.891  14.109  1.00  0.76           H  
ATOM   1088 1HD1 LEU A  67       5.887  -3.210  14.092  1.00  0.76           H  
ATOM   1089 2HD1 LEU A  67       5.079  -3.304  12.521  1.00  0.76           H  
ATOM   1090 3HD1 LEU A  67       4.718  -1.963  13.624  1.00  0.76           H  
ATOM   1091 1HD2 LEU A  67       4.558  -3.698  16.211  1.00  0.76           H  
ATOM   1092 2HD2 LEU A  67       3.368  -2.464  15.763  1.00  0.76           H  
ATOM   1093 3HD2 LEU A  67       2.848  -4.139  16.058  1.00  0.76           H  
ATOM   1094  N   ASP A  68      -0.080  -4.789  11.987  1.00  0.86           N  
ATOM   1095  CA  ASP A  68      -1.257  -4.572  11.135  1.00  0.86           C  
ATOM   1096  C   ASP A  68      -1.375  -5.625  10.024  1.00  0.86           C  
ATOM   1097  O   ASP A  68      -0.474  -6.448   9.826  1.00  0.86           O  
ATOM   1098  CB  ASP A  68      -1.230  -3.148  10.512  1.00  0.86           C  
ATOM   1099  CG  ASP A  68      -2.611  -2.590  10.142  1.00  0.86           C  
ATOM   1100  OD1 ASP A  68      -3.573  -3.298  10.321  1.00  0.86           O  
ATOM   1101  OD2 ASP A  68      -2.683  -1.472   9.684  1.00  0.86           O  
ATOM   1102  H   ASP A  68       0.663  -5.421  11.689  1.00  0.86           H  
ATOM   1103  HA  ASP A  68      -2.146  -4.648  11.762  1.00  0.86           H  
ATOM   1104 1HB  ASP A  68      -0.739  -2.448  11.186  1.00  0.86           H  
ATOM   1105 2HB  ASP A  68      -0.661  -3.172   9.599  1.00  0.86           H  
ATOM   1106  N   VAL A  69      -2.500  -5.576   9.310  1.00  1.00           N  
ATOM   1107  CA  VAL A  69      -2.725  -6.398   8.115  1.00  1.00           C  
ATOM   1108  C   VAL A  69      -3.437  -5.611   7.016  1.00  1.00           C  
ATOM   1109  O   VAL A  69      -4.433  -4.924   7.249  1.00  1.00           O  
ATOM   1110  CB  VAL A  69      -3.512  -7.683   8.447  1.00  1.00           C  
ATOM   1111  CG1 VAL A  69      -4.816  -7.355   9.103  1.00  1.00           C  
ATOM   1112  CG2 VAL A  69      -3.808  -8.460   7.142  1.00  1.00           C  
ATOM   1113  H   VAL A  69      -3.193  -4.880   9.595  1.00  1.00           H  
ATOM   1114  HA  VAL A  69      -1.754  -6.703   7.729  1.00  1.00           H  
ATOM   1115  HB  VAL A  69      -2.927  -8.293   9.132  1.00  1.00           H  
ATOM   1116 1HG1 VAL A  69      -5.347  -8.279   9.327  1.00  1.00           H  
ATOM   1117 2HG1 VAL A  69      -4.627  -6.806  10.026  1.00  1.00           H  
ATOM   1118 3HG1 VAL A  69      -5.414  -6.741   8.428  1.00  1.00           H  
ATOM   1119 1HG2 VAL A  69      -4.352  -9.357   7.376  1.00  1.00           H  
ATOM   1120 2HG2 VAL A  69      -4.405  -7.852   6.481  1.00  1.00           H  
ATOM   1121 3HG2 VAL A  69      -2.892  -8.720   6.632  1.00  1.00           H  
ATOM   1122  N   ILE A  70      -2.931  -5.767   5.797  1.00  1.18           N  
ATOM   1123  CA  ILE A  70      -3.444  -5.088   4.624  1.00  1.18           C  
ATOM   1124  C   ILE A  70      -3.959  -6.087   3.588  1.00  1.18           C  
ATOM   1125  O   ILE A  70      -3.254  -7.017   3.200  1.00  1.18           O  
ATOM   1126  CB  ILE A  70      -2.324  -4.222   4.020  1.00  1.18           C  
ATOM   1127  CG1 ILE A  70      -1.785  -3.233   5.101  1.00  1.18           C  
ATOM   1128  CG2 ILE A  70      -2.811  -3.513   2.770  1.00  1.18           C  
ATOM   1129  CD1 ILE A  70      -0.570  -3.791   5.918  1.00  1.18           C  
ATOM   1130  H   ILE A  70      -2.123  -6.377   5.693  1.00  1.18           H  
ATOM   1131  HA  ILE A  70      -4.269  -4.443   4.923  1.00  1.18           H  
ATOM   1132  HB  ILE A  70      -1.524  -4.843   3.752  1.00  1.18           H  
ATOM   1133 1HG1 ILE A  70      -1.474  -2.313   4.614  1.00  1.18           H  
ATOM   1134 2HG1 ILE A  70      -2.591  -2.999   5.801  1.00  1.18           H  
ATOM   1135 1HG2 ILE A  70      -2.002  -2.932   2.347  1.00  1.18           H  
ATOM   1136 2HG2 ILE A  70      -3.143  -4.253   2.043  1.00  1.18           H  
ATOM   1137 3HG2 ILE A  70      -3.643  -2.853   3.022  1.00  1.18           H  
ATOM   1138 1HD1 ILE A  70      -0.253  -3.047   6.651  1.00  1.18           H  
ATOM   1139 2HD1 ILE A  70      -0.847  -4.699   6.436  1.00  1.18           H  
ATOM   1140 3HD1 ILE A  70       0.251  -4.012   5.259  1.00  1.18           H  
ATOM   1141  N   HIS A  71      -5.202  -5.915   3.156  1.00  1.38           N  
ATOM   1142  CA  HIS A  71      -5.790  -6.826   2.176  1.00  1.38           C  
ATOM   1143  C   HIS A  71      -5.997  -6.135   0.827  1.00  1.38           C  
ATOM   1144  O   HIS A  71      -6.641  -5.085   0.763  1.00  1.38           O  
ATOM   1145  CB  HIS A  71      -7.161  -7.305   2.663  1.00  1.38           C  
ATOM   1146  CG  HIS A  71      -7.195  -8.111   3.948  1.00  1.38           C  
ATOM   1147  ND1 HIS A  71      -7.475  -9.463   3.972  1.00  1.38           N  
ATOM   1148  CD2 HIS A  71      -6.994  -7.749   5.240  1.00  1.38           C  
ATOM   1149  CE1 HIS A  71      -7.452  -9.896   5.226  1.00  1.38           C  
ATOM   1150  NE2 HIS A  71      -7.162  -8.878   6.009  1.00  1.38           N  
ATOM   1151  H   HIS A  71      -5.747  -5.140   3.509  1.00  1.38           H  
ATOM   1152  HA  HIS A  71      -5.141  -7.688   2.020  1.00  1.38           H  
ATOM   1153 1HB  HIS A  71      -7.810  -6.439   2.798  1.00  1.38           H  
ATOM   1154 2HB  HIS A  71      -7.610  -7.917   1.882  1.00  1.38           H  
ATOM   1155  HD2 HIS A  71      -6.748  -6.749   5.606  1.00  1.38           H  
ATOM   1156  HE1 HIS A  71      -7.638 -10.920   5.551  1.00  1.38           H  
ATOM   1157  HE2 HIS A  71      -7.075  -8.911   7.014  1.00  1.38           H  
ATOM   1158  N   THR A  72      -5.481  -6.737  -0.248  1.00  1.54           N  
ATOM   1159  CA  THR A  72      -5.650  -6.203  -1.597  1.00  1.54           C  
ATOM   1160  C   THR A  72      -6.208  -7.309  -2.501  1.00  1.54           C  
ATOM   1161  O   THR A  72      -6.159  -8.485  -2.150  1.00  1.54           O  
ATOM   1162  CB  THR A  72      -4.320  -5.662  -2.144  1.00  1.54           C  
ATOM   1163  OG1 THR A  72      -3.409  -6.748  -2.312  1.00  1.54           O  
ATOM   1164  CG2 THR A  72      -3.717  -4.661  -1.157  1.00  1.54           C  
ATOM   1165  H   THR A  72      -4.923  -7.584  -0.145  1.00  1.54           H  
ATOM   1166  HA  THR A  72      -6.372  -5.388  -1.571  1.00  1.54           H  
ATOM   1167  HB  THR A  72      -4.487  -5.175  -3.102  1.00  1.54           H  
ATOM   1168  HG1 THR A  72      -3.450  -7.323  -1.514  1.00  1.54           H  
ATOM   1169 1HG2 THR A  72      -2.775  -4.286  -1.550  1.00  1.54           H  
ATOM   1170 2HG2 THR A  72      -4.409  -3.831  -1.014  1.00  1.54           H  
ATOM   1171 3HG2 THR A  72      -3.538  -5.152  -0.204  1.00  1.54           H  
ATOM   1172  N   GLU A  73      -6.651  -6.962  -3.705  1.00  1.61           N  
ATOM   1173  CA  GLU A  73      -7.308  -7.936  -4.589  1.00  1.61           C  
ATOM   1174  C   GLU A  73      -6.601  -9.293  -4.782  1.00  1.61           C  
ATOM   1175  O   GLU A  73      -7.262 -10.331  -4.748  1.00  1.61           O  
ATOM   1176  CB  GLU A  73      -7.518  -7.296  -5.963  1.00  1.61           C  
ATOM   1177  CG  GLU A  73      -8.296  -8.154  -6.953  1.00  1.61           C  
ATOM   1178  CD  GLU A  73      -8.501  -7.478  -8.293  1.00  1.61           C  
ATOM   1179  OE1 GLU A  73      -8.027  -6.380  -8.467  1.00  1.61           O  
ATOM   1180  OE2 GLU A  73      -9.133  -8.066  -9.140  1.00  1.61           O  
ATOM   1181  H   GLU A  73      -6.607  -5.992  -3.981  1.00  1.61           H  
ATOM   1182  HA  GLU A  73      -8.290  -8.144  -4.163  1.00  1.61           H  
ATOM   1183 1HB  GLU A  73      -8.049  -6.352  -5.848  1.00  1.61           H  
ATOM   1184 2HB  GLU A  73      -6.548  -7.074  -6.410  1.00  1.61           H  
ATOM   1185 1HG  GLU A  73      -7.765  -9.091  -7.102  1.00  1.61           H  
ATOM   1186 2HG  GLU A  73      -9.266  -8.389  -6.520  1.00  1.61           H  
ATOM   1187  N   ASN A  74      -5.286  -9.301  -5.003  1.00  1.56           N  
ATOM   1188  CA  ASN A  74      -4.578 -10.569  -5.213  1.00  1.56           C  
ATOM   1189  C   ASN A  74      -3.439 -10.801  -4.220  1.00  1.56           C  
ATOM   1190  O   ASN A  74      -2.583 -11.661  -4.449  1.00  1.56           O  
ATOM   1191  CB  ASN A  74      -4.035 -10.649  -6.629  1.00  1.56           C  
ATOM   1192  CG  ASN A  74      -5.115 -10.731  -7.699  1.00  1.56           C  
ATOM   1193  OD1 ASN A  74      -5.762 -11.770  -7.885  1.00  1.56           O  
ATOM   1194  ND2 ASN A  74      -5.304  -9.653  -8.415  1.00  1.56           N  
ATOM   1195  H   ASN A  74      -4.778  -8.429  -5.020  1.00  1.56           H  
ATOM   1196  HA  ASN A  74      -5.287 -11.386  -5.073  1.00  1.56           H  
ATOM   1197 1HB  ASN A  74      -3.415  -9.773  -6.824  1.00  1.56           H  
ATOM   1198 2HB  ASN A  74      -3.391 -11.527  -6.714  1.00  1.56           H  
ATOM   1199 1HD2 ASN A  74      -5.996  -9.650  -9.141  1.00  1.56           H  
ATOM   1200 2HD2 ASN A  74      -4.763  -8.832  -8.240  1.00  1.56           H  
ATOM   1201  N   LYS A  75      -3.378  -9.998  -3.158  1.00  1.41           N  
ATOM   1202  CA  LYS A  75      -2.296 -10.145  -2.170  1.00  1.41           C  
ATOM   1203  C   LYS A  75      -2.698  -9.740  -0.759  1.00  1.41           C  
ATOM   1204  O   LYS A  75      -3.506  -8.827  -0.561  1.00  1.41           O  
ATOM   1205  CB  LYS A  75      -1.027  -9.368  -2.572  1.00  1.41           C  
ATOM   1206  CG  LYS A  75      -0.315  -9.880  -3.844  1.00  1.41           C  
ATOM   1207  CD  LYS A  75       0.977  -9.161  -4.146  1.00  1.41           C  
ATOM   1208  CE  LYS A  75       1.606  -9.732  -5.418  1.00  1.41           C  
ATOM   1209  NZ  LYS A  75       2.876  -9.056  -5.775  1.00  1.41           N  
ATOM   1210  H   LYS A  75      -4.141  -9.341  -2.989  1.00  1.41           H  
ATOM   1211  HA  LYS A  75      -2.017 -11.196  -2.127  1.00  1.41           H  
ATOM   1212 1HB  LYS A  75      -1.281  -8.324  -2.733  1.00  1.41           H  
ATOM   1213 2HB  LYS A  75      -0.308  -9.405  -1.748  1.00  1.41           H  
ATOM   1214 1HG  LYS A  75      -0.114 -10.950  -3.738  1.00  1.41           H  
ATOM   1215 2HG  LYS A  75      -0.950  -9.731  -4.707  1.00  1.41           H  
ATOM   1216 1HD  LYS A  75       0.779  -8.102  -4.296  1.00  1.41           H  
ATOM   1217 2HD  LYS A  75       1.667  -9.274  -3.308  1.00  1.41           H  
ATOM   1218 1HE  LYS A  75       1.801 -10.794  -5.269  1.00  1.41           H  
ATOM   1219 2HE  LYS A  75       0.901  -9.616  -6.242  1.00  1.41           H  
ATOM   1220 1HZ  LYS A  75       3.251  -9.466  -6.619  1.00  1.41           H  
ATOM   1221 2HZ  LYS A  75       2.702  -8.072  -5.928  1.00  1.41           H  
ATOM   1222 3HZ  LYS A  75       3.538  -9.170  -5.025  1.00  1.41           H  
ATOM   1223  N   LEU A  76      -2.067 -10.364   0.222  1.00  1.21           N  
ATOM   1224  CA  LEU A  76      -2.252  -9.942   1.607  1.00  1.21           C  
ATOM   1225  C   LEU A  76      -0.919  -9.611   2.229  1.00  1.21           C  
ATOM   1226  O   LEU A  76       0.075 -10.291   1.989  1.00  1.21           O  
ATOM   1227  CB  LEU A  76      -3.000 -10.991   2.434  1.00  1.21           C  
ATOM   1228  CG  LEU A  76      -3.131 -10.659   3.919  1.00  1.21           C  
ATOM   1229  CD1 LEU A  76      -4.372 -11.176   4.426  1.00  1.21           C  
ATOM   1230  CD2 LEU A  76      -1.995 -11.295   4.670  1.00  1.21           C  
ATOM   1231  H   LEU A  76      -1.427 -11.133  -0.003  1.00  1.21           H  
ATOM   1232  HA  LEU A  76      -2.850  -9.032   1.619  1.00  1.21           H  
ATOM   1233 1HB  LEU A  76      -4.007 -11.067   2.036  1.00  1.21           H  
ATOM   1234 2HB  LEU A  76      -2.528 -11.947   2.335  1.00  1.21           H  
ATOM   1235  HG  LEU A  76      -3.130  -9.578   4.057  1.00  1.21           H  
ATOM   1236 1HD1 LEU A  76      -4.472 -10.935   5.474  1.00  1.21           H  
ATOM   1237 2HD1 LEU A  76      -5.162 -10.723   3.870  1.00  1.21           H  
ATOM   1238 3HD1 LEU A  76      -4.383 -12.241   4.294  1.00  1.21           H  
ATOM   1239 1HD2 LEU A  76      -2.099 -11.056   5.708  1.00  1.21           H  
ATOM   1240 2HD2 LEU A  76      -2.036 -12.370   4.535  1.00  1.21           H  
ATOM   1241 3HD2 LEU A  76      -1.044 -10.921   4.307  1.00  1.21           H  
ATOM   1242  N   TYR A  77      -0.877  -8.545   3.012  1.00  1.03           N  
ATOM   1243  CA  TYR A  77       0.381  -8.185   3.608  1.00  1.03           C  
ATOM   1244  C   TYR A  77       0.269  -8.107   5.109  1.00  1.03           C  
ATOM   1245  O   TYR A  77      -0.663  -7.509   5.655  1.00  1.03           O  
ATOM   1246  CB  TYR A  77       0.771  -6.816   3.115  1.00  1.03           C  
ATOM   1247  CG  TYR A  77       0.765  -6.694   1.641  1.00  1.03           C  
ATOM   1248  CD1 TYR A  77      -0.431  -6.450   0.970  1.00  1.03           C  
ATOM   1249  CD2 TYR A  77       1.907  -6.784   0.968  1.00  1.03           C  
ATOM   1250  CE1 TYR A  77      -0.428  -6.320  -0.390  1.00  1.03           C  
ATOM   1251  CE2 TYR A  77       1.922  -6.650  -0.401  1.00  1.03           C  
ATOM   1252  CZ  TYR A  77       0.759  -6.418  -1.077  1.00  1.03           C  
ATOM   1253  OH  TYR A  77       0.779  -6.263  -2.440  1.00  1.03           O  
ATOM   1254  H   TYR A  77      -1.713  -7.989   3.174  1.00  1.03           H  
ATOM   1255  HA  TYR A  77       1.133  -8.921   3.351  1.00  1.03           H  
ATOM   1256 1HB  TYR A  77       0.119  -6.107   3.524  1.00  1.03           H  
ATOM   1257 2HB  TYR A  77       1.774  -6.578   3.473  1.00  1.03           H  
ATOM   1258  HD1 TYR A  77      -1.367  -6.369   1.524  1.00  1.03           H  
ATOM   1259  HD2 TYR A  77       2.807  -6.944   1.530  1.00  1.03           H  
ATOM   1260  HE1 TYR A  77      -1.347  -6.135  -0.922  1.00  1.03           H  
ATOM   1261  HE2 TYR A  77       2.850  -6.711  -0.944  1.00  1.03           H  
ATOM   1262  HH  TYR A  77      -0.125  -6.193  -2.768  1.00  1.03           H  
ATOM   1263  N   LEU A  78       1.250  -8.660   5.782  1.00  0.88           N  
ATOM   1264  CA  LEU A  78       1.306  -8.541   7.225  1.00  0.88           C  
ATOM   1265  C   LEU A  78       2.464  -7.668   7.595  1.00  0.88           C  
ATOM   1266  O   LEU A  78       3.538  -7.793   7.011  1.00  0.88           O  
ATOM   1267  CB  LEU A  78       1.427  -9.921   7.872  1.00  0.88           C  
ATOM   1268  CG  LEU A  78       0.286 -10.800   7.622  1.00  0.88           C  
ATOM   1269  CD1 LEU A  78       0.497 -12.168   8.257  1.00  0.88           C  
ATOM   1270  CD2 LEU A  78      -0.898 -10.109   8.163  1.00  0.88           C  
ATOM   1271  H   LEU A  78       1.973  -9.170   5.270  1.00  0.88           H  
ATOM   1272  HA  LEU A  78       0.396  -8.064   7.588  1.00  0.88           H  
ATOM   1273 1HB  LEU A  78       2.287 -10.406   7.456  1.00  0.88           H  
ATOM   1274 2HB  LEU A  78       1.570  -9.815   8.925  1.00  0.88           H  
ATOM   1275  HG  LEU A  78       0.175 -10.939   6.554  1.00  0.88           H  
ATOM   1276 1HD1 LEU A  78      -0.366 -12.804   8.056  1.00  0.88           H  
ATOM   1277 2HD1 LEU A  78       1.391 -12.632   7.836  1.00  0.88           H  
ATOM   1278 3HD1 LEU A  78       0.620 -12.055   9.334  1.00  0.88           H  
ATOM   1279 1HD2 LEU A  78      -1.769 -10.671   7.965  1.00  0.88           H  
ATOM   1280 2HD2 LEU A  78      -0.791  -9.969   9.226  1.00  0.88           H  
ATOM   1281 3HD2 LEU A  78      -0.976  -9.151   7.684  1.00  0.88           H  
ATOM   1282  N   VAL A  79       2.278  -6.803   8.572  1.00  0.79           N  
ATOM   1283  CA  VAL A  79       3.400  -5.995   9.011  1.00  0.79           C  
ATOM   1284  C   VAL A  79       3.674  -6.279  10.463  1.00  0.79           C  
ATOM   1285  O   VAL A  79       2.767  -6.260  11.295  1.00  0.79           O  
ATOM   1286  CB  VAL A  79       3.142  -4.503   8.737  1.00  0.79           C  
ATOM   1287  CG1 VAL A  79       1.900  -4.084   9.311  1.00  0.79           C  
ATOM   1288  CG2 VAL A  79       4.273  -3.698   9.338  1.00  0.79           C  
ATOM   1289  H   VAL A  79       1.363  -6.714   9.021  1.00  0.79           H  
ATOM   1290  HA  VAL A  79       4.284  -6.282   8.449  1.00  0.79           H  
ATOM   1291  HB  VAL A  79       3.070  -4.337   7.674  1.00  0.79           H  
ATOM   1292 1HG1 VAL A  79       1.740  -3.028   9.107  1.00  0.79           H  
ATOM   1293 2HG1 VAL A  79       1.101  -4.668   8.872  1.00  0.79           H  
ATOM   1294 3HG1 VAL A  79       1.940  -4.245  10.360  1.00  0.79           H  
ATOM   1295 1HG2 VAL A  79       4.117  -2.648   9.155  1.00  0.79           H  
ATOM   1296 2HG2 VAL A  79       4.313  -3.869  10.405  1.00  0.79           H  
ATOM   1297 3HG2 VAL A  79       5.208  -4.010   8.892  1.00  0.79           H  
ATOM   1298  N   PHE A  80       4.948  -6.507  10.745  1.00  0.74           N  
ATOM   1299  CA  PHE A  80       5.463  -6.915  12.036  1.00  0.74           C  
ATOM   1300  C   PHE A  80       6.597  -6.045  12.534  1.00  0.74           C  
ATOM   1301  O   PHE A  80       7.280  -5.369  11.758  1.00  0.74           O  
ATOM   1302  CB  PHE A  80       6.069  -8.298  11.916  1.00  0.74           C  
ATOM   1303  CG  PHE A  80       5.211  -9.366  11.440  1.00  0.74           C  
ATOM   1304  CD1 PHE A  80       5.077  -9.589  10.077  1.00  0.74           C  
ATOM   1305  CD2 PHE A  80       4.587 -10.200  12.317  1.00  0.74           C  
ATOM   1306  CE1 PHE A  80       4.321 -10.630   9.620  1.00  0.74           C  
ATOM   1307  CE2 PHE A  80       3.852 -11.233  11.868  1.00  0.74           C  
ATOM   1308  CZ  PHE A  80       3.703 -11.462  10.514  1.00  0.74           C  
ATOM   1309  H   PHE A  80       5.612  -6.470   9.976  1.00  0.74           H  
ATOM   1310  HA  PHE A  80       4.654  -6.899  12.763  1.00  0.74           H  
ATOM   1311 1HB  PHE A  80       6.924  -8.241  11.252  1.00  0.74           H  
ATOM   1312 2HB  PHE A  80       6.449  -8.580  12.880  1.00  0.74           H  
ATOM   1313  HD1 PHE A  80       5.588  -8.927   9.369  1.00  0.74           H  
ATOM   1314  HD2 PHE A  80       4.696 -10.038  13.384  1.00  0.74           H  
ATOM   1315  HE1 PHE A  80       4.226 -10.797   8.558  1.00  0.74           H  
ATOM   1316  HE2 PHE A  80       3.393 -11.878  12.582  1.00  0.74           H  
ATOM   1317  HZ  PHE A  80       3.105 -12.303  10.160  1.00  0.74           H  
ATOM   1318  N   GLU A  81       6.864  -6.133  13.826  1.00  0.72           N  
ATOM   1319  CA  GLU A  81       8.048  -5.475  14.361  1.00  0.72           C  
ATOM   1320  C   GLU A  81       9.290  -5.993  13.635  1.00  0.72           C  
ATOM   1321  O   GLU A  81       9.390  -7.183  13.331  1.00  0.72           O  
ATOM   1322  CB  GLU A  81       8.185  -5.735  15.858  1.00  0.72           C  
ATOM   1323  CG  GLU A  81       7.123  -5.035  16.689  1.00  0.72           C  
ATOM   1324  CD  GLU A  81       7.284  -5.195  18.194  1.00  0.72           C  
ATOM   1325  OE1 GLU A  81       8.163  -5.920  18.629  1.00  0.72           O  
ATOM   1326  OE2 GLU A  81       6.526  -4.586  18.912  1.00  0.72           O  
ATOM   1327  H   GLU A  81       6.230  -6.668  14.426  1.00  0.72           H  
ATOM   1328  HA  GLU A  81       7.971  -4.402  14.185  1.00  0.72           H  
ATOM   1329 1HB  GLU A  81       8.113  -6.807  16.049  1.00  0.72           H  
ATOM   1330 2HB  GLU A  81       9.167  -5.404  16.197  1.00  0.72           H  
ATOM   1331 1HG  GLU A  81       7.134  -3.974  16.446  1.00  0.72           H  
ATOM   1332 2HG  GLU A  81       6.157  -5.436  16.387  1.00  0.72           H  
ATOM   1333  N   PHE A  82      10.226  -5.099  13.327  1.00  0.72           N  
ATOM   1334  CA  PHE A  82      11.455  -5.520  12.662  1.00  0.72           C  
ATOM   1335  C   PHE A  82      12.505  -6.026  13.629  1.00  0.72           C  
ATOM   1336  O   PHE A  82      12.853  -5.353  14.600  1.00  0.72           O  
ATOM   1337  CB  PHE A  82      12.080  -4.387  11.857  1.00  0.72           C  
ATOM   1338  CG  PHE A  82      13.358  -4.765  11.180  1.00  0.72           C  
ATOM   1339  CD1 PHE A  82      13.364  -5.559  10.044  1.00  0.72           C  
ATOM   1340  CD2 PHE A  82      14.572  -4.325  11.695  1.00  0.72           C  
ATOM   1341  CE1 PHE A  82      14.559  -5.905   9.448  1.00  0.72           C  
ATOM   1342  CE2 PHE A  82      15.757  -4.669  11.097  1.00  0.72           C  
ATOM   1343  CZ  PHE A  82      15.752  -5.463   9.974  1.00  0.72           C  
ATOM   1344  H   PHE A  82      10.095  -4.126  13.572  1.00  0.72           H  
ATOM   1345  HA  PHE A  82      11.209  -6.329  11.976  1.00  0.72           H  
ATOM   1346 1HB  PHE A  82      11.403  -4.075  11.106  1.00  0.72           H  
ATOM   1347 2HB  PHE A  82      12.269  -3.530  12.502  1.00  0.72           H  
ATOM   1348  HD1 PHE A  82      12.424  -5.909   9.626  1.00  0.72           H  
ATOM   1349  HD2 PHE A  82      14.576  -3.704  12.591  1.00  0.72           H  
ATOM   1350  HE1 PHE A  82      14.566  -6.526   8.567  1.00  0.72           H  
ATOM   1351  HE2 PHE A  82      16.698  -4.321  11.516  1.00  0.72           H  
ATOM   1352  HZ  PHE A  82      16.691  -5.744   9.501  1.00  0.72           H  
ATOM   1353  N   LEU A  83      13.001  -7.220  13.351  1.00  0.73           N  
ATOM   1354  CA  LEU A  83      14.075  -7.820  14.121  1.00  0.73           C  
ATOM   1355  C   LEU A  83      15.293  -7.806  13.202  1.00  0.73           C  
ATOM   1356  O   LEU A  83      15.136  -7.889  11.986  1.00  0.73           O  
ATOM   1357  CB  LEU A  83      13.698  -9.226  14.560  1.00  0.73           C  
ATOM   1358  CG  LEU A  83      12.628  -9.378  15.724  1.00  0.73           C  
ATOM   1359  CD1 LEU A  83      13.077  -8.610  16.891  1.00  0.73           C  
ATOM   1360  CD2 LEU A  83      11.255  -8.935  15.260  1.00  0.73           C  
ATOM   1361  H   LEU A  83      12.634  -7.718  12.555  1.00  0.73           H  
ATOM   1362  HA  LEU A  83      14.289  -7.211  14.997  1.00  0.73           H  
ATOM   1363 1HB  LEU A  83      13.302  -9.734  13.690  1.00  0.73           H  
ATOM   1364 2HB  LEU A  83      14.609  -9.733  14.880  1.00  0.73           H  
ATOM   1365  HG  LEU A  83      12.575 -10.400  16.035  1.00  0.73           H  
ATOM   1366 1HD1 LEU A  83      12.378  -8.724  17.704  1.00  0.73           H  
ATOM   1367 2HD1 LEU A  83      14.040  -8.987  17.197  1.00  0.73           H  
ATOM   1368 3HD1 LEU A  83      13.154  -7.557  16.619  1.00  0.73           H  
ATOM   1369 1HD2 LEU A  83      10.545  -9.046  16.063  1.00  0.73           H  
ATOM   1370 2HD2 LEU A  83      11.274  -7.913  14.977  1.00  0.73           H  
ATOM   1371 3HD2 LEU A  83      10.936  -9.538  14.408  1.00  0.73           H  
ATOM   1372  N   HIS A  84      16.487  -7.686  13.762  1.00  0.73           N  
ATOM   1373  CA  HIS A  84      17.702  -7.507  12.973  1.00  0.73           C  
ATOM   1374  C   HIS A  84      18.273  -8.758  12.306  1.00  0.73           C  
ATOM   1375  O   HIS A  84      18.803  -8.687  11.193  1.00  0.73           O  
ATOM   1376  CB  HIS A  84      18.730  -6.823  13.868  1.00  0.73           C  
ATOM   1377  CG  HIS A  84      18.336  -5.382  14.148  1.00  0.73           C  
ATOM   1378  ND1 HIS A  84      17.331  -5.032  15.044  1.00  0.73           N  
ATOM   1379  CD2 HIS A  84      18.808  -4.219  13.648  1.00  0.73           C  
ATOM   1380  CE1 HIS A  84      17.207  -3.716  15.068  1.00  0.73           C  
ATOM   1381  NE2 HIS A  84      18.091  -3.200  14.234  1.00  0.73           N  
ATOM   1382  H   HIS A  84      16.579  -7.741  14.768  1.00  0.73           H  
ATOM   1383  HA  HIS A  84      17.480  -6.813  12.166  1.00  0.73           H  
ATOM   1384 1HB  HIS A  84      18.815  -7.362  14.817  1.00  0.73           H  
ATOM   1385 2HB  HIS A  84      19.706  -6.836  13.386  1.00  0.73           H  
ATOM   1386  HD2 HIS A  84      19.606  -4.108  12.914  1.00  0.73           H  
ATOM   1387  HE1 HIS A  84      16.497  -3.152  15.674  1.00  0.73           H  
ATOM   1388  HE2 HIS A  84      18.224  -2.215  14.048  1.00  0.73           H  
ATOM   1389  N   GLN A  85      18.185  -9.900  12.975  1.00  0.73           N  
ATOM   1390  CA  GLN A  85      18.734 -11.127  12.396  1.00  0.73           C  
ATOM   1391  C   GLN A  85      18.098 -12.375  12.953  1.00  0.73           C  
ATOM   1392  O   GLN A  85      17.643 -12.393  14.083  1.00  0.73           O  
ATOM   1393  CB  GLN A  85      20.244 -11.191  12.645  1.00  0.73           C  
ATOM   1394  CG  GLN A  85      20.660 -11.222  14.118  1.00  0.73           C  
ATOM   1395  CD  GLN A  85      22.176 -11.142  14.272  1.00  0.73           C  
ATOM   1396  OE1 GLN A  85      22.869 -12.089  14.641  1.00  0.73           O  
ATOM   1397  NE2 GLN A  85      22.716  -9.987  13.959  1.00  0.73           N  
ATOM   1398  H   GLN A  85      17.760  -9.895  13.901  1.00  0.73           H  
ATOM   1399  HA  GLN A  85      18.551 -11.112  11.322  1.00  0.73           H  
ATOM   1400 1HB  GLN A  85      20.635 -12.100  12.192  1.00  0.73           H  
ATOM   1401 2HB  GLN A  85      20.740 -10.347  12.162  1.00  0.73           H  
ATOM   1402 1HG  GLN A  85      20.203 -10.384  14.651  1.00  0.73           H  
ATOM   1403 2HG  GLN A  85      20.327 -12.172  14.545  1.00  0.73           H  
ATOM   1404 1HE2 GLN A  85      23.708  -9.871  14.003  1.00  0.73           H  
ATOM   1405 2HE2 GLN A  85      22.155  -9.228  13.637  1.00  0.73           H  
ATOM   1406  N   ASP A  86      18.077 -13.444  12.190  1.00  0.72           N  
ATOM   1407  CA  ASP A  86      17.593 -14.677  12.782  1.00  0.72           C  
ATOM   1408  C   ASP A  86      18.663 -15.326  13.646  1.00  0.72           C  
ATOM   1409  O   ASP A  86      19.863 -15.085  13.455  1.00  0.72           O  
ATOM   1410  CB  ASP A  86      17.080 -15.649  11.729  1.00  0.72           C  
ATOM   1411  CG  ASP A  86      18.113 -16.049  10.808  1.00  0.72           C  
ATOM   1412  OD1 ASP A  86      18.338 -15.354   9.848  1.00  0.72           O  
ATOM   1413  OD2 ASP A  86      18.774 -17.014  11.091  1.00  0.72           O  
ATOM   1414  H   ASP A  86      18.415 -13.415  11.238  1.00  0.72           H  
ATOM   1415  HA  ASP A  86      16.762 -14.444  13.426  1.00  0.72           H  
ATOM   1416 1HB  ASP A  86      16.673 -16.537  12.225  1.00  0.72           H  
ATOM   1417 2HB  ASP A  86      16.266 -15.192  11.170  1.00  0.72           H  
ATOM   1418  N   LEU A  87      18.233 -16.216  14.529  1.00  0.72           N  
ATOM   1419  CA  LEU A  87      19.142 -17.001  15.348  1.00  0.72           C  
ATOM   1420  C   LEU A  87      20.128 -17.830  14.521  1.00  0.72           C  
ATOM   1421  O   LEU A  87      21.231 -18.100  14.993  1.00  0.72           O  
ATOM   1422  CB  LEU A  87      18.379 -17.898  16.329  1.00  0.72           C  
ATOM   1423  CG  LEU A  87      19.268 -18.724  17.346  1.00  0.72           C  
ATOM   1424  CD1 LEU A  87      20.057 -17.786  18.246  1.00  0.72           C  
ATOM   1425  CD2 LEU A  87      18.395 -19.667  18.173  1.00  0.72           C  
ATOM   1426  H   LEU A  87      17.224 -16.336  14.640  1.00  0.72           H  
ATOM   1427  HA  LEU A  87      19.727 -16.313  15.938  1.00  0.72           H  
ATOM   1428 1HB  LEU A  87      17.702 -17.272  16.898  1.00  0.72           H  
ATOM   1429 2HB  LEU A  87      17.788 -18.592  15.758  1.00  0.72           H  
ATOM   1430  HG  LEU A  87      19.978 -19.299  16.790  1.00  0.72           H  
ATOM   1431 1HD1 LEU A  87      20.681 -18.371  18.908  1.00  0.72           H  
ATOM   1432 2HD1 LEU A  87      20.677 -17.145  17.636  1.00  0.72           H  
ATOM   1433 3HD1 LEU A  87      19.381 -17.182  18.837  1.00  0.72           H  
ATOM   1434 1HD2 LEU A  87      19.028 -20.240  18.850  1.00  0.72           H  
ATOM   1435 2HD2 LEU A  87      17.674 -19.095  18.750  1.00  0.72           H  
ATOM   1436 3HD2 LEU A  87      17.871 -20.347  17.515  1.00  0.72           H  
ATOM   1437  N   LYS A  88      19.751 -18.303  13.320  1.00  0.72           N  
ATOM   1438  CA  LYS A  88      20.687 -19.141  12.584  1.00  0.72           C  
ATOM   1439  C   LYS A  88      21.840 -18.268  12.141  1.00  0.72           C  
ATOM   1440  O   LYS A  88      22.999 -18.620  12.344  1.00  0.72           O  
ATOM   1441  CB  LYS A  88      20.039 -19.825  11.375  1.00  0.72           C  
ATOM   1442  CG  LYS A  88      20.980 -20.755  10.603  1.00  0.72           C  
ATOM   1443  CD  LYS A  88      21.451 -21.935  11.452  1.00  0.72           C  
ATOM   1444  CE  LYS A  88      22.084 -23.044  10.579  1.00  0.72           C  
ATOM   1445  NZ  LYS A  88      23.405 -22.641   9.963  1.00  0.72           N  
ATOM   1446  H   LYS A  88      18.882 -18.012  12.866  1.00  0.72           H  
ATOM   1447  HA  LYS A  88      21.078 -19.907  13.245  1.00  0.72           H  
ATOM   1448 1HB  LYS A  88      19.163 -20.379  11.680  1.00  0.72           H  
ATOM   1449 2HB  LYS A  88      19.712 -19.078  10.667  1.00  0.72           H  
ATOM   1450 1HG  LYS A  88      20.470 -21.133   9.720  1.00  0.72           H  
ATOM   1451 2HG  LYS A  88      21.860 -20.189  10.277  1.00  0.72           H  
ATOM   1452 1HD  LYS A  88      22.214 -21.580  12.148  1.00  0.72           H  
ATOM   1453 2HD  LYS A  88      20.622 -22.352  12.026  1.00  0.72           H  
ATOM   1454 1HE  LYS A  88      22.237 -23.932  11.195  1.00  0.72           H  
ATOM   1455 2HE  LYS A  88      21.387 -23.287   9.779  1.00  0.72           H  
ATOM   1456 1HZ  LYS A  88      23.770 -23.384   9.410  1.00  0.72           H  
ATOM   1457 2HZ  LYS A  88      23.346 -21.798   9.378  1.00  0.72           H  
ATOM   1458 3HZ  LYS A  88      24.092 -22.407  10.680  1.00  0.72           H  
ATOM   1459  N   LYS A  89      21.526 -17.100  11.579  1.00  0.74           N  
ATOM   1460  CA  LYS A  89      22.565 -16.177  11.146  1.00  0.74           C  
ATOM   1461  C   LYS A  89      23.476 -15.841  12.321  1.00  0.74           C  
ATOM   1462  O   LYS A  89      24.699 -15.845  12.176  1.00  0.74           O  
ATOM   1463  CB  LYS A  89      21.977 -14.900  10.554  1.00  0.74           C  
ATOM   1464  CG  LYS A  89      23.038 -13.928  10.011  1.00  0.74           C  
ATOM   1465  CD  LYS A  89      22.419 -12.683   9.375  1.00  0.74           C  
ATOM   1466  CE  LYS A  89      23.504 -11.760   8.849  1.00  0.74           C  
ATOM   1467  NZ  LYS A  89      22.958 -10.491   8.295  1.00  0.74           N  
ATOM   1468  H   LYS A  89      20.537 -16.880  11.428  1.00  0.74           H  
ATOM   1469  HA  LYS A  89      23.165 -16.667  10.381  1.00  0.74           H  
ATOM   1470 1HB  LYS A  89      21.283 -15.156   9.749  1.00  0.74           H  
ATOM   1471 2HB  LYS A  89      21.399 -14.382  11.324  1.00  0.74           H  
ATOM   1472 1HG  LYS A  89      23.681 -13.609  10.837  1.00  0.74           H  
ATOM   1473 2HG  LYS A  89      23.655 -14.437   9.272  1.00  0.74           H  
ATOM   1474 1HD  LYS A  89      21.757 -12.972   8.559  1.00  0.74           H  
ATOM   1475 2HD  LYS A  89      21.840 -12.142  10.120  1.00  0.74           H  
ATOM   1476 1HE  LYS A  89      24.179 -11.536   9.653  1.00  0.74           H  
ATOM   1477 2HE  LYS A  89      24.056 -12.275   8.065  1.00  0.74           H  
ATOM   1478 1HZ  LYS A  89      23.723  -9.914   7.961  1.00  0.74           H  
ATOM   1479 2HZ  LYS A  89      22.334 -10.691   7.535  1.00  0.74           H  
ATOM   1480 3HZ  LYS A  89      22.452  -9.986   9.026  1.00  0.74           H  
ATOM   1481  N   PHE A  90      22.883 -15.598  13.498  1.00  0.79           N  
ATOM   1482  CA  PHE A  90      23.660 -15.319  14.704  1.00  0.79           C  
ATOM   1483  C   PHE A  90      24.630 -16.459  15.019  1.00  0.79           C  
ATOM   1484  O   PHE A  90      25.835 -16.238  15.217  1.00  0.79           O  
ATOM   1485  CB  PHE A  90      22.735 -15.079  15.905  1.00  0.79           C  
ATOM   1486  CG  PHE A  90      23.474 -14.965  17.206  1.00  0.79           C  
ATOM   1487  CD1 PHE A  90      24.163 -13.822  17.519  1.00  0.79           C  
ATOM   1488  CD2 PHE A  90      23.477 -16.019  18.120  1.00  0.79           C  
ATOM   1489  CE1 PHE A  90      24.860 -13.714  18.708  1.00  0.79           C  
ATOM   1490  CE2 PHE A  90      24.162 -15.918  19.307  1.00  0.79           C  
ATOM   1491  CZ  PHE A  90      24.859 -14.766  19.601  1.00  0.79           C  
ATOM   1492  H   PHE A  90      21.862 -15.590  13.546  1.00  0.79           H  
ATOM   1493  HA  PHE A  90      24.239 -14.412  14.533  1.00  0.79           H  
ATOM   1494 1HB  PHE A  90      22.146 -14.183  15.754  1.00  0.79           H  
ATOM   1495 2HB  PHE A  90      22.049 -15.902  15.988  1.00  0.79           H  
ATOM   1496  HD1 PHE A  90      24.163 -13.003  16.800  1.00  0.79           H  
ATOM   1497  HD2 PHE A  90      22.936 -16.932  17.882  1.00  0.79           H  
ATOM   1498  HE1 PHE A  90      25.413 -12.800  18.929  1.00  0.79           H  
ATOM   1499  HE2 PHE A  90      24.160 -16.744  20.010  1.00  0.79           H  
ATOM   1500  HZ  PHE A  90      25.409 -14.690  20.530  1.00  0.79           H  
ATOM   1501  N   MET A  91      24.117 -17.689  15.048  1.00  0.87           N  
ATOM   1502  CA  MET A  91      24.958 -18.834  15.357  1.00  0.87           C  
ATOM   1503  C   MET A  91      26.028 -19.054  14.291  1.00  0.87           C  
ATOM   1504  O   MET A  91      27.137 -19.488  14.605  1.00  0.87           O  
ATOM   1505  CB  MET A  91      24.111 -20.086  15.494  1.00  0.87           C  
ATOM   1506  CG  MET A  91      23.233 -20.139  16.713  1.00  0.87           C  
ATOM   1507  SD  MET A  91      22.485 -21.732  16.887  1.00  0.87           S  
ATOM   1508  CE  MET A  91      21.443 -21.750  15.492  1.00  0.87           C  
ATOM   1509  H   MET A  91      23.121 -17.832  14.872  1.00  0.87           H  
ATOM   1510  HA  MET A  91      25.461 -18.642  16.301  1.00  0.87           H  
ATOM   1511 1HB  MET A  91      23.459 -20.162  14.617  1.00  0.87           H  
ATOM   1512 2HB  MET A  91      24.755 -20.964  15.497  1.00  0.87           H  
ATOM   1513 1HG  MET A  91      23.819 -19.938  17.599  1.00  0.87           H  
ATOM   1514 2HG  MET A  91      22.455 -19.392  16.648  1.00  0.87           H  
ATOM   1515 1HE  MET A  91      20.892 -22.677  15.470  1.00  0.87           H  
ATOM   1516 2HE  MET A  91      20.776 -20.926  15.539  1.00  0.87           H  
ATOM   1517 3HE  MET A  91      22.050 -21.669  14.593  1.00  0.87           H  
ATOM   1518  N   ASP A  92      25.702 -18.764  13.027  1.00  1.00           N  
ATOM   1519  CA  ASP A  92      26.671 -18.919  11.954  1.00  1.00           C  
ATOM   1520  C   ASP A  92      27.751 -17.847  12.064  1.00  1.00           C  
ATOM   1521  O   ASP A  92      28.938 -18.133  11.909  1.00  1.00           O  
ATOM   1522  CB  ASP A  92      25.998 -18.897  10.577  1.00  1.00           C  
ATOM   1523  CG  ASP A  92      25.188 -20.194  10.288  1.00  1.00           C  
ATOM   1524  OD1 ASP A  92      25.324 -21.154  11.027  1.00  1.00           O  
ATOM   1525  OD2 ASP A  92      24.441 -20.258   9.320  1.00  1.00           O  
ATOM   1526  H   ASP A  92      24.761 -18.440  12.812  1.00  1.00           H  
ATOM   1527  HA  ASP A  92      27.144 -19.891  12.066  1.00  1.00           H  
ATOM   1528 1HB  ASP A  92      25.319 -18.043  10.530  1.00  1.00           H  
ATOM   1529 2HB  ASP A  92      26.751 -18.764   9.803  1.00  1.00           H  
ATOM   1530  N   ALA A  93      27.365 -16.622  12.433  1.00  1.17           N  
ATOM   1531  CA  ALA A  93      28.327 -15.539  12.626  1.00  1.17           C  
ATOM   1532  C   ALA A  93      29.321 -15.940  13.718  1.00  1.17           C  
ATOM   1533  O   ALA A  93      30.521 -15.640  13.647  1.00  1.17           O  
ATOM   1534  CB  ALA A  93      27.611 -14.245  13.009  1.00  1.17           C  
ATOM   1535  H   ALA A  93      26.374 -16.425  12.551  1.00  1.17           H  
ATOM   1536  HA  ALA A  93      28.870 -15.392  11.695  1.00  1.17           H  
ATOM   1537 1HB  ALA A  93      28.332 -13.444  13.142  1.00  1.17           H  
ATOM   1538 2HB  ALA A  93      26.903 -13.975  12.225  1.00  1.17           H  
ATOM   1539 3HB  ALA A  93      27.068 -14.399  13.940  1.00  1.17           H  
ATOM   1540  N   SER A  94      28.800 -16.664  14.706  1.00  1.34           N  
ATOM   1541  CA  SER A  94      29.528 -17.157  15.856  1.00  1.34           C  
ATOM   1542  C   SER A  94      30.088 -18.569  15.642  1.00  1.34           C  
ATOM   1543  O   SER A  94      30.593 -19.169  16.578  1.00  1.34           O  
ATOM   1544  CB  SER A  94      28.632 -17.152  17.086  1.00  1.34           C  
ATOM   1545  OG  SER A  94      28.202 -15.852  17.392  1.00  1.34           O  
ATOM   1546  H   SER A  94      27.793 -16.838  14.686  1.00  1.34           H  
ATOM   1547  HA  SER A  94      30.363 -16.483  16.037  1.00  1.34           H  
ATOM   1548 1HB  SER A  94      27.769 -17.795  16.914  1.00  1.34           H  
ATOM   1549 2HB  SER A  94      29.186 -17.565  17.931  1.00  1.34           H  
ATOM   1550  HG  SER A  94      27.454 -15.680  16.789  1.00  1.34           H  
ATOM   1551  N   ALA A  95      30.024 -19.121  14.428  1.00  1.48           N  
ATOM   1552  CA  ALA A  95      30.489 -20.490  14.175  1.00  1.48           C  
ATOM   1553  C   ALA A  95      31.948 -20.707  14.553  1.00  1.48           C  
ATOM   1554  O   ALA A  95      32.360 -21.833  14.838  1.00  1.48           O  
ATOM   1555  CB  ALA A  95      30.328 -20.845  12.715  1.00  1.48           C  
ATOM   1556  H   ALA A  95      29.620 -18.604  13.650  1.00  1.48           H  
ATOM   1557  HA  ALA A  95      29.873 -21.162  14.768  1.00  1.48           H  
ATOM   1558 1HB  ALA A  95      30.645 -21.873  12.554  1.00  1.48           H  
ATOM   1559 2HB  ALA A  95      29.288 -20.738  12.433  1.00  1.48           H  
ATOM   1560 3HB  ALA A  95      30.940 -20.174  12.112  1.00  1.48           H  
ATOM   1561  N   LEU A  96      32.739 -19.643  14.508  1.00  1.53           N  
ATOM   1562  CA  LEU A  96      34.163 -19.706  14.781  1.00  1.53           C  
ATOM   1563  C   LEU A  96      34.516 -19.494  16.258  1.00  1.53           C  
ATOM   1564  O   LEU A  96      35.695 -19.485  16.617  1.00  1.53           O  
ATOM   1565  CB  LEU A  96      34.868 -18.654  13.931  1.00  1.53           C  
ATOM   1566  CG  LEU A  96      34.696 -18.842  12.422  1.00  1.53           C  
ATOM   1567  CD1 LEU A  96      35.369 -17.694  11.694  1.00  1.53           C  
ATOM   1568  CD2 LEU A  96      35.270 -20.184  12.017  1.00  1.53           C  
ATOM   1569  H   LEU A  96      32.324 -18.754  14.272  1.00  1.53           H  
ATOM   1570  HA  LEU A  96      34.520 -20.692  14.487  1.00  1.53           H  
ATOM   1571 1HB  LEU A  96      34.477 -17.673  14.198  1.00  1.53           H  
ATOM   1572 2HB  LEU A  96      35.933 -18.678  14.156  1.00  1.53           H  
ATOM   1573  HG  LEU A  96      33.632 -18.818  12.172  1.00  1.53           H  
ATOM   1574 1HD1 LEU A  96      35.237 -17.816  10.619  1.00  1.53           H  
ATOM   1575 2HD1 LEU A  96      34.920 -16.751  12.010  1.00  1.53           H  
ATOM   1576 3HD1 LEU A  96      36.433 -17.687  11.930  1.00  1.53           H  
ATOM   1577 1HD2 LEU A  96      35.140 -20.327  10.944  1.00  1.53           H  
ATOM   1578 2HD2 LEU A  96      36.331 -20.215  12.262  1.00  1.53           H  
ATOM   1579 3HD2 LEU A  96      34.749 -20.980  12.555  1.00  1.53           H  
ATOM   1580  N   THR A  97      33.508 -19.305  17.111  1.00  1.48           N  
ATOM   1581  CA  THR A  97      33.743 -19.085  18.536  1.00  1.48           C  
ATOM   1582  C   THR A  97      32.638 -19.680  19.392  1.00  1.48           C  
ATOM   1583  O   THR A  97      31.476 -19.712  19.013  1.00  1.48           O  
ATOM   1584  CB  THR A  97      33.833 -17.586  18.851  1.00  1.48           C  
ATOM   1585  OG1 THR A  97      34.154 -17.409  20.239  1.00  1.48           O  
ATOM   1586  CG2 THR A  97      32.503 -16.922  18.553  1.00  1.48           C  
ATOM   1587  H   THR A  97      32.544 -19.322  16.778  1.00  1.48           H  
ATOM   1588  HA  THR A  97      34.681 -19.564  18.813  1.00  1.48           H  
ATOM   1589  HB  THR A  97      34.614 -17.132  18.244  1.00  1.48           H  
ATOM   1590  HG1 THR A  97      33.402 -17.730  20.778  1.00  1.48           H  
ATOM   1591 1HG2 THR A  97      32.563 -15.860  18.779  1.00  1.48           H  
ATOM   1592 2HG2 THR A  97      32.264 -17.059  17.503  1.00  1.48           H  
ATOM   1593 3HG2 THR A  97      31.724 -17.382  19.166  1.00  1.48           H  
ATOM   1594  N   GLY A  98      32.955 -20.108  20.594  1.00  1.36           N  
ATOM   1595  CA  GLY A  98      31.854 -20.600  21.398  1.00  1.36           C  
ATOM   1596  C   GLY A  98      30.934 -19.445  21.744  1.00  1.36           C  
ATOM   1597  O   GLY A  98      31.404 -18.321  21.932  1.00  1.36           O  
ATOM   1598  H   GLY A  98      33.908 -20.092  20.930  1.00  1.36           H  
ATOM   1599 1HA  GLY A  98      31.303 -21.361  20.853  1.00  1.36           H  
ATOM   1600 2HA  GLY A  98      32.235 -21.058  22.310  1.00  1.36           H  
ATOM   1601  N   ILE A  99      29.640 -19.726  21.858  1.00  1.21           N  
ATOM   1602  CA  ILE A  99      28.693 -18.723  22.304  1.00  1.21           C  
ATOM   1603  C   ILE A  99      28.767 -18.869  23.816  1.00  1.21           C  
ATOM   1604  O   ILE A  99      28.635 -19.992  24.299  1.00  1.21           O  
ATOM   1605  CB  ILE A  99      27.250 -18.984  21.787  1.00  1.21           C  
ATOM   1606  CG1 ILE A  99      27.210 -18.946  20.256  1.00  1.21           C  
ATOM   1607  CG2 ILE A  99      26.291 -17.932  22.377  1.00  1.21           C  
ATOM   1608  CD1 ILE A  99      25.901 -19.443  19.668  1.00  1.21           C  
ATOM   1609  H   ILE A  99      29.313 -20.661  21.655  1.00  1.21           H  
ATOM   1610  HA  ILE A  99      29.003 -17.745  21.961  1.00  1.21           H  
ATOM   1611  HB  ILE A  99      26.933 -19.974  22.093  1.00  1.21           H  
ATOM   1612 1HG1 ILE A  99      27.368 -17.918  19.927  1.00  1.21           H  
ATOM   1613 2HG1 ILE A  99      28.023 -19.563  19.863  1.00  1.21           H  
ATOM   1614 1HG2 ILE A  99      25.276 -18.123  22.034  1.00  1.21           H  
ATOM   1615 2HG2 ILE A  99      26.327 -17.989  23.461  1.00  1.21           H  
ATOM   1616 3HG2 ILE A  99      26.602 -16.938  22.058  1.00  1.21           H  
ATOM   1617 1HD1 ILE A  99      25.955 -19.383  18.586  1.00  1.21           H  
ATOM   1618 2HD1 ILE A  99      25.738 -20.475  19.966  1.00  1.21           H  
ATOM   1619 3HD1 ILE A  99      25.081 -18.836  20.024  1.00  1.21           H  
ATOM   1620  N   PRO A 100      29.092 -17.832  24.593  1.00  1.07           N  
ATOM   1621  CA  PRO A 100      29.229 -17.944  26.020  1.00  1.07           C  
ATOM   1622  C   PRO A 100      27.965 -18.539  26.577  1.00  1.07           C  
ATOM   1623  O   PRO A 100      26.856 -18.186  26.157  1.00  1.07           O  
ATOM   1624  CB  PRO A 100      29.438 -16.497  26.455  1.00  1.07           C  
ATOM   1625  CG  PRO A 100      30.073 -15.840  25.246  1.00  1.07           C  
ATOM   1626  CD  PRO A 100      29.417 -16.506  24.049  1.00  1.07           C  
ATOM   1627  HA  PRO A 100      30.102 -18.571  26.258  1.00  1.07           H  
ATOM   1628 1HB  PRO A 100      28.492 -16.068  26.765  1.00  1.07           H  
ATOM   1629 2HB  PRO A 100      30.095 -16.468  27.335  1.00  1.07           H  
ATOM   1630 1HG  PRO A 100      29.906 -14.752  25.268  1.00  1.07           H  
ATOM   1631 2HG  PRO A 100      31.164 -15.993  25.263  1.00  1.07           H  
ATOM   1632 1HD  PRO A 100      28.526 -15.993  23.733  1.00  1.07           H  
ATOM   1633 2HD  PRO A 100      30.180 -16.565  23.262  1.00  1.07           H  
ATOM   1634  N   LEU A 101      28.121 -19.429  27.542  1.00  0.95           N  
ATOM   1635  CA  LEU A 101      26.957 -20.070  28.105  1.00  0.95           C  
ATOM   1636  C   LEU A 101      25.880 -19.073  28.576  1.00  0.95           C  
ATOM   1637  O   LEU A 101      24.707 -19.378  28.408  1.00  0.95           O  
ATOM   1638  CB  LEU A 101      27.353 -21.115  29.156  1.00  0.95           C  
ATOM   1639  CG  LEU A 101      26.189 -21.897  29.719  1.00  0.95           C  
ATOM   1640  CD1 LEU A 101      25.490 -22.605  28.582  1.00  0.95           C  
ATOM   1641  CD2 LEU A 101      26.696 -22.946  30.729  1.00  0.95           C  
ATOM   1642  H   LEU A 101      29.048 -19.686  27.856  1.00  0.95           H  
ATOM   1643  HA  LEU A 101      26.504 -20.649  27.307  1.00  0.95           H  
ATOM   1644 1HB  LEU A 101      28.030 -21.831  28.690  1.00  0.95           H  
ATOM   1645 2HB  LEU A 101      27.871 -20.650  29.980  1.00  0.95           H  
ATOM   1646  HG  LEU A 101      25.499 -21.219  30.183  1.00  0.95           H  
ATOM   1647 1HD1 LEU A 101      24.651 -23.168  28.965  1.00  0.95           H  
ATOM   1648 2HD1 LEU A 101      25.144 -21.882  27.881  1.00  0.95           H  
ATOM   1649 3HD1 LEU A 101      26.192 -23.276  28.093  1.00  0.95           H  
ATOM   1650 1HD2 LEU A 101      25.857 -23.519  31.122  1.00  0.95           H  
ATOM   1651 2HD2 LEU A 101      27.392 -23.628  30.231  1.00  0.95           H  
ATOM   1652 3HD2 LEU A 101      27.206 -22.449  31.553  1.00  0.95           H  
ATOM   1653  N   PRO A 102      26.190 -17.919  29.233  1.00  0.87           N  
ATOM   1654  CA  PRO A 102      25.207 -16.912  29.623  1.00  0.87           C  
ATOM   1655  C   PRO A 102      24.375 -16.359  28.458  1.00  0.87           C  
ATOM   1656  O   PRO A 102      23.245 -15.907  28.662  1.00  0.87           O  
ATOM   1657  CB  PRO A 102      26.074 -15.816  30.248  1.00  0.87           C  
ATOM   1658  CG  PRO A 102      27.300 -16.547  30.752  1.00  0.87           C  
ATOM   1659  CD  PRO A 102      27.560 -17.619  29.726  1.00  0.87           C  
ATOM   1660  HA  PRO A 102      24.548 -17.347  30.387  1.00  0.87           H  
ATOM   1661 1HB  PRO A 102      26.313 -15.056  29.488  1.00  0.87           H  
ATOM   1662 2HB  PRO A 102      25.516 -15.304  31.047  1.00  0.87           H  
ATOM   1663 1HG  PRO A 102      28.142 -15.845  30.854  1.00  0.87           H  
ATOM   1664 2HG  PRO A 102      27.108 -16.958  31.753  1.00  0.87           H  
ATOM   1665 1HD  PRO A 102      28.179 -17.181  28.956  1.00  0.87           H  
ATOM   1666 2HD  PRO A 102      28.023 -18.472  30.205  1.00  0.87           H  
ATOM   1667  N   LEU A 103      24.891 -16.401  27.222  1.00  0.81           N  
ATOM   1668  CA  LEU A 103      24.088 -15.895  26.117  1.00  0.81           C  
ATOM   1669  C   LEU A 103      23.123 -16.978  25.752  1.00  0.81           C  
ATOM   1670  O   LEU A 103      21.958 -16.714  25.464  1.00  0.81           O  
ATOM   1671  CB  LEU A 103      24.919 -15.526  24.889  1.00  0.81           C  
ATOM   1672  CG  LEU A 103      25.459 -14.116  24.814  1.00  0.81           C  
ATOM   1673  CD1 LEU A 103      26.442 -13.888  25.927  1.00  0.81           C  
ATOM   1674  CD2 LEU A 103      26.097 -13.936  23.465  1.00  0.81           C  
ATOM   1675  H   LEU A 103      25.800 -16.808  27.023  1.00  0.81           H  
ATOM   1676  HA  LEU A 103      23.525 -15.025  26.440  1.00  0.81           H  
ATOM   1677 1HB  LEU A 103      25.779 -16.190  24.867  1.00  0.81           H  
ATOM   1678 2HB  LEU A 103      24.325 -15.709  23.997  1.00  0.81           H  
ATOM   1679  HG  LEU A 103      24.648 -13.399  24.931  1.00  0.81           H  
ATOM   1680 1HD1 LEU A 103      26.831 -12.871  25.868  1.00  0.81           H  
ATOM   1681 2HD1 LEU A 103      25.962 -14.037  26.887  1.00  0.81           H  
ATOM   1682 3HD1 LEU A 103      27.242 -14.582  25.815  1.00  0.81           H  
ATOM   1683 1HD2 LEU A 103      26.498 -12.947  23.383  1.00  0.81           H  
ATOM   1684 2HD2 LEU A 103      26.887 -14.640  23.342  1.00  0.81           H  
ATOM   1685 3HD2 LEU A 103      25.353 -14.102  22.700  1.00  0.81           H  
ATOM   1686  N   ILE A 104      23.596 -18.212  25.825  1.00  0.77           N  
ATOM   1687  CA  ILE A 104      22.758 -19.351  25.519  1.00  0.77           C  
ATOM   1688  C   ILE A 104      21.641 -19.435  26.562  1.00  0.77           C  
ATOM   1689  O   ILE A 104      20.470 -19.620  26.224  1.00  0.77           O  
ATOM   1690  CB  ILE A 104      23.575 -20.638  25.491  1.00  0.77           C  
ATOM   1691  CG1 ILE A 104      24.542 -20.609  24.344  1.00  0.77           C  
ATOM   1692  CG2 ILE A 104      22.672 -21.823  25.383  1.00  0.77           C  
ATOM   1693  CD1 ILE A 104      25.548 -21.683  24.376  1.00  0.77           C  
ATOM   1694  H   ILE A 104      24.578 -18.351  26.082  1.00  0.77           H  
ATOM   1695  HA  ILE A 104      22.307 -19.204  24.538  1.00  0.77           H  
ATOM   1696  HB  ILE A 104      24.143 -20.698  26.383  1.00  0.77           H  
ATOM   1697 1HG1 ILE A 104      24.003 -20.703  23.448  1.00  0.77           H  
ATOM   1698 2HG1 ILE A 104      25.058 -19.661  24.353  1.00  0.77           H  
ATOM   1699 1HG2 ILE A 104      23.273 -22.729  25.378  1.00  0.77           H  
ATOM   1700 2HG2 ILE A 104      21.992 -21.835  26.235  1.00  0.77           H  
ATOM   1701 3HG2 ILE A 104      22.097 -21.760  24.458  1.00  0.77           H  
ATOM   1702 1HD1 ILE A 104      26.203 -21.602  23.513  1.00  0.77           H  
ATOM   1703 2HD1 ILE A 104      26.143 -21.614  25.277  1.00  0.77           H  
ATOM   1704 3HD1 ILE A 104      25.034 -22.622  24.348  1.00  0.77           H  
ATOM   1705  N   LYS A 105      21.999 -19.261  27.846  1.00  0.73           N  
ATOM   1706  CA  LYS A 105      21.012 -19.275  28.922  1.00  0.73           C  
ATOM   1707  C   LYS A 105      19.968 -18.180  28.720  1.00  0.73           C  
ATOM   1708  O   LYS A 105      18.774 -18.432  28.897  1.00  0.73           O  
ATOM   1709  CB  LYS A 105      21.687 -19.083  30.292  1.00  0.73           C  
ATOM   1710  CG  LYS A 105      22.467 -20.264  30.843  1.00  0.73           C  
ATOM   1711  CD  LYS A 105      23.238 -20.004  32.168  1.00  0.73           C  
ATOM   1712  CE  LYS A 105      23.794 -21.363  32.698  1.00  0.73           C  
ATOM   1713  NZ  LYS A 105      24.718 -21.281  33.870  1.00  0.73           N  
ATOM   1714  H   LYS A 105      22.978 -19.128  28.070  1.00  0.73           H  
ATOM   1715  HA  LYS A 105      20.501 -20.235  28.912  1.00  0.73           H  
ATOM   1716 1HB  LYS A 105      22.334 -18.213  30.265  1.00  0.73           H  
ATOM   1717 2HB  LYS A 105      20.918 -18.897  31.005  1.00  0.73           H  
ATOM   1718 1HG  LYS A 105      21.740 -20.978  31.122  1.00  0.73           H  
ATOM   1719 2HG  LYS A 105      23.121 -20.684  30.083  1.00  0.73           H  
ATOM   1720 1HD  LYS A 105      24.063 -19.315  31.990  1.00  0.73           H  
ATOM   1721 2HD  LYS A 105      22.563 -19.576  32.909  1.00  0.73           H  
ATOM   1722 1HE  LYS A 105      22.955 -21.961  32.995  1.00  0.73           H  
ATOM   1723 2HE  LYS A 105      24.294 -21.849  31.903  1.00  0.73           H  
ATOM   1724 1HZ  LYS A 105      25.022 -22.268  34.104  1.00  0.73           H  
ATOM   1725 2HZ  LYS A 105      25.526 -20.742  33.627  1.00  0.73           H  
ATOM   1726 3HZ  LYS A 105      24.253 -20.862  34.659  1.00  0.73           H  
ATOM   1727  N   SER A 106      20.399 -16.981  28.304  1.00  0.70           N  
ATOM   1728  CA  SER A 106      19.462 -15.895  28.051  1.00  0.70           C  
ATOM   1729  C   SER A 106      18.563 -16.183  26.859  1.00  0.70           C  
ATOM   1730  O   SER A 106      17.342 -16.047  26.952  1.00  0.70           O  
ATOM   1731  CB  SER A 106      20.189 -14.599  27.796  1.00  0.70           C  
ATOM   1732  OG  SER A 106      19.259 -13.543  27.550  1.00  0.70           O  
ATOM   1733  H   SER A 106      21.397 -16.798  28.195  1.00  0.70           H  
ATOM   1734  HA  SER A 106      18.831 -15.776  28.927  1.00  0.70           H  
ATOM   1735 1HB  SER A 106      20.813 -14.362  28.653  1.00  0.70           H  
ATOM   1736 2HB  SER A 106      20.845 -14.721  26.934  1.00  0.70           H  
ATOM   1737  HG  SER A 106      19.722 -12.919  26.984  1.00  0.70           H  
ATOM   1738  N   TYR A 107      19.149 -16.585  25.724  1.00  0.67           N  
ATOM   1739  CA  TYR A 107      18.337 -16.832  24.542  1.00  0.67           C  
ATOM   1740  C   TYR A 107      17.331 -17.934  24.823  1.00  0.67           C  
ATOM   1741  O   TYR A 107      16.155 -17.799  24.485  1.00  0.67           O  
ATOM   1742  CB  TYR A 107      19.225 -17.233  23.351  1.00  0.67           C  
ATOM   1743  CG  TYR A 107      19.932 -16.079  22.581  1.00  0.67           C  
ATOM   1744  CD1 TYR A 107      21.322 -15.938  22.542  1.00  0.67           C  
ATOM   1745  CD2 TYR A 107      19.171 -15.210  21.882  1.00  0.67           C  
ATOM   1746  CE1 TYR A 107      21.900 -14.944  21.795  1.00  0.67           C  
ATOM   1747  CE2 TYR A 107      19.742 -14.207  21.134  1.00  0.67           C  
ATOM   1748  CZ  TYR A 107      21.102 -14.082  21.080  1.00  0.67           C  
ATOM   1749  OH  TYR A 107      21.669 -13.106  20.314  1.00  0.67           O  
ATOM   1750  H   TYR A 107      20.157 -16.700  25.682  1.00  0.67           H  
ATOM   1751  HA  TYR A 107      17.792 -15.925  24.293  1.00  0.67           H  
ATOM   1752 1HB  TYR A 107      20.000 -17.914  23.714  1.00  0.67           H  
ATOM   1753 2HB  TYR A 107      18.623 -17.792  22.633  1.00  0.67           H  
ATOM   1754  HD1 TYR A 107      21.957 -16.612  23.090  1.00  0.67           H  
ATOM   1755  HD2 TYR A 107      18.116 -15.327  21.921  1.00  0.67           H  
ATOM   1756  HE1 TYR A 107      22.980 -14.848  21.768  1.00  0.67           H  
ATOM   1757  HE2 TYR A 107      19.113 -13.523  20.581  1.00  0.67           H  
ATOM   1758  HH  TYR A 107      22.620 -13.251  20.267  1.00  0.67           H  
ATOM   1759  N   LEU A 108      17.757 -18.982  25.522  1.00  0.65           N  
ATOM   1760  CA  LEU A 108      16.869 -20.079  25.848  1.00  0.65           C  
ATOM   1761  C   LEU A 108      15.763 -19.619  26.779  1.00  0.65           C  
ATOM   1762  O   LEU A 108      14.600 -19.959  26.570  1.00  0.65           O  
ATOM   1763  CB  LEU A 108      17.648 -21.222  26.477  1.00  0.65           C  
ATOM   1764  CG  LEU A 108      16.831 -22.437  26.843  1.00  0.65           C  
ATOM   1765  CD1 LEU A 108      16.206 -22.964  25.641  1.00  0.65           C  
ATOM   1766  CD2 LEU A 108      17.712 -23.478  27.450  1.00  0.65           C  
ATOM   1767  H   LEU A 108      18.737 -19.048  25.802  1.00  0.65           H  
ATOM   1768  HA  LEU A 108      16.417 -20.440  24.927  1.00  0.65           H  
ATOM   1769 1HB  LEU A 108      18.421 -21.538  25.775  1.00  0.65           H  
ATOM   1770 2HB  LEU A 108      18.146 -20.854  27.370  1.00  0.65           H  
ATOM   1771  HG  LEU A 108      16.044 -22.150  27.530  1.00  0.65           H  
ATOM   1772 1HD1 LEU A 108      15.611 -23.832  25.912  1.00  0.65           H  
ATOM   1773 2HD1 LEU A 108      15.578 -22.196  25.211  1.00  0.65           H  
ATOM   1774 3HD1 LEU A 108      16.968 -23.248  24.927  1.00  0.65           H  
ATOM   1775 1HD2 LEU A 108      17.125 -24.354  27.702  1.00  0.65           H  
ATOM   1776 2HD2 LEU A 108      18.468 -23.741  26.747  1.00  0.65           H  
ATOM   1777 3HD2 LEU A 108      18.167 -23.091  28.331  1.00  0.65           H  
ATOM   1778  N   PHE A 109      16.112 -18.841  27.805  1.00  0.63           N  
ATOM   1779  CA  PHE A 109      15.135 -18.350  28.763  1.00  0.63           C  
ATOM   1780  C   PHE A 109      14.052 -17.592  28.018  1.00  0.63           C  
ATOM   1781  O   PHE A 109      12.858 -17.830  28.214  1.00  0.63           O  
ATOM   1782  CB  PHE A 109      15.814 -17.417  29.770  1.00  0.63           C  
ATOM   1783  CG  PHE A 109      14.952 -16.899  30.860  1.00  0.63           C  
ATOM   1784  CD1 PHE A 109      14.638 -17.713  31.930  1.00  0.63           C  
ATOM   1785  CD2 PHE A 109      14.485 -15.608  30.855  1.00  0.63           C  
ATOM   1786  CE1 PHE A 109      13.874 -17.261  32.975  1.00  0.63           C  
ATOM   1787  CE2 PHE A 109      13.717 -15.142  31.899  1.00  0.63           C  
ATOM   1788  CZ  PHE A 109      13.408 -15.971  32.962  1.00  0.63           C  
ATOM   1789  H   PHE A 109      17.090 -18.590  27.949  1.00  0.63           H  
ATOM   1790  HA  PHE A 109      14.690 -19.194  29.287  1.00  0.63           H  
ATOM   1791 1HB  PHE A 109      16.654 -17.916  30.213  1.00  0.63           H  
ATOM   1792 2HB  PHE A 109      16.216 -16.561  29.234  1.00  0.63           H  
ATOM   1793  HD1 PHE A 109      15.000 -18.725  31.935  1.00  0.63           H  
ATOM   1794  HD2 PHE A 109      14.730 -14.953  30.017  1.00  0.63           H  
ATOM   1795  HE1 PHE A 109      13.637 -17.931  33.809  1.00  0.63           H  
ATOM   1796  HE2 PHE A 109      13.353 -14.116  31.883  1.00  0.63           H  
ATOM   1797  HZ  PHE A 109      12.799 -15.603  33.786  1.00  0.63           H  
ATOM   1798  N   GLN A 110      14.468 -16.686  27.135  1.00  0.62           N  
ATOM   1799  CA  GLN A 110      13.516 -15.882  26.393  1.00  0.62           C  
ATOM   1800  C   GLN A 110      12.642 -16.758  25.488  1.00  0.62           C  
ATOM   1801  O   GLN A 110      11.426 -16.552  25.405  1.00  0.62           O  
ATOM   1802  CB  GLN A 110      14.265 -14.873  25.537  1.00  0.62           C  
ATOM   1803  CG  GLN A 110      15.004 -13.766  26.289  1.00  0.62           C  
ATOM   1804  CD  GLN A 110      15.702 -12.922  25.281  1.00  0.62           C  
ATOM   1805  OE1 GLN A 110      14.957 -12.403  24.452  1.00  0.62           O  
ATOM   1806  NE2 GLN A 110      17.040 -12.773  25.280  1.00  0.62           N  
ATOM   1807  H   GLN A 110      15.470 -16.536  26.997  1.00  0.62           H  
ATOM   1808  HA  GLN A 110      12.873 -15.357  27.100  1.00  0.62           H  
ATOM   1809 1HB  GLN A 110      15.017 -15.416  24.975  1.00  0.62           H  
ATOM   1810 2HB  GLN A 110      13.580 -14.416  24.821  1.00  0.62           H  
ATOM   1811 1HG  GLN A 110      14.279 -13.154  26.825  1.00  0.62           H  
ATOM   1812 2HG  GLN A 110      15.728 -14.192  26.975  1.00  0.62           H  
ATOM   1813 1HE2 GLN A 110      17.485 -12.199  24.546  1.00  0.62           H  
ATOM   1814 2HE2 GLN A 110      17.630 -13.212  25.996  1.00  0.62           H  
ATOM   1815  N   LEU A 111      13.240 -17.775  24.847  1.00  0.60           N  
ATOM   1816  CA  LEU A 111      12.478 -18.667  23.977  1.00  0.60           C  
ATOM   1817  C   LEU A 111      11.460 -19.458  24.769  1.00  0.60           C  
ATOM   1818  O   LEU A 111      10.326 -19.644  24.318  1.00  0.60           O  
ATOM   1819  CB  LEU A 111      13.417 -19.602  23.228  1.00  0.60           C  
ATOM   1820  CG  LEU A 111      14.254 -18.910  22.197  1.00  0.60           C  
ATOM   1821  CD1 LEU A 111      15.302 -19.872  21.627  1.00  0.60           C  
ATOM   1822  CD2 LEU A 111      13.335 -18.381  21.159  1.00  0.60           C  
ATOM   1823  H   LEU A 111      14.249 -17.910  24.934  1.00  0.60           H  
ATOM   1824  HA  LEU A 111      11.945 -18.057  23.249  1.00  0.60           H  
ATOM   1825 1HB  LEU A 111      14.083 -20.074  23.947  1.00  0.60           H  
ATOM   1826 2HB  LEU A 111      12.829 -20.373  22.735  1.00  0.60           H  
ATOM   1827  HG  LEU A 111      14.767 -18.087  22.640  1.00  0.60           H  
ATOM   1828 1HD1 LEU A 111      15.909 -19.356  20.889  1.00  0.60           H  
ATOM   1829 2HD1 LEU A 111      15.944 -20.220  22.435  1.00  0.60           H  
ATOM   1830 3HD1 LEU A 111      14.807 -20.719  21.160  1.00  0.60           H  
ATOM   1831 1HD2 LEU A 111      13.910 -17.863  20.417  1.00  0.60           H  
ATOM   1832 2HD2 LEU A 111      12.798 -19.212  20.706  1.00  0.60           H  
ATOM   1833 3HD2 LEU A 111      12.624 -17.690  21.610  1.00  0.60           H  
ATOM   1834  N   LEU A 112      11.843 -19.884  25.968  1.00  0.59           N  
ATOM   1835  CA  LEU A 112      10.932 -20.583  26.846  1.00  0.59           C  
ATOM   1836  C   LEU A 112       9.781 -19.692  27.261  1.00  0.59           C  
ATOM   1837  O   LEU A 112       8.641 -20.147  27.296  1.00  0.59           O  
ATOM   1838  CB  LEU A 112      11.668 -21.075  28.067  1.00  0.59           C  
ATOM   1839  CG  LEU A 112      12.579 -22.225  27.906  1.00  0.59           C  
ATOM   1840  CD1 LEU A 112      13.378 -22.376  29.140  1.00  0.59           C  
ATOM   1841  CD2 LEU A 112      11.738 -23.446  27.695  1.00  0.59           C  
ATOM   1842  H   LEU A 112      12.801 -19.720  26.275  1.00  0.59           H  
ATOM   1843  HA  LEU A 112      10.532 -21.442  26.311  1.00  0.59           H  
ATOM   1844 1HB  LEU A 112      12.293 -20.274  28.406  1.00  0.59           H  
ATOM   1845 2HB  LEU A 112      10.945 -21.320  28.832  1.00  0.59           H  
ATOM   1846  HG  LEU A 112      13.253 -22.066  27.081  1.00  0.59           H  
ATOM   1847 1HD1 LEU A 112      14.036 -23.233  29.035  1.00  0.59           H  
ATOM   1848 2HD1 LEU A 112      13.961 -21.473  29.286  1.00  0.59           H  
ATOM   1849 3HD1 LEU A 112      12.718 -22.518  29.988  1.00  0.59           H  
ATOM   1850 1HD2 LEU A 112      12.377 -24.325  27.602  1.00  0.59           H  
ATOM   1851 2HD2 LEU A 112      11.096 -23.552  28.544  1.00  0.59           H  
ATOM   1852 3HD2 LEU A 112      11.133 -23.329  26.800  1.00  0.59           H  
ATOM   1853  N   GLN A 113      10.053 -18.407  27.525  1.00  0.59           N  
ATOM   1854  CA  GLN A 113       8.977 -17.482  27.865  1.00  0.59           C  
ATOM   1855  C   GLN A 113       8.045 -17.318  26.663  1.00  0.59           C  
ATOM   1856  O   GLN A 113       6.821 -17.328  26.805  1.00  0.59           O  
ATOM   1857  CB  GLN A 113       9.541 -16.134  28.335  1.00  0.59           C  
ATOM   1858  CG  GLN A 113      10.211 -16.173  29.694  1.00  0.59           C  
ATOM   1859  CD  GLN A 113      10.799 -14.858  30.083  1.00  0.59           C  
ATOM   1860  OE1 GLN A 113      11.531 -14.231  29.311  1.00  0.59           O  
ATOM   1861  NE2 GLN A 113      10.471 -14.402  31.292  1.00  0.59           N  
ATOM   1862  H   GLN A 113      11.022 -18.082  27.514  1.00  0.59           H  
ATOM   1863  HA  GLN A 113       8.394 -17.903  28.678  1.00  0.59           H  
ATOM   1864 1HB  GLN A 113      10.281 -15.790  27.616  1.00  0.59           H  
ATOM   1865 2HB  GLN A 113       8.742 -15.394  28.363  1.00  0.59           H  
ATOM   1866 1HG  GLN A 113       9.486 -16.465  30.446  1.00  0.59           H  
ATOM   1867 2HG  GLN A 113      11.017 -16.888  29.653  1.00  0.59           H  
ATOM   1868 1HE2 GLN A 113      10.825 -13.521  31.610  1.00  0.59           H  
ATOM   1869 2HE2 GLN A 113       9.871 -14.941  31.884  1.00  0.59           H  
ATOM   1870  N   GLY A 114       8.618 -17.250  25.459  1.00  0.60           N  
ATOM   1871  CA  GLY A 114       7.828 -17.138  24.235  1.00  0.60           C  
ATOM   1872  C   GLY A 114       6.871 -18.322  24.162  1.00  0.60           C  
ATOM   1873  O   GLY A 114       5.656 -18.166  23.964  1.00  0.60           O  
ATOM   1874  H   GLY A 114       9.637 -17.237  25.395  1.00  0.60           H  
ATOM   1875 1HA  GLY A 114       7.276 -16.200  24.228  1.00  0.60           H  
ATOM   1876 2HA  GLY A 114       8.493 -17.137  23.370  1.00  0.60           H  
ATOM   1877  N   LEU A 115       7.428 -19.524  24.311  1.00  0.61           N  
ATOM   1878  CA  LEU A 115       6.635 -20.736  24.258  1.00  0.61           C  
ATOM   1879  C   LEU A 115       5.635 -20.836  25.414  1.00  0.61           C  
ATOM   1880  O   LEU A 115       4.519 -21.316  25.220  1.00  0.61           O  
ATOM   1881  CB  LEU A 115       7.533 -21.967  24.281  1.00  0.61           C  
ATOM   1882  CG  LEU A 115       8.410 -22.207  23.060  1.00  0.61           C  
ATOM   1883  CD1 LEU A 115       9.265 -23.428  23.366  1.00  0.61           C  
ATOM   1884  CD2 LEU A 115       7.539 -22.373  21.785  1.00  0.61           C  
ATOM   1885  H   LEU A 115       8.437 -19.588  24.458  1.00  0.61           H  
ATOM   1886  HA  LEU A 115       6.081 -20.736  23.322  1.00  0.61           H  
ATOM   1887 1HB  LEU A 115       8.197 -21.881  25.144  1.00  0.61           H  
ATOM   1888 2HB  LEU A 115       6.909 -22.849  24.420  1.00  0.61           H  
ATOM   1889  HG  LEU A 115       9.079 -21.358  22.922  1.00  0.61           H  
ATOM   1890 1HD1 LEU A 115       9.937 -23.629  22.551  1.00  0.61           H  
ATOM   1891 2HD1 LEU A 115       9.829 -23.231  24.267  1.00  0.61           H  
ATOM   1892 3HD1 LEU A 115       8.623 -24.294  23.527  1.00  0.61           H  
ATOM   1893 1HD2 LEU A 115       8.173 -22.542  20.919  1.00  0.61           H  
ATOM   1894 2HD2 LEU A 115       6.860 -23.216  21.905  1.00  0.61           H  
ATOM   1895 3HD2 LEU A 115       6.954 -21.473  21.625  1.00  0.61           H  
ATOM   1896  N   ALA A 116       6.013 -20.386  26.619  1.00  0.63           N  
ATOM   1897  CA  ALA A 116       5.116 -20.432  27.772  1.00  0.63           C  
ATOM   1898  C   ALA A 116       3.875 -19.602  27.494  1.00  0.63           C  
ATOM   1899  O   ALA A 116       2.761 -19.985  27.877  1.00  0.63           O  
ATOM   1900  CB  ALA A 116       5.810 -19.923  29.028  1.00  0.63           C  
ATOM   1901  H   ALA A 116       6.949 -20.018  26.747  1.00  0.63           H  
ATOM   1902  HA  ALA A 116       4.811 -21.465  27.926  1.00  0.63           H  
ATOM   1903 1HB  ALA A 116       5.129 -19.977  29.867  1.00  0.63           H  
ATOM   1904 2HB  ALA A 116       6.693 -20.533  29.231  1.00  0.63           H  
ATOM   1905 3HB  ALA A 116       6.112 -18.889  28.872  1.00  0.63           H  
ATOM   1906  N   PHE A 117       4.058 -18.467  26.811  1.00  0.66           N  
ATOM   1907  CA  PHE A 117       2.933 -17.613  26.482  1.00  0.66           C  
ATOM   1908  C   PHE A 117       2.080 -18.268  25.410  1.00  0.66           C  
ATOM   1909  O   PHE A 117       0.852 -18.318  25.530  1.00  0.66           O  
ATOM   1910  CB  PHE A 117       3.400 -16.269  25.944  1.00  0.66           C  
ATOM   1911  CG  PHE A 117       4.018 -15.318  26.918  1.00  0.66           C  
ATOM   1912  CD1 PHE A 117       5.273 -14.785  26.655  1.00  0.66           C  
ATOM   1913  CD2 PHE A 117       3.369 -14.942  28.075  1.00  0.66           C  
ATOM   1914  CE1 PHE A 117       5.867 -13.895  27.518  1.00  0.66           C  
ATOM   1915  CE2 PHE A 117       3.960 -14.046  28.951  1.00  0.66           C  
ATOM   1916  CZ  PHE A 117       5.212 -13.521  28.667  1.00  0.66           C  
ATOM   1917  H   PHE A 117       5.005 -18.182  26.550  1.00  0.66           H  
ATOM   1918  HA  PHE A 117       2.330 -17.457  27.375  1.00  0.66           H  
ATOM   1919 1HB  PHE A 117       4.146 -16.462  25.189  1.00  0.66           H  
ATOM   1920 2HB  PHE A 117       2.572 -15.773  25.457  1.00  0.66           H  
ATOM   1921  HD1 PHE A 117       5.790 -15.077  25.741  1.00  0.66           H  
ATOM   1922  HD2 PHE A 117       2.382 -15.352  28.290  1.00  0.66           H  
ATOM   1923  HE1 PHE A 117       6.850 -13.486  27.281  1.00  0.66           H  
ATOM   1924  HE2 PHE A 117       3.438 -13.750  29.860  1.00  0.66           H  
ATOM   1925  HZ  PHE A 117       5.677 -12.815  29.351  1.00  0.66           H  
ATOM   1926  N   CYS A 118       2.726 -18.838  24.391  1.00  0.70           N  
ATOM   1927  CA  CYS A 118       1.977 -19.465  23.316  1.00  0.70           C  
ATOM   1928  C   CYS A 118       1.145 -20.606  23.890  1.00  0.70           C  
ATOM   1929  O   CYS A 118      -0.049 -20.712  23.623  1.00  0.70           O  
ATOM   1930  CB  CYS A 118       2.942 -19.988  22.250  1.00  0.70           C  
ATOM   1931  SG  CYS A 118       3.762 -18.683  21.351  1.00  0.70           S  
ATOM   1932  H   CYS A 118       3.746 -18.787  24.340  1.00  0.70           H  
ATOM   1933  HA  CYS A 118       1.313 -18.726  22.866  1.00  0.70           H  
ATOM   1934 1HB  CYS A 118       3.701 -20.612  22.717  1.00  0.70           H  
ATOM   1935 2HB  CYS A 118       2.400 -20.609  21.537  1.00  0.70           H  
ATOM   1936  HG  CYS A 118       4.529 -18.279  22.401  1.00  0.70           H  
ATOM   1937  N   HIS A 119       1.751 -21.388  24.784  1.00  0.73           N  
ATOM   1938  CA  HIS A 119       1.096 -22.487  25.482  1.00  0.73           C  
ATOM   1939  C   HIS A 119      -0.086 -21.985  26.307  1.00  0.73           C  
ATOM   1940  O   HIS A 119      -1.186 -22.537  26.218  1.00  0.73           O  
ATOM   1941  CB  HIS A 119       2.110 -23.242  26.355  1.00  0.73           C  
ATOM   1942  CG  HIS A 119       1.542 -24.338  27.223  1.00  0.73           C  
ATOM   1943  ND1 HIS A 119       1.070 -25.541  26.721  1.00  0.73           N  
ATOM   1944  CD2 HIS A 119       1.400 -24.411  28.569  1.00  0.73           C  
ATOM   1945  CE1 HIS A 119       0.663 -26.303  27.728  1.00  0.73           C  
ATOM   1946  NE2 HIS A 119       0.851 -25.640  28.856  1.00  0.73           N  
ATOM   1947  H   HIS A 119       2.736 -21.235  24.968  1.00  0.73           H  
ATOM   1948  HA  HIS A 119       0.710 -23.193  24.748  1.00  0.73           H  
ATOM   1949 1HB  HIS A 119       2.876 -23.679  25.712  1.00  0.73           H  
ATOM   1950 2HB  HIS A 119       2.614 -22.530  27.005  1.00  0.73           H  
ATOM   1951  HD2 HIS A 119       1.674 -23.638  29.288  1.00  0.73           H  
ATOM   1952  HE1 HIS A 119       0.244 -27.305  27.640  1.00  0.73           H  
ATOM   1953  HE2 HIS A 119       0.631 -25.979  29.783  1.00  0.73           H  
ATOM   1954  N   SER A 120       0.119 -20.915  27.086  1.00  0.77           N  
ATOM   1955  CA  SER A 120      -0.925 -20.351  27.941  1.00  0.77           C  
ATOM   1956  C   SER A 120      -2.159 -19.955  27.119  1.00  0.77           C  
ATOM   1957  O   SER A 120      -3.293 -20.099  27.582  1.00  0.77           O  
ATOM   1958  CB  SER A 120      -0.395 -19.134  28.674  1.00  0.77           C  
ATOM   1959  OG  SER A 120       0.668 -19.478  29.541  1.00  0.77           O  
ATOM   1960  H   SER A 120       1.046 -20.493  27.124  1.00  0.77           H  
ATOM   1961  HA  SER A 120      -1.222 -21.107  28.666  1.00  0.77           H  
ATOM   1962 1HB  SER A 120      -0.054 -18.396  27.951  1.00  0.77           H  
ATOM   1963 2HB  SER A 120      -1.203 -18.680  29.243  1.00  0.77           H  
ATOM   1964  HG  SER A 120       1.424 -19.701  28.940  1.00  0.77           H  
ATOM   1965  N   HIS A 121      -1.934 -19.511  25.876  1.00  0.81           N  
ATOM   1966  CA  HIS A 121      -3.006 -19.120  24.963  1.00  0.81           C  
ATOM   1967  C   HIS A 121      -3.427 -20.275  24.050  1.00  0.81           C  
ATOM   1968  O   HIS A 121      -4.139 -20.076  23.063  1.00  0.81           O  
ATOM   1969  CB  HIS A 121      -2.586 -17.942  24.087  1.00  0.81           C  
ATOM   1970  CG  HIS A 121      -2.385 -16.661  24.831  1.00  0.81           C  
ATOM   1971  ND1 HIS A 121      -3.436 -15.931  25.359  1.00  0.81           N  
ATOM   1972  CD2 HIS A 121      -1.266 -15.967  25.122  1.00  0.81           C  
ATOM   1973  CE1 HIS A 121      -2.955 -14.843  25.940  1.00  0.81           C  
ATOM   1974  NE2 HIS A 121      -1.645 -14.849  25.807  1.00  0.81           N  
ATOM   1975  H   HIS A 121      -0.963 -19.391  25.574  1.00  0.81           H  
ATOM   1976  HA  HIS A 121      -3.880 -18.819  25.538  1.00  0.81           H  
ATOM   1977 1HB  HIS A 121      -1.642 -18.197  23.596  1.00  0.81           H  
ATOM   1978 2HB  HIS A 121      -3.328 -17.778  23.306  1.00  0.81           H  
ATOM   1979  HD2 HIS A 121      -0.248 -16.230  24.858  1.00  0.81           H  
ATOM   1980  HE1 HIS A 121      -3.539 -14.072  26.440  1.00  0.81           H  
ATOM   1981  HE2 HIS A 121      -0.985 -14.141  26.142  1.00  0.81           H  
ATOM   1982  N   ARG A 122      -3.002 -21.485  24.401  1.00  0.83           N  
ATOM   1983  CA  ARG A 122      -3.290 -22.720  23.695  1.00  0.83           C  
ATOM   1984  C   ARG A 122      -2.813 -22.753  22.247  1.00  0.83           C  
ATOM   1985  O   ARG A 122      -3.508 -23.270  21.383  1.00  0.83           O  
ATOM   1986  CB  ARG A 122      -4.789 -23.016  23.731  1.00  0.83           C  
ATOM   1987  CG  ARG A 122      -5.375 -23.178  25.137  1.00  0.83           C  
ATOM   1988  CD  ARG A 122      -6.823 -23.586  25.109  1.00  0.83           C  
ATOM   1989  NE  ARG A 122      -7.011 -24.971  24.655  1.00  0.83           N  
ATOM   1990  CZ  ARG A 122      -6.917 -26.059  25.435  1.00  0.83           C  
ATOM   1991  NH1 ARG A 122      -6.639 -25.961  26.721  1.00  0.83           N  
ATOM   1992  NH2 ARG A 122      -7.116 -27.223  24.869  1.00  0.83           N  
ATOM   1993  H   ARG A 122      -2.415 -21.578  25.223  1.00  0.83           H  
ATOM   1994  HA  ARG A 122      -2.780 -23.521  24.232  1.00  0.83           H  
ATOM   1995 1HB  ARG A 122      -5.341 -22.224  23.237  1.00  0.83           H  
ATOM   1996 2HB  ARG A 122      -4.990 -23.915  23.188  1.00  0.83           H  
ATOM   1997 1HG  ARG A 122      -4.813 -23.944  25.671  1.00  0.83           H  
ATOM   1998 2HG  ARG A 122      -5.294 -22.231  25.676  1.00  0.83           H  
ATOM   1999 1HD  ARG A 122      -7.245 -23.497  26.110  1.00  0.83           H  
ATOM   2000 2HD  ARG A 122      -7.367 -22.931  24.429  1.00  0.83           H  
ATOM   2001  HE  ARG A 122      -7.234 -25.159  23.665  1.00  0.83           H  
ATOM   2002 1HH1 ARG A 122      -6.490 -25.054  27.139  1.00  0.83           H  
ATOM   2003 2HH1 ARG A 122      -6.575 -26.794  27.288  1.00  0.83           H  
ATOM   2004 1HH2 ARG A 122      -7.327 -27.226  23.858  1.00  0.83           H  
ATOM   2005 2HH2 ARG A 122      -7.062 -28.075  25.404  1.00  0.83           H  
ATOM   2006  N   VAL A 123      -1.606 -22.265  21.977  1.00  0.85           N  
ATOM   2007  CA  VAL A 123      -1.052 -22.306  20.623  1.00  0.85           C  
ATOM   2008  C   VAL A 123       0.216 -23.160  20.557  1.00  0.85           C  
ATOM   2009  O   VAL A 123       1.152 -22.964  21.334  1.00  0.85           O  
ATOM   2010  CB  VAL A 123      -0.741 -20.879  20.126  1.00  0.85           C  
ATOM   2011  CG1 VAL A 123      -0.141 -20.927  18.701  1.00  0.85           C  
ATOM   2012  CG2 VAL A 123      -2.001 -20.045  20.208  1.00  0.85           C  
ATOM   2013  H   VAL A 123      -1.069 -21.831  22.718  1.00  0.85           H  
ATOM   2014  HA  VAL A 123      -1.787 -22.745  19.957  1.00  0.85           H  
ATOM   2015  HB  VAL A 123       0.013 -20.431  20.771  1.00  0.85           H  
ATOM   2016 1HG1 VAL A 123       0.091 -19.915  18.369  1.00  0.85           H  
ATOM   2017 2HG1 VAL A 123       0.773 -21.520  18.710  1.00  0.85           H  
ATOM   2018 3HG1 VAL A 123      -0.862 -21.383  18.017  1.00  0.85           H  
ATOM   2019 1HG2 VAL A 123      -1.792 -19.028  19.879  1.00  0.85           H  
ATOM   2020 2HG2 VAL A 123      -2.769 -20.489  19.581  1.00  0.85           H  
ATOM   2021 3HG2 VAL A 123      -2.350 -20.020  21.233  1.00  0.85           H  
ATOM   2022  N   LEU A 124       0.231 -24.113  19.625  1.00  0.86           N  
ATOM   2023  CA  LEU A 124       1.364 -25.013  19.421  1.00  0.86           C  
ATOM   2024  C   LEU A 124       2.270 -24.496  18.305  1.00  0.86           C  
ATOM   2025  O   LEU A 124       1.842 -24.360  17.149  1.00  0.86           O  
ATOM   2026  CB  LEU A 124       0.840 -26.413  19.084  1.00  0.86           C  
ATOM   2027  CG  LEU A 124       1.882 -27.497  18.831  1.00  0.86           C  
ATOM   2028  CD1 LEU A 124       2.662 -27.688  20.043  1.00  0.86           C  
ATOM   2029  CD2 LEU A 124       1.180 -28.816  18.451  1.00  0.86           C  
ATOM   2030  H   LEU A 124      -0.589 -24.213  19.032  1.00  0.86           H  
ATOM   2031  HA  LEU A 124       1.947 -25.063  20.343  1.00  0.86           H  
ATOM   2032 1HB  LEU A 124       0.228 -26.736  19.880  1.00  0.86           H  
ATOM   2033 2HB  LEU A 124       0.215 -26.339  18.191  1.00  0.86           H  
ATOM   2034  HG  LEU A 124       2.562 -27.180  18.061  1.00  0.86           H  
ATOM   2035 1HD1 LEU A 124       3.421 -28.456  19.883  1.00  0.86           H  
ATOM   2036 2HD1 LEU A 124       3.145 -26.754  20.310  1.00  0.86           H  
ATOM   2037 3HD1 LEU A 124       2.003 -27.986  20.826  1.00  0.86           H  
ATOM   2038 1HD2 LEU A 124       1.931 -29.589  18.291  1.00  0.86           H  
ATOM   2039 2HD2 LEU A 124       0.516 -29.123  19.263  1.00  0.86           H  
ATOM   2040 3HD2 LEU A 124       0.596 -28.682  17.548  1.00  0.86           H  
ATOM   2041  N   HIS A 125       3.524 -24.169  18.638  1.00  0.85           N  
ATOM   2042  CA  HIS A 125       4.437 -23.562  17.666  1.00  0.85           C  
ATOM   2043  C   HIS A 125       5.146 -24.641  16.848  1.00  0.85           C  
ATOM   2044  O   HIS A 125       6.359 -24.826  16.931  1.00  0.85           O  
ATOM   2045  CB  HIS A 125       5.470 -22.680  18.375  1.00  0.85           C  
ATOM   2046  CG  HIS A 125       6.165 -21.732  17.470  1.00  0.85           C  
ATOM   2047  ND1 HIS A 125       5.603 -20.544  17.104  1.00  0.85           N  
ATOM   2048  CD2 HIS A 125       7.357 -21.786  16.846  1.00  0.85           C  
ATOM   2049  CE1 HIS A 125       6.418 -19.900  16.287  1.00  0.85           C  
ATOM   2050  NE2 HIS A 125       7.492 -20.635  16.119  1.00  0.85           N  
ATOM   2051  H   HIS A 125       3.882 -24.371  19.581  1.00  0.85           H  
ATOM   2052  HA  HIS A 125       3.876 -22.936  16.977  1.00  0.85           H  
ATOM   2053 1HB  HIS A 125       4.983 -22.111  19.170  1.00  0.85           H  
ATOM   2054 2HB  HIS A 125       6.223 -23.318  18.846  1.00  0.85           H  
ATOM   2055  HD2 HIS A 125       8.062 -22.582  16.902  1.00  0.85           H  
ATOM   2056  HE1 HIS A 125       6.237 -18.927  15.828  1.00  0.85           H  
ATOM   2057  HE2 HIS A 125       8.289 -20.400  15.542  1.00  0.85           H  
ATOM   2058  N   ARG A 126       4.412 -25.246  15.927  1.00  0.83           N  
ATOM   2059  CA  ARG A 126       4.817 -26.474  15.213  1.00  0.83           C  
ATOM   2060  C   ARG A 126       5.980 -26.407  14.207  1.00  0.83           C  
ATOM   2061  O   ARG A 126       6.034 -27.197  13.273  1.00  0.83           O  
ATOM   2062  CB  ARG A 126       3.629 -27.000  14.442  1.00  0.83           C  
ATOM   2063  CG  ARG A 126       2.473 -27.430  15.289  1.00  0.83           C  
ATOM   2064  CD  ARG A 126       1.318 -27.912  14.509  1.00  0.83           C  
ATOM   2065  NE  ARG A 126       1.592 -29.144  13.804  1.00  0.83           N  
ATOM   2066  CZ  ARG A 126       1.741 -29.252  12.470  1.00  0.83           C  
ATOM   2067  NH1 ARG A 126       1.650 -28.183  11.694  1.00  0.83           N  
ATOM   2068  NH2 ARG A 126       1.971 -30.448  11.946  1.00  0.83           N  
ATOM   2069  H   ARG A 126       3.444 -24.932  15.880  1.00  0.83           H  
ATOM   2070  HA  ARG A 126       5.083 -27.206  15.978  1.00  0.83           H  
ATOM   2071 1HB  ARG A 126       3.285 -26.233  13.768  1.00  0.83           H  
ATOM   2072 2HB  ARG A 126       3.935 -27.852  13.836  1.00  0.83           H  
ATOM   2073 1HG  ARG A 126       2.798 -28.228  15.950  1.00  0.83           H  
ATOM   2074 2HG  ARG A 126       2.133 -26.578  15.869  1.00  0.83           H  
ATOM   2075 1HD  ARG A 126       0.483 -28.085  15.181  1.00  0.83           H  
ATOM   2076 2HD  ARG A 126       1.032 -27.161  13.781  1.00  0.83           H  
ATOM   2077  HE  ARG A 126       1.669 -29.989  14.352  1.00  0.83           H  
ATOM   2078 1HH1 ARG A 126       1.493 -27.237  12.090  1.00  0.83           H  
ATOM   2079 2HH1 ARG A 126       1.759 -28.284  10.699  1.00  0.83           H  
ATOM   2080 1HH2 ARG A 126       2.036 -31.257  12.547  1.00  0.83           H  
ATOM   2081 2HH2 ARG A 126       2.091 -30.563  10.939  1.00  0.83           H  
ATOM   2082  N   ASP A 127       6.875 -25.451  14.341  1.00  0.80           N  
ATOM   2083  CA  ASP A 127       8.045 -25.406  13.475  1.00  0.80           C  
ATOM   2084  C   ASP A 127       9.136 -24.616  14.181  1.00  0.80           C  
ATOM   2085  O   ASP A 127       9.747 -23.705  13.622  1.00  0.80           O  
ATOM   2086  CB  ASP A 127       7.744 -24.797  12.106  1.00  0.80           C  
ATOM   2087  CG  ASP A 127       8.875 -25.102  11.016  1.00  0.80           C  
ATOM   2088  OD1 ASP A 127       9.518 -26.181  11.076  1.00  0.80           O  
ATOM   2089  OD2 ASP A 127       9.123 -24.220  10.192  1.00  0.80           O  
ATOM   2090  H   ASP A 127       6.790 -24.832  15.138  1.00  0.80           H  
ATOM   2091  HA  ASP A 127       8.410 -26.422  13.324  1.00  0.80           H  
ATOM   2092 1HB  ASP A 127       6.798 -25.198  11.738  1.00  0.80           H  
ATOM   2093 2HB  ASP A 127       7.623 -23.718  12.207  1.00  0.80           H  
ATOM   2094  N   LEU A 128       9.374 -24.923  15.438  1.00  0.77           N  
ATOM   2095  CA  LEU A 128      10.393 -24.169  16.133  1.00  0.77           C  
ATOM   2096  C   LEU A 128      11.777 -24.592  15.642  1.00  0.77           C  
ATOM   2097  O   LEU A 128      12.164 -25.754  15.740  1.00  0.77           O  
ATOM   2098  CB  LEU A 128      10.240 -24.389  17.637  1.00  0.77           C  
ATOM   2099  CG  LEU A 128      11.162 -23.660  18.551  1.00  0.77           C  
ATOM   2100  CD1 LEU A 128      10.919 -22.207  18.453  1.00  0.77           C  
ATOM   2101  CD2 LEU A 128      10.925 -24.122  19.938  1.00  0.77           C  
ATOM   2102  H   LEU A 128       8.859 -25.663  15.901  1.00  0.77           H  
ATOM   2103  HA  LEU A 128      10.260 -23.110  15.915  1.00  0.77           H  
ATOM   2104 1HB  LEU A 128       9.226 -24.143  17.934  1.00  0.77           H  
ATOM   2105 2HB  LEU A 128      10.364 -25.430  17.823  1.00  0.77           H  
ATOM   2106  HG  LEU A 128      12.172 -23.857  18.269  1.00  0.77           H  
ATOM   2107 1HD1 LEU A 128      11.598 -21.689  19.129  1.00  0.77           H  
ATOM   2108 2HD1 LEU A 128      11.094 -21.879  17.427  1.00  0.77           H  
ATOM   2109 3HD1 LEU A 128       9.890 -21.999  18.735  1.00  0.77           H  
ATOM   2110 1HD2 LEU A 128      11.588 -23.595  20.605  1.00  0.77           H  
ATOM   2111 2HD2 LEU A 128       9.896 -23.923  20.209  1.00  0.77           H  
ATOM   2112 3HD2 LEU A 128      11.109 -25.181  20.008  1.00  0.77           H  
ATOM   2113  N   LYS A 129      12.497 -23.628  15.100  1.00  0.74           N  
ATOM   2114  CA  LYS A 129      13.837 -23.797  14.556  1.00  0.74           C  
ATOM   2115  C   LYS A 129      14.507 -22.430  14.629  1.00  0.74           C  
ATOM   2116  O   LYS A 129      13.805 -21.428  14.611  1.00  0.74           O  
ATOM   2117  CB  LYS A 129      13.808 -24.316  13.113  1.00  0.74           C  
ATOM   2118  CG  LYS A 129      13.111 -23.426  12.130  1.00  0.74           C  
ATOM   2119  CD  LYS A 129      13.252 -23.962  10.710  1.00  0.74           C  
ATOM   2120  CE  LYS A 129      12.421 -23.151   9.713  1.00  0.74           C  
ATOM   2121  NZ  LYS A 129      12.703 -23.521   8.313  1.00  0.74           N  
ATOM   2122  H   LYS A 129      12.072 -22.715  15.056  1.00  0.74           H  
ATOM   2123  HA  LYS A 129      14.354 -24.522  15.174  1.00  0.74           H  
ATOM   2124 1HB  LYS A 129      14.803 -24.493  12.741  1.00  0.74           H  
ATOM   2125 2HB  LYS A 129      13.287 -25.277  13.094  1.00  0.74           H  
ATOM   2126 1HG  LYS A 129      12.053 -23.399  12.381  1.00  0.74           H  
ATOM   2127 2HG  LYS A 129      13.505 -22.422  12.185  1.00  0.74           H  
ATOM   2128 1HD  LYS A 129      14.299 -23.937  10.403  1.00  0.74           H  
ATOM   2129 2HD  LYS A 129      12.911 -24.992  10.686  1.00  0.74           H  
ATOM   2130 1HE  LYS A 129      11.380 -23.346   9.909  1.00  0.74           H  
ATOM   2131 2HE  LYS A 129      12.602 -22.094   9.847  1.00  0.74           H  
ATOM   2132 1HZ  LYS A 129      12.123 -22.974   7.702  1.00  0.74           H  
ATOM   2133 2HZ  LYS A 129      13.697 -23.316   8.122  1.00  0.74           H  
ATOM   2134 3HZ  LYS A 129      12.513 -24.502   8.169  1.00  0.74           H  
ATOM   2135  N   PRO A 130      15.841 -22.315  14.652  1.00  0.71           N  
ATOM   2136  CA  PRO A 130      16.564 -21.057  14.687  1.00  0.71           C  
ATOM   2137  C   PRO A 130      16.152 -20.068  13.599  1.00  0.71           C  
ATOM   2138  O   PRO A 130      16.110 -18.863  13.831  1.00  0.71           O  
ATOM   2139  CB  PRO A 130      17.999 -21.523  14.485  1.00  0.71           C  
ATOM   2140  CG  PRO A 130      18.020 -22.910  15.037  1.00  0.71           C  
ATOM   2141  CD  PRO A 130      16.708 -23.482  14.608  1.00  0.71           C  
ATOM   2142  HA  PRO A 130      16.442 -20.606  15.673  1.00  0.71           H  
ATOM   2143 1HB  PRO A 130      18.259 -21.493  13.429  1.00  0.71           H  
ATOM   2144 2HB  PRO A 130      18.663 -20.838  14.996  1.00  0.71           H  
ATOM   2145 1HG  PRO A 130      18.865 -23.480  14.614  1.00  0.71           H  
ATOM   2146 2HG  PRO A 130      18.165 -22.892  16.121  1.00  0.71           H  
ATOM   2147 1HD  PRO A 130      16.806 -23.844  13.579  1.00  0.71           H  
ATOM   2148 2HD  PRO A 130      16.418 -24.253  15.276  1.00  0.71           H  
ATOM   2149  N   GLN A 131      15.756 -20.573  12.435  1.00  0.70           N  
ATOM   2150  CA  GLN A 131      15.369 -19.699  11.331  1.00  0.70           C  
ATOM   2151  C   GLN A 131      14.066 -18.946  11.596  1.00  0.70           C  
ATOM   2152  O   GLN A 131      13.795 -17.928  10.960  1.00  0.70           O  
ATOM   2153  CB  GLN A 131      15.247 -20.504  10.041  1.00  0.70           C  
ATOM   2154  CG  GLN A 131      16.570 -21.034   9.495  1.00  0.70           C  
ATOM   2155  CD  GLN A 131      16.403 -21.901   8.208  1.00  0.70           C  
ATOM   2156  OE1 GLN A 131      15.385 -22.599   7.974  1.00  0.70           O  
ATOM   2157  NE2 GLN A 131      17.421 -21.848   7.352  1.00  0.70           N  
ATOM   2158  H   GLN A 131      15.768 -21.571  12.289  1.00  0.70           H  
ATOM   2159  HA  GLN A 131      16.158 -18.957  11.196  1.00  0.70           H  
ATOM   2160 1HB  GLN A 131      14.636 -21.348  10.230  1.00  0.70           H  
ATOM   2161 2HB  GLN A 131      14.762 -19.901   9.274  1.00  0.70           H  
ATOM   2162 1HG  GLN A 131      17.215 -20.184   9.259  1.00  0.70           H  
ATOM   2163 2HG  GLN A 131      17.038 -21.650  10.264  1.00  0.70           H  
ATOM   2164 1HE2 GLN A 131      17.387 -22.374   6.500  1.00  0.70           H  
ATOM   2165 2HE2 GLN A 131      18.217 -21.277   7.549  1.00  0.70           H  
ATOM   2166  N   ASN A 132      13.243 -19.468  12.508  1.00  0.70           N  
ATOM   2167  CA  ASN A 132      11.964 -18.870  12.854  1.00  0.70           C  
ATOM   2168  C   ASN A 132      12.082 -18.044  14.136  1.00  0.70           C  
ATOM   2169  O   ASN A 132      11.071 -17.658  14.732  1.00  0.70           O  
ATOM   2170  CB  ASN A 132      10.879 -19.931  12.991  1.00  0.70           C  
ATOM   2171  CG  ASN A 132      10.482 -20.595  11.630  1.00  0.70           C  
ATOM   2172  OD1 ASN A 132      10.664 -20.018  10.549  1.00  0.70           O  
ATOM   2173  ND2 ASN A 132       9.922 -21.781  11.702  1.00  0.70           N  
ATOM   2174  H   ASN A 132      13.529 -20.288  13.038  1.00  0.70           H  
ATOM   2175  HA  ASN A 132      11.669 -18.184  12.057  1.00  0.70           H  
ATOM   2176 1HB  ASN A 132      11.225 -20.715  13.673  1.00  0.70           H  
ATOM   2177 2HB  ASN A 132       9.989 -19.483  13.433  1.00  0.70           H  
ATOM   2178 1HD2 ASN A 132       9.602 -22.304  10.882  1.00  0.70           H  
ATOM   2179 2HD2 ASN A 132       9.794 -22.234  12.586  1.00  0.70           H  
ATOM   2180  N   LEU A 133      13.318 -17.857  14.611  1.00  0.72           N  
ATOM   2181  CA  LEU A 133      13.568 -17.096  15.824  1.00  0.72           C  
ATOM   2182  C   LEU A 133      14.331 -15.841  15.492  1.00  0.72           C  
ATOM   2183  O   LEU A 133      15.435 -15.902  14.947  1.00  0.72           O  
ATOM   2184  CB  LEU A 133      14.330 -17.947  16.809  1.00  0.72           C  
ATOM   2185  CG  LEU A 133      13.639 -19.191  17.142  1.00  0.72           C  
ATOM   2186  CD1 LEU A 133      14.456 -20.007  18.054  1.00  0.72           C  
ATOM   2187  CD2 LEU A 133      12.371 -18.823  17.714  1.00  0.72           C  
ATOM   2188  H   LEU A 133      14.128 -18.221  14.113  1.00  0.72           H  
ATOM   2189  HA  LEU A 133      12.617 -16.809  16.268  1.00  0.72           H  
ATOM   2190 1HB  LEU A 133      15.311 -18.182  16.411  1.00  0.72           H  
ATOM   2191 2HB  LEU A 133      14.425 -17.388  17.716  1.00  0.72           H  
ATOM   2192  HG  LEU A 133      13.464 -19.768  16.258  1.00  0.72           H  
ATOM   2193 1HD1 LEU A 133      13.903 -20.905  18.299  1.00  0.72           H  
ATOM   2194 2HD1 LEU A 133      15.389 -20.265  17.590  1.00  0.72           H  
ATOM   2195 3HD1 LEU A 133      14.649 -19.454  18.932  1.00  0.72           H  
ATOM   2196 1HD2 LEU A 133      11.826 -19.696  17.961  1.00  0.72           H  
ATOM   2197 2HD2 LEU A 133      12.530 -18.229  18.584  1.00  0.72           H  
ATOM   2198 3HD2 LEU A 133      11.812 -18.247  17.003  1.00  0.72           H  
ATOM   2199  N   LEU A 134      13.740 -14.695  15.774  1.00  0.74           N  
ATOM   2200  CA  LEU A 134      14.373 -13.466  15.344  1.00  0.74           C  
ATOM   2201  C   LEU A 134      14.943 -12.654  16.496  1.00  0.74           C  
ATOM   2202  O   LEU A 134      14.336 -12.562  17.552  1.00  0.74           O  
ATOM   2203  CB  LEU A 134      13.363 -12.691  14.548  1.00  0.74           C  
ATOM   2204  CG  LEU A 134      12.723 -13.433  13.368  1.00  0.74           C  
ATOM   2205  CD1 LEU A 134      11.720 -12.502  12.709  1.00  0.74           C  
ATOM   2206  CD2 LEU A 134      13.795 -13.906  12.394  1.00  0.74           C  
ATOM   2207  H   LEU A 134      12.847 -14.691  16.272  1.00  0.74           H  
ATOM   2208  HA  LEU A 134      15.194 -13.707  14.687  1.00  0.74           H  
ATOM   2209 1HB  LEU A 134      12.562 -12.386  15.201  1.00  0.74           H  
ATOM   2210 2HB  LEU A 134      13.864 -11.851  14.140  1.00  0.74           H  
ATOM   2211  HG  LEU A 134      12.175 -14.302  13.739  1.00  0.74           H  
ATOM   2212 1HD1 LEU A 134      11.232 -13.021  11.882  1.00  0.74           H  
ATOM   2213 2HD1 LEU A 134      10.978 -12.203  13.431  1.00  0.74           H  
ATOM   2214 3HD1 LEU A 134      12.232 -11.618  12.333  1.00  0.74           H  
ATOM   2215 1HD2 LEU A 134      13.323 -14.436  11.564  1.00  0.74           H  
ATOM   2216 2HD2 LEU A 134      14.350 -13.048  12.012  1.00  0.74           H  
ATOM   2217 3HD2 LEU A 134      14.474 -14.576  12.899  1.00  0.74           H  
ATOM   2218  N   ILE A 135      16.106 -12.051  16.272  1.00  0.77           N  
ATOM   2219  CA  ILE A 135      16.849 -11.303  17.278  1.00  0.77           C  
ATOM   2220  C   ILE A 135      16.947  -9.795  16.973  1.00  0.77           C  
ATOM   2221  O   ILE A 135      17.247  -9.398  15.836  1.00  0.77           O  
ATOM   2222  CB  ILE A 135      18.274 -11.903  17.372  1.00  0.77           C  
ATOM   2223  CG1 ILE A 135      18.198 -13.354  17.724  1.00  0.77           C  
ATOM   2224  CG2 ILE A 135      19.079 -11.199  18.430  1.00  0.77           C  
ATOM   2225  CD1 ILE A 135      19.506 -14.037  17.565  1.00  0.77           C  
ATOM   2226  H   ILE A 135      16.541 -12.167  15.372  1.00  0.77           H  
ATOM   2227  HA  ILE A 135      16.355 -11.439  18.221  1.00  0.77           H  
ATOM   2228  HB  ILE A 135      18.772 -11.817  16.413  1.00  0.77           H  
ATOM   2229 1HG1 ILE A 135      17.861 -13.446  18.743  1.00  0.77           H  
ATOM   2230 2HG1 ILE A 135      17.480 -13.857  17.077  1.00  0.77           H  
ATOM   2231 1HG2 ILE A 135      20.066 -11.640  18.487  1.00  0.77           H  
ATOM   2232 2HG2 ILE A 135      19.168 -10.164  18.176  1.00  0.77           H  
ATOM   2233 3HG2 ILE A 135      18.578 -11.297  19.395  1.00  0.77           H  
ATOM   2234 1HD1 ILE A 135      19.393 -15.063  17.839  1.00  0.77           H  
ATOM   2235 2HD1 ILE A 135      19.824 -13.961  16.522  1.00  0.77           H  
ATOM   2236 3HD1 ILE A 135      20.248 -13.574  18.198  1.00  0.77           H  
ATOM   2237  N   ASN A 136      16.643  -8.938  17.961  1.00  0.80           N  
ATOM   2238  CA  ASN A 136      16.800  -7.500  17.698  1.00  0.80           C  
ATOM   2239  C   ASN A 136      18.209  -7.058  18.085  1.00  0.80           C  
ATOM   2240  O   ASN A 136      18.981  -7.837  18.633  1.00  0.80           O  
ATOM   2241  CB  ASN A 136      15.793  -6.619  18.417  1.00  0.80           C  
ATOM   2242  CG  ASN A 136      15.976  -6.558  19.877  1.00  0.80           C  
ATOM   2243  OD1 ASN A 136      17.014  -6.983  20.390  1.00  0.80           O  
ATOM   2244  ND2 ASN A 136      15.021  -5.985  20.560  1.00  0.80           N  
ATOM   2245  H   ASN A 136      16.347  -9.301  18.870  1.00  0.80           H  
ATOM   2246  HA  ASN A 136      16.687  -7.319  16.634  1.00  0.80           H  
ATOM   2247 1HB  ASN A 136      15.846  -5.608  18.011  1.00  0.80           H  
ATOM   2248 2HB  ASN A 136      14.803  -6.972  18.231  1.00  0.80           H  
ATOM   2249 1HD2 ASN A 136      15.105  -5.867  21.550  1.00  0.80           H  
ATOM   2250 2HD2 ASN A 136      14.217  -5.634  20.088  1.00  0.80           H  
ATOM   2251  N   ALA A 137      18.494  -5.770  17.922  1.00  0.81           N  
ATOM   2252  CA  ALA A 137      19.800  -5.175  18.216  1.00  0.81           C  
ATOM   2253  C   ALA A 137      20.260  -5.307  19.675  1.00  0.81           C  
ATOM   2254  O   ALA A 137      21.453  -5.187  19.955  1.00  0.81           O  
ATOM   2255  CB  ALA A 137      19.775  -3.707  17.858  1.00  0.81           C  
ATOM   2256  H   ALA A 137      17.796  -5.182  17.485  1.00  0.81           H  
ATOM   2257  HA  ALA A 137      20.533  -5.677  17.588  1.00  0.81           H  
ATOM   2258 1HB  ALA A 137      20.760  -3.277  18.028  1.00  0.81           H  
ATOM   2259 2HB  ALA A 137      19.508  -3.592  16.816  1.00  0.81           H  
ATOM   2260 3HB  ALA A 137      19.042  -3.196  18.484  1.00  0.81           H  
ATOM   2261  N   ASP A 138      19.325  -5.477  20.604  1.00  0.81           N  
ATOM   2262  CA  ASP A 138      19.646  -5.555  22.020  1.00  0.81           C  
ATOM   2263  C   ASP A 138      19.748  -6.995  22.511  1.00  0.81           C  
ATOM   2264  O   ASP A 138      19.980  -7.236  23.697  1.00  0.81           O  
ATOM   2265  CB  ASP A 138      18.578  -4.826  22.831  1.00  0.81           C  
ATOM   2266  CG  ASP A 138      18.549  -3.321  22.560  1.00  0.81           C  
ATOM   2267  OD1 ASP A 138      19.600  -2.737  22.433  1.00  0.81           O  
ATOM   2268  OD2 ASP A 138      17.476  -2.771  22.491  1.00  0.81           O  
ATOM   2269  H   ASP A 138      18.367  -5.635  20.327  1.00  0.81           H  
ATOM   2270  HA  ASP A 138      20.607  -5.069  22.184  1.00  0.81           H  
ATOM   2271 1HB  ASP A 138      17.599  -5.246  22.594  1.00  0.81           H  
ATOM   2272 2HB  ASP A 138      18.757  -4.990  23.892  1.00  0.81           H  
ATOM   2273  N   GLY A 139      19.581  -7.958  21.606  1.00  0.78           N  
ATOM   2274  CA  GLY A 139      19.635  -9.359  21.985  1.00  0.78           C  
ATOM   2275  C   GLY A 139      18.311  -9.991  22.389  1.00  0.78           C  
ATOM   2276  O   GLY A 139      18.313 -11.077  22.988  1.00  0.78           O  
ATOM   2277  H   GLY A 139      19.405  -7.727  20.626  1.00  0.78           H  
ATOM   2278 1HA  GLY A 139      20.057  -9.925  21.157  1.00  0.78           H  
ATOM   2279 2HA  GLY A 139      20.311  -9.462  22.821  1.00  0.78           H  
ATOM   2280  N   SER A 140      17.187  -9.318  22.146  1.00  0.75           N  
ATOM   2281  CA  SER A 140      15.929  -9.952  22.504  1.00  0.75           C  
ATOM   2282  C   SER A 140      15.601 -10.914  21.389  1.00  0.75           C  
ATOM   2283  O   SER A 140      15.710 -10.544  20.221  1.00  0.75           O  
ATOM   2284  CB  SER A 140      14.782  -8.972  22.636  1.00  0.75           C  
ATOM   2285  OG  SER A 140      14.975  -8.035  23.671  1.00  0.75           O  
ATOM   2286  H   SER A 140      17.208  -8.418  21.672  1.00  0.75           H  
ATOM   2287  HA  SER A 140      16.052 -10.500  23.432  1.00  0.75           H  
ATOM   2288 1HB  SER A 140      14.645  -8.462  21.695  1.00  0.75           H  
ATOM   2289 2HB  SER A 140      13.867  -9.538  22.826  1.00  0.75           H  
ATOM   2290  HG  SER A 140      14.210  -7.443  23.624  1.00  0.75           H  
ATOM   2291  N   ILE A 141      15.194 -12.129  21.727  1.00  0.73           N  
ATOM   2292  CA  ILE A 141      14.848 -13.101  20.695  1.00  0.73           C  
ATOM   2293  C   ILE A 141      13.353 -13.363  20.742  1.00  0.73           C  
ATOM   2294  O   ILE A 141      12.781 -13.508  21.821  1.00  0.73           O  
ATOM   2295  CB  ILE A 141      15.658 -14.396  20.857  1.00  0.73           C  
ATOM   2296  CG1 ILE A 141      15.433 -15.328  19.682  1.00  0.73           C  
ATOM   2297  CG2 ILE A 141      15.301 -15.090  22.142  1.00  0.73           C  
ATOM   2298  CD1 ILE A 141      16.475 -16.427  19.625  1.00  0.73           C  
ATOM   2299  H   ILE A 141      15.124 -12.359  22.712  1.00  0.73           H  
ATOM   2300  HA  ILE A 141      15.096 -12.684  19.734  1.00  0.73           H  
ATOM   2301  HB  ILE A 141      16.694 -14.133  20.854  1.00  0.73           H  
ATOM   2302 1HG1 ILE A 141      14.445 -15.764  19.757  1.00  0.73           H  
ATOM   2303 2HG1 ILE A 141      15.482 -14.756  18.753  1.00  0.73           H  
ATOM   2304 1HG2 ILE A 141      15.897 -15.992  22.264  1.00  0.73           H  
ATOM   2305 2HG2 ILE A 141      15.505 -14.420  22.946  1.00  0.73           H  
ATOM   2306 3HG2 ILE A 141      14.242 -15.354  22.142  1.00  0.73           H  
ATOM   2307 1HD1 ILE A 141      16.304 -17.067  18.786  1.00  0.73           H  
ATOM   2308 2HD1 ILE A 141      17.457 -15.975  19.529  1.00  0.73           H  
ATOM   2309 3HD1 ILE A 141      16.434 -17.013  20.538  1.00  0.73           H  
ATOM   2310  N   LYS A 142      12.725 -13.419  19.573  1.00  0.72           N  
ATOM   2311  CA  LYS A 142      11.293 -13.588  19.497  1.00  0.72           C  
ATOM   2312  C   LYS A 142      10.837 -14.712  18.563  1.00  0.72           C  
ATOM   2313  O   LYS A 142      11.442 -14.968  17.515  1.00  0.72           O  
ATOM   2314  CB  LYS A 142      10.679 -12.270  19.024  1.00  0.72           C  
ATOM   2315  CG  LYS A 142      10.915 -11.052  19.926  1.00  0.72           C  
ATOM   2316  CD  LYS A 142      10.128  -9.829  19.457  1.00  0.72           C  
ATOM   2317  CE  LYS A 142      10.436  -8.605  20.329  1.00  0.72           C  
ATOM   2318  NZ  LYS A 142       9.648  -7.391  19.916  1.00  0.72           N  
ATOM   2319  H   LYS A 142      13.260 -13.283  18.729  1.00  0.72           H  
ATOM   2320  HA  LYS A 142      10.937 -13.822  20.491  1.00  0.72           H  
ATOM   2321 1HB  LYS A 142      11.082 -12.028  18.042  1.00  0.72           H  
ATOM   2322 2HB  LYS A 142       9.615 -12.400  18.925  1.00  0.72           H  
ATOM   2323 1HG  LYS A 142      10.624 -11.275  20.926  1.00  0.72           H  
ATOM   2324 2HG  LYS A 142      11.977 -10.803  19.924  1.00  0.72           H  
ATOM   2325 1HD  LYS A 142      10.351  -9.611  18.420  1.00  0.72           H  
ATOM   2326 2HD  LYS A 142       9.064 -10.041  19.539  1.00  0.72           H  
ATOM   2327 1HE  LYS A 142      10.201  -8.841  21.365  1.00  0.72           H  
ATOM   2328 2HE  LYS A 142      11.501  -8.376  20.251  1.00  0.72           H  
ATOM   2329 1HZ  LYS A 142       9.869  -6.601  20.499  1.00  0.72           H  
ATOM   2330 2HZ  LYS A 142       9.855  -7.141  18.954  1.00  0.72           H  
ATOM   2331 3HZ  LYS A 142       8.653  -7.575  19.990  1.00  0.72           H  
ATOM   2332  N   LEU A 143       9.717 -15.345  18.902  1.00  0.73           N  
ATOM   2333  CA  LEU A 143       9.173 -16.388  18.032  1.00  0.73           C  
ATOM   2334  C   LEU A 143       8.478 -15.756  16.822  1.00  0.73           C  
ATOM   2335  O   LEU A 143       7.732 -14.782  16.961  1.00  0.73           O  
ATOM   2336  CB  LEU A 143       8.115 -17.218  18.762  1.00  0.73           C  
ATOM   2337  CG  LEU A 143       8.471 -18.011  20.035  1.00  0.73           C  
ATOM   2338  CD1 LEU A 143       7.199 -18.613  20.562  1.00  0.73           C  
ATOM   2339  CD2 LEU A 143       9.454 -19.085  19.748  1.00  0.73           C  
ATOM   2340  H   LEU A 143       9.265 -15.112  19.787  1.00  0.73           H  
ATOM   2341  HA  LEU A 143       9.980 -17.025  17.683  1.00  0.73           H  
ATOM   2342 1HB  LEU A 143       7.302 -16.549  19.035  1.00  0.73           H  
ATOM   2343 2HB  LEU A 143       7.716 -17.936  18.050  1.00  0.73           H  
ATOM   2344  HG  LEU A 143       8.875 -17.333  20.792  1.00  0.73           H  
ATOM   2345 1HD1 LEU A 143       7.413 -19.163  21.463  1.00  0.73           H  
ATOM   2346 2HD1 LEU A 143       6.500 -17.821  20.777  1.00  0.73           H  
ATOM   2347 3HD1 LEU A 143       6.772 -19.287  19.815  1.00  0.73           H  
ATOM   2348 1HD2 LEU A 143       9.676 -19.641  20.662  1.00  0.73           H  
ATOM   2349 2HD2 LEU A 143       9.045 -19.760  18.995  1.00  0.73           H  
ATOM   2350 3HD2 LEU A 143      10.337 -18.624  19.389  1.00  0.73           H  
ATOM   2351  N   ALA A 144       8.636 -16.348  15.644  1.00  0.78           N  
ATOM   2352  CA  ALA A 144       8.013 -15.810  14.438  1.00  0.78           C  
ATOM   2353  C   ALA A 144       7.483 -16.908  13.544  1.00  0.78           C  
ATOM   2354  O   ALA A 144       7.772 -18.082  13.762  1.00  0.78           O  
ATOM   2355  CB  ALA A 144       9.023 -14.995  13.648  1.00  0.78           C  
ATOM   2356  H   ALA A 144       9.285 -17.127  15.542  1.00  0.78           H  
ATOM   2357  HA  ALA A 144       7.181 -15.175  14.738  1.00  0.78           H  
ATOM   2358 1HB  ALA A 144       8.555 -14.575  12.759  1.00  0.78           H  
ATOM   2359 2HB  ALA A 144       9.403 -14.200  14.266  1.00  0.78           H  
ATOM   2360 3HB  ALA A 144       9.848 -15.643  13.346  1.00  0.78           H  
ATOM   2361  N   ASP A 145       6.714 -16.509  12.528  1.00  0.84           N  
ATOM   2362  CA  ASP A 145       6.200 -17.434  11.519  1.00  0.84           C  
ATOM   2363  C   ASP A 145       5.269 -18.510  12.063  1.00  0.84           C  
ATOM   2364  O   ASP A 145       5.542 -19.708  12.016  1.00  0.84           O  
ATOM   2365  CB  ASP A 145       7.372 -18.018  10.734  1.00  0.84           C  
ATOM   2366  CG  ASP A 145       8.071 -16.898   9.936  1.00  0.84           C  
ATOM   2367  OD1 ASP A 145       7.401 -16.259   9.133  1.00  0.84           O  
ATOM   2368  OD2 ASP A 145       9.213 -16.626  10.184  1.00  0.84           O  
ATOM   2369  H   ASP A 145       6.499 -15.527  12.440  1.00  0.84           H  
ATOM   2370  HA  ASP A 145       5.614 -16.845  10.814  1.00  0.84           H  
ATOM   2371 1HB  ASP A 145       8.096 -18.499  11.391  1.00  0.84           H  
ATOM   2372 2HB  ASP A 145       7.011 -18.776  10.040  1.00  0.84           H  
ATOM   2373  N   PHE A 146       4.113 -18.042  12.517  1.00  0.91           N  
ATOM   2374  CA  PHE A 146       3.052 -18.845  13.110  1.00  0.91           C  
ATOM   2375  C   PHE A 146       2.111 -19.486  12.084  1.00  0.91           C  
ATOM   2376  O   PHE A 146       1.121 -20.097  12.458  1.00  0.91           O  
ATOM   2377  CB  PHE A 146       2.255 -17.959  14.074  1.00  0.91           C  
ATOM   2378  CG  PHE A 146       2.951 -17.721  15.379  1.00  0.91           C  
ATOM   2379  CD1 PHE A 146       3.895 -16.715  15.530  1.00  0.91           C  
ATOM   2380  CD2 PHE A 146       2.630 -18.499  16.480  1.00  0.91           C  
ATOM   2381  CE1 PHE A 146       4.518 -16.514  16.745  1.00  0.91           C  
ATOM   2382  CE2 PHE A 146       3.240 -18.301  17.691  1.00  0.91           C  
ATOM   2383  CZ  PHE A 146       4.191 -17.311  17.830  1.00  0.91           C  
ATOM   2384  H   PHE A 146       3.968 -17.042  12.475  1.00  0.91           H  
ATOM   2385  HA  PHE A 146       3.523 -19.643  13.688  1.00  0.91           H  
ATOM   2386 1HB  PHE A 146       2.061 -16.991  13.606  1.00  0.91           H  
ATOM   2387 2HB  PHE A 146       1.288 -18.420  14.279  1.00  0.91           H  
ATOM   2388  HD1 PHE A 146       4.153 -16.093  14.677  1.00  0.91           H  
ATOM   2389  HD2 PHE A 146       1.884 -19.281  16.379  1.00  0.91           H  
ATOM   2390  HE1 PHE A 146       5.268 -15.730  16.844  1.00  0.91           H  
ATOM   2391  HE2 PHE A 146       2.975 -18.933  18.536  1.00  0.91           H  
ATOM   2392  HZ  PHE A 146       4.679 -17.164  18.790  1.00  0.91           H  
ATOM   2393  N   GLY A 147       2.449 -19.414  10.799  1.00  0.99           N  
ATOM   2394  CA  GLY A 147       1.639 -20.003   9.721  1.00  0.99           C  
ATOM   2395  C   GLY A 147       1.406 -21.506   9.883  1.00  0.99           C  
ATOM   2396  O   GLY A 147       0.405 -22.055   9.416  1.00  0.99           O  
ATOM   2397  H   GLY A 147       3.285 -18.906  10.555  1.00  0.99           H  
ATOM   2398 1HA  GLY A 147       0.682 -19.503   9.680  1.00  0.99           H  
ATOM   2399 2HA  GLY A 147       2.124 -19.809   8.764  1.00  0.99           H  
ATOM   2400  N   LEU A 148       2.351 -22.183  10.514  1.00  1.09           N  
ATOM   2401  CA  LEU A 148       2.252 -23.613  10.726  1.00  1.09           C  
ATOM   2402  C   LEU A 148       1.744 -23.941  12.137  1.00  1.09           C  
ATOM   2403  O   LEU A 148       1.558 -25.110  12.495  1.00  1.09           O  
ATOM   2404  CB  LEU A 148       3.629 -24.209  10.478  1.00  1.09           C  
ATOM   2405  CG  LEU A 148       4.167 -23.919   9.059  1.00  1.09           C  
ATOM   2406  CD1 LEU A 148       5.574 -24.480   8.920  1.00  1.09           C  
ATOM   2407  CD2 LEU A 148       3.190 -24.488   8.024  1.00  1.09           C  
ATOM   2408  H   LEU A 148       3.155 -21.683  10.867  1.00  1.09           H  
ATOM   2409  HA  LEU A 148       1.553 -24.027  10.002  1.00  1.09           H  
ATOM   2410 1HB  LEU A 148       4.330 -23.788  11.200  1.00  1.09           H  
ATOM   2411 2HB  LEU A 148       3.589 -25.287  10.623  1.00  1.09           H  
ATOM   2412  HG  LEU A 148       4.237 -22.841   8.912  1.00  1.09           H  
ATOM   2413 1HD1 LEU A 148       5.962 -24.259   7.928  1.00  1.09           H  
ATOM   2414 2HD1 LEU A 148       6.221 -24.018   9.666  1.00  1.09           H  
ATOM   2415 3HD1 LEU A 148       5.580 -25.544   9.071  1.00  1.09           H  
ATOM   2416 1HD2 LEU A 148       3.555 -24.268   7.018  1.00  1.09           H  
ATOM   2417 2HD2 LEU A 148       3.095 -25.554   8.144  1.00  1.09           H  
ATOM   2418 3HD2 LEU A 148       2.213 -24.027   8.165  1.00  1.09           H  
ATOM   2419  N   ALA A 149       1.542 -22.901  12.953  1.00  1.21           N  
ATOM   2420  CA  ALA A 149       1.127 -23.071  14.338  1.00  1.21           C  
ATOM   2421  C   ALA A 149      -0.366 -23.268  14.397  1.00  1.21           C  
ATOM   2422  O   ALA A 149      -1.099 -22.787  13.525  1.00  1.21           O  
ATOM   2423  CB  ALA A 149       1.545 -21.883  15.183  1.00  1.21           C  
ATOM   2424  H   ALA A 149       1.635 -21.951  12.610  1.00  1.21           H  
ATOM   2425  HA  ALA A 149       1.599 -23.970  14.727  1.00  1.21           H  
ATOM   2426 1HB  ALA A 149       1.236 -22.042  16.212  1.00  1.21           H  
ATOM   2427 2HB  ALA A 149       2.627 -21.767  15.142  1.00  1.21           H  
ATOM   2428 3HB  ALA A 149       1.075 -20.990  14.801  1.00  1.21           H  
ATOM   2429  N   ARG A 150      -0.825 -23.963  15.427  1.00  1.38           N  
ATOM   2430  CA  ARG A 150      -2.260 -24.195  15.554  1.00  1.38           C  
ATOM   2431  C   ARG A 150      -2.765 -24.015  16.973  1.00  1.38           C  
ATOM   2432  O   ARG A 150      -2.049 -24.276  17.940  1.00  1.38           O  
ATOM   2433  CB  ARG A 150      -2.610 -25.602  15.081  1.00  1.38           C  
ATOM   2434  CG  ARG A 150      -2.320 -25.897  13.577  1.00  1.38           C  
ATOM   2435  CD  ARG A 150      -3.240 -25.163  12.648  1.00  1.38           C  
ATOM   2436  NE  ARG A 150      -2.995 -25.533  11.256  1.00  1.38           N  
ATOM   2437  CZ  ARG A 150      -2.087 -24.936  10.439  1.00  1.38           C  
ATOM   2438  NH1 ARG A 150      -1.365 -23.924  10.867  1.00  1.38           N  
ATOM   2439  NH2 ARG A 150      -1.928 -25.383   9.203  1.00  1.38           N  
ATOM   2440  H   ARG A 150      -0.151 -24.313  16.109  1.00  1.38           H  
ATOM   2441  HA  ARG A 150      -2.782 -23.478  14.919  1.00  1.38           H  
ATOM   2442 1HB  ARG A 150      -2.040 -26.315  15.672  1.00  1.38           H  
ATOM   2443 2HB  ARG A 150      -3.668 -25.799  15.267  1.00  1.38           H  
ATOM   2444 1HG  ARG A 150      -1.293 -25.644  13.324  1.00  1.38           H  
ATOM   2445 2HG  ARG A 150      -2.471 -26.953  13.388  1.00  1.38           H  
ATOM   2446 1HD  ARG A 150      -4.273 -25.411  12.891  1.00  1.38           H  
ATOM   2447 2HD  ARG A 150      -3.096 -24.090  12.746  1.00  1.38           H  
ATOM   2448  HE  ARG A 150      -3.522 -26.308  10.881  1.00  1.38           H  
ATOM   2449 1HH1 ARG A 150      -1.466 -23.564  11.828  1.00  1.38           H  
ATOM   2450 2HH1 ARG A 150      -0.674 -23.462  10.257  1.00  1.38           H  
ATOM   2451 1HH2 ARG A 150      -2.482 -26.159   8.873  1.00  1.38           H  
ATOM   2452 2HH2 ARG A 150      -1.237 -24.966   8.597  1.00  1.38           H  
ATOM   2453  N   ALA A 151      -4.013 -23.577  17.108  1.00  1.63           N  
ATOM   2454  CA  ALA A 151      -4.602 -23.474  18.436  1.00  1.63           C  
ATOM   2455  C   ALA A 151      -5.166 -24.826  18.879  1.00  1.63           C  
ATOM   2456  O   ALA A 151      -5.714 -25.573  18.063  1.00  1.63           O  
ATOM   2457  CB  ALA A 151      -5.684 -22.413  18.471  1.00  1.63           C  
ATOM   2458  H   ALA A 151      -4.562 -23.342  16.293  1.00  1.63           H  
ATOM   2459  HA  ALA A 151      -3.822 -23.186  19.119  1.00  1.63           H  
ATOM   2460 1HB  ALA A 151      -6.078 -22.347  19.487  1.00  1.63           H  
ATOM   2461 2HB  ALA A 151      -5.264 -21.455  18.185  1.00  1.63           H  
ATOM   2462 3HB  ALA A 151      -6.483 -22.682  17.786  1.00  1.63           H  
ATOM   2463  N   PHE A 152      -5.136 -25.108  20.181  1.00  1.98           N  
ATOM   2464  CA  PHE A 152      -5.678 -26.372  20.687  1.00  1.98           C  
ATOM   2465  C   PHE A 152      -7.182 -26.344  20.909  1.00  1.98           C  
ATOM   2466  O   PHE A 152      -7.677 -26.390  22.047  1.00  1.98           O  
ATOM   2467  CB  PHE A 152      -5.033 -26.826  21.996  1.00  1.98           C  
ATOM   2468  CG  PHE A 152      -3.609 -27.237  21.936  1.00  1.98           C  
ATOM   2469  CD1 PHE A 152      -2.598 -26.371  22.280  1.00  1.98           C  
ATOM   2470  CD2 PHE A 152      -3.279 -28.513  21.543  1.00  1.98           C  
ATOM   2471  CE1 PHE A 152      -1.287 -26.766  22.249  1.00  1.98           C  
ATOM   2472  CE2 PHE A 152      -1.976 -28.915  21.504  1.00  1.98           C  
ATOM   2473  CZ  PHE A 152      -0.978 -28.046  21.864  1.00  1.98           C  
ATOM   2474  H   PHE A 152      -4.684 -24.452  20.807  1.00  1.98           H  
ATOM   2475  HA  PHE A 152      -5.473 -27.140  19.941  1.00  1.98           H  
ATOM   2476 1HB  PHE A 152      -5.114 -26.047  22.722  1.00  1.98           H  
ATOM   2477 2HB  PHE A 152      -5.596 -27.671  22.377  1.00  1.98           H  
ATOM   2478  HD1 PHE A 152      -2.851 -25.384  22.588  1.00  1.98           H  
ATOM   2479  HD2 PHE A 152      -4.072 -29.207  21.264  1.00  1.98           H  
ATOM   2480  HE1 PHE A 152      -0.493 -26.068  22.531  1.00  1.98           H  
ATOM   2481  HE2 PHE A 152      -1.740 -29.924  21.191  1.00  1.98           H  
ATOM   2482  HZ  PHE A 152       0.050 -28.365  21.836  1.00  1.98           H  
ATOM   2483  N   GLY A 153      -7.903 -26.258  19.805  1.00  2.40           N  
ATOM   2484  CA  GLY A 153      -9.355 -26.295  19.816  1.00  2.40           C  
ATOM   2485  C   GLY A 153      -9.746 -27.743  19.584  1.00  2.40           C  
ATOM   2486  O   GLY A 153      -8.903 -28.633  19.700  1.00  2.40           O  
ATOM   2487  H   GLY A 153      -7.385 -26.185  18.927  1.00  2.40           H  
ATOM   2488 1HA  GLY A 153      -9.740 -25.941  20.773  1.00  2.40           H  
ATOM   2489 2HA  GLY A 153      -9.756 -25.661  19.027  1.00  2.40           H  
ATOM   2490  N   VAL A 154     -10.999 -28.002  19.246  1.00  2.82           N  
ATOM   2491  CA  VAL A 154     -11.385 -29.383  19.001  1.00  2.82           C  
ATOM   2492  C   VAL A 154     -11.049 -29.708  17.548  1.00  2.82           C  
ATOM   2493  O   VAL A 154     -11.514 -28.998  16.658  1.00  2.82           O  
ATOM   2494  CB  VAL A 154     -12.885 -29.589  19.239  1.00  2.82           C  
ATOM   2495  CG1 VAL A 154     -13.271 -31.020  18.898  1.00  2.82           C  
ATOM   2496  CG2 VAL A 154     -13.203 -29.278  20.687  1.00  2.82           C  
ATOM   2497  H   VAL A 154     -11.673 -27.254  19.161  1.00  2.82           H  
ATOM   2498  HA  VAL A 154     -10.840 -30.013  19.694  1.00  2.82           H  
ATOM   2499  HB  VAL A 154     -13.451 -28.927  18.584  1.00  2.82           H  
ATOM   2500 1HG1 VAL A 154     -14.338 -31.158  19.059  1.00  2.82           H  
ATOM   2501 2HG1 VAL A 154     -13.034 -31.223  17.850  1.00  2.82           H  
ATOM   2502 3HG1 VAL A 154     -12.719 -31.709  19.533  1.00  2.82           H  
ATOM   2503 1HG2 VAL A 154     -14.270 -29.418  20.864  1.00  2.82           H  
ATOM   2504 2HG2 VAL A 154     -12.636 -29.949  21.333  1.00  2.82           H  
ATOM   2505 3HG2 VAL A 154     -12.932 -28.247  20.908  1.00  2.82           H  
ATOM   2506  N   PRO A 155     -10.212 -30.713  17.260  1.00  3.13           N  
ATOM   2507  CA  PRO A 155      -9.821 -31.057  15.919  1.00  3.13           C  
ATOM   2508  C   PRO A 155     -10.964 -31.710  15.180  1.00  3.13           C  
ATOM   2509  O   PRO A 155     -11.791 -32.396  15.784  1.00  3.13           O  
ATOM   2510  CB  PRO A 155      -8.663 -32.029  16.139  1.00  3.13           C  
ATOM   2511  CG  PRO A 155      -8.953 -32.670  17.484  1.00  3.13           C  
ATOM   2512  CD  PRO A 155      -9.627 -31.574  18.308  1.00  3.13           C  
ATOM   2513  HA  PRO A 155      -9.486 -30.150  15.396  1.00  3.13           H  
ATOM   2514 1HB  PRO A 155      -8.639 -32.752  15.311  1.00  3.13           H  
ATOM   2515 2HB  PRO A 155      -7.706 -31.487  16.116  1.00  3.13           H  
ATOM   2516 1HG  PRO A 155      -9.595 -33.552  17.344  1.00  3.13           H  
ATOM   2517 2HG  PRO A 155      -8.017 -33.031  17.937  1.00  3.13           H  
ATOM   2518 1HD  PRO A 155     -10.403 -32.033  18.928  1.00  3.13           H  
ATOM   2519 2HD  PRO A 155      -8.882 -31.021  18.900  1.00  3.13           H  
ATOM   2520  N   VAL A 156     -10.962 -31.535  13.870  1.00  3.28           N  
ATOM   2521  CA  VAL A 156     -11.896 -32.186  12.973  1.00  3.28           C  
ATOM   2522  C   VAL A 156     -11.055 -32.894  11.923  1.00  3.28           C  
ATOM   2523  O   VAL A 156     -11.555 -33.631  11.066  1.00  3.28           O  
ATOM   2524  CB  VAL A 156     -12.875 -31.155  12.372  1.00  3.28           C  
ATOM   2525  CG1 VAL A 156     -13.708 -30.513  13.493  1.00  3.28           C  
ATOM   2526  CG2 VAL A 156     -12.111 -30.076  11.644  1.00  3.28           C  
ATOM   2527  H   VAL A 156     -10.253 -30.947  13.457  1.00  3.28           H  
ATOM   2528  HA  VAL A 156     -12.471 -32.929  13.527  1.00  3.28           H  
ATOM   2529  HB  VAL A 156     -13.555 -31.661  11.688  1.00  3.28           H  
ATOM   2530 1HG1 VAL A 156     -14.405 -29.795  13.063  1.00  3.28           H  
ATOM   2531 2HG1 VAL A 156     -14.265 -31.288  14.021  1.00  3.28           H  
ATOM   2532 3HG1 VAL A 156     -13.053 -29.996  14.197  1.00  3.28           H  
ATOM   2533 1HG2 VAL A 156     -12.812 -29.354  11.227  1.00  3.28           H  
ATOM   2534 2HG2 VAL A 156     -11.442 -29.572  12.342  1.00  3.28           H  
ATOM   2535 3HG2 VAL A 156     -11.546 -30.505  10.861  1.00  3.28           H  
ATOM   2536  N   ARG A 157      -9.755 -32.612  12.009  1.00  3.26           N  
ATOM   2537  CA  ARG A 157      -8.720 -33.147  11.128  1.00  3.26           C  
ATOM   2538  C   ARG A 157      -7.474 -33.498  11.932  1.00  3.26           C  
ATOM   2539  O   ARG A 157      -7.243 -32.939  13.008  1.00  3.26           O  
ATOM   2540  CB  ARG A 157      -8.322 -32.169  10.024  1.00  3.26           C  
ATOM   2541  CG  ARG A 157      -9.411 -31.821   9.015  1.00  3.26           C  
ATOM   2542  CD  ARG A 157      -9.752 -32.963   8.146  1.00  3.26           C  
ATOM   2543  NE  ARG A 157     -10.712 -32.587   7.125  1.00  3.26           N  
ATOM   2544  CZ  ARG A 157     -12.058 -32.585   7.283  1.00  3.26           C  
ATOM   2545  NH1 ARG A 157     -12.616 -32.940   8.429  1.00  3.26           N  
ATOM   2546  NH2 ARG A 157     -12.830 -32.222   6.270  1.00  3.26           N  
ATOM   2547  H   ARG A 157      -9.479 -31.990  12.753  1.00  3.26           H  
ATOM   2548  HA  ARG A 157      -9.095 -34.058  10.661  1.00  3.26           H  
ATOM   2549 1HB  ARG A 157      -7.990 -31.237  10.478  1.00  3.26           H  
ATOM   2550 2HB  ARG A 157      -7.472 -32.576   9.472  1.00  3.26           H  
ATOM   2551 1HG  ARG A 157     -10.299 -31.536   9.506  1.00  3.26           H  
ATOM   2552 2HG  ARG A 157      -9.068 -31.002   8.383  1.00  3.26           H  
ATOM   2553 1HD  ARG A 157      -8.853 -33.331   7.654  1.00  3.26           H  
ATOM   2554 2HD  ARG A 157     -10.190 -33.759   8.748  1.00  3.26           H  
ATOM   2555  HE  ARG A 157     -10.348 -32.306   6.226  1.00  3.26           H  
ATOM   2556 1HH1 ARG A 157     -12.049 -33.228   9.242  1.00  3.26           H  
ATOM   2557 2HH1 ARG A 157     -13.619 -32.931   8.519  1.00  3.26           H  
ATOM   2558 1HH2 ARG A 157     -12.414 -31.950   5.390  1.00  3.26           H  
ATOM   2559 2HH2 ARG A 157     -13.833 -32.218   6.377  1.00  3.26           H  
ATOM   2560  N   THR A 158      -6.679 -34.410  11.395  1.00  3.11           N  
ATOM   2561  CA  THR A 158      -5.385 -34.774  11.964  1.00  3.11           C  
ATOM   2562  C   THR A 158      -4.348 -33.750  11.529  1.00  3.11           C  
ATOM   2563  O   THR A 158      -4.634 -32.909  10.673  1.00  3.11           O  
ATOM   2564  CB  THR A 158      -4.959 -36.174  11.505  1.00  3.11           C  
ATOM   2565  OG1 THR A 158      -4.780 -36.176  10.080  1.00  3.11           O  
ATOM   2566  CG2 THR A 158      -6.013 -37.188  11.879  1.00  3.11           C  
ATOM   2567  H   THR A 158      -6.962 -34.852  10.533  1.00  3.11           H  
ATOM   2568  HA  THR A 158      -5.446 -34.759  13.052  1.00  3.11           H  
ATOM   2569  HB  THR A 158      -4.013 -36.443  11.982  1.00  3.11           H  
ATOM   2570  HG1 THR A 158      -4.006 -35.636   9.861  1.00  3.11           H  
ATOM   2571 1HG2 THR A 158      -5.697 -38.172  11.544  1.00  3.11           H  
ATOM   2572 2HG2 THR A 158      -6.142 -37.195  12.954  1.00  3.11           H  
ATOM   2573 3HG2 THR A 158      -6.956 -36.929  11.404  1.00  3.11           H  
ATOM   2574  N   TYR A 159      -3.157 -33.828  12.102  1.00  2.90           N  
ATOM   2575  CA  TYR A 159      -2.063 -32.932  11.746  1.00  2.90           C  
ATOM   2576  C   TYR A 159      -1.147 -33.597  10.727  1.00  2.90           C  
ATOM   2577  O   TYR A 159      -0.952 -34.811  10.774  1.00  2.90           O  
ATOM   2578  CB  TYR A 159      -1.268 -32.594  12.995  1.00  2.90           C  
ATOM   2579  CG  TYR A 159      -1.947 -31.693  13.994  1.00  2.90           C  
ATOM   2580  CD1 TYR A 159      -2.813 -32.221  14.922  1.00  2.90           C  
ATOM   2581  CD2 TYR A 159      -1.652 -30.352  14.021  1.00  2.90           C  
ATOM   2582  CE1 TYR A 159      -3.392 -31.410  15.874  1.00  2.90           C  
ATOM   2583  CE2 TYR A 159      -2.223 -29.540  14.970  1.00  2.90           C  
ATOM   2584  CZ  TYR A 159      -3.090 -30.061  15.895  1.00  2.90           C  
ATOM   2585  OH  TYR A 159      -3.667 -29.243  16.842  1.00  2.90           O  
ATOM   2586  H   TYR A 159      -2.992 -34.538  12.821  1.00  2.90           H  
ATOM   2587  HA  TYR A 159      -2.472 -32.024  11.302  1.00  2.90           H  
ATOM   2588 1HB  TYR A 159      -1.050 -33.525  13.505  1.00  2.90           H  
ATOM   2589 2HB  TYR A 159      -0.320 -32.144  12.713  1.00  2.90           H  
ATOM   2590  HD1 TYR A 159      -3.044 -33.274  14.893  1.00  2.90           H  
ATOM   2591  HD2 TYR A 159      -0.965 -29.937  13.296  1.00  2.90           H  
ATOM   2592  HE1 TYR A 159      -4.080 -31.825  16.603  1.00  2.90           H  
ATOM   2593  HE2 TYR A 159      -1.986 -28.492  14.991  1.00  2.90           H  
ATOM   2594  HH  TYR A 159      -4.153 -29.778  17.473  1.00  2.90           H  
ATOM   2595  N   THR A 160      -0.562 -32.815   9.822  1.00  2.64           N  
ATOM   2596  CA  THR A 160       0.376 -33.392   8.865  1.00  2.64           C  
ATOM   2597  C   THR A 160       1.806 -33.331   9.388  1.00  2.64           C  
ATOM   2598  O   THR A 160       2.387 -32.253   9.544  1.00  2.64           O  
ATOM   2599  CB  THR A 160       0.281 -32.674   7.510  1.00  2.64           C  
ATOM   2600  OG1 THR A 160      -1.036 -32.837   6.971  1.00  2.64           O  
ATOM   2601  CG2 THR A 160       1.305 -33.219   6.557  1.00  2.64           C  
ATOM   2602  H   THR A 160      -0.765 -31.826   9.803  1.00  2.64           H  
ATOM   2603  HA  THR A 160       0.118 -34.440   8.712  1.00  2.64           H  
ATOM   2604  HB  THR A 160       0.464 -31.613   7.654  1.00  2.64           H  
ATOM   2605  HG1 THR A 160      -1.086 -32.408   6.111  1.00  2.64           H  
ATOM   2606 1HG2 THR A 160       1.238 -32.698   5.602  1.00  2.64           H  
ATOM   2607 2HG2 THR A 160       2.274 -33.062   6.982  1.00  2.64           H  
ATOM   2608 3HG2 THR A 160       1.140 -34.285   6.400  1.00  2.64           H  
ATOM   2609  N   HIS A 161       2.388 -34.506   9.603  1.00  2.33           N  
ATOM   2610  CA  HIS A 161       3.726 -34.653  10.174  1.00  2.33           C  
ATOM   2611  C   HIS A 161       4.841 -34.076   9.298  1.00  2.33           C  
ATOM   2612  O   HIS A 161       5.878 -33.629   9.798  1.00  2.33           O  
ATOM   2613  CB  HIS A 161       3.983 -36.147  10.404  1.00  2.33           C  
ATOM   2614  CG  HIS A 161       4.103 -36.943   9.153  1.00  2.33           C  
ATOM   2615  ND1 HIS A 161       3.009 -37.321   8.395  1.00  2.33           N  
ATOM   2616  CD2 HIS A 161       5.188 -37.451   8.530  1.00  2.33           C  
ATOM   2617  CE1 HIS A 161       3.425 -38.023   7.354  1.00  2.33           C  
ATOM   2618  NE2 HIS A 161       4.742 -38.117   7.416  1.00  2.33           N  
ATOM   2619  H   HIS A 161       1.844 -35.342   9.422  1.00  2.33           H  
ATOM   2620  HA  HIS A 161       3.760 -34.143  11.137  1.00  2.33           H  
ATOM   2621 1HB  HIS A 161       4.892 -36.294  10.943  1.00  2.33           H  
ATOM   2622 2HB  HIS A 161       3.178 -36.570  11.007  1.00  2.33           H  
ATOM   2623  HD2 HIS A 161       6.228 -37.352   8.850  1.00  2.33           H  
ATOM   2624  HE1 HIS A 161       2.792 -38.451   6.576  1.00  2.33           H  
ATOM   2625  HE2 HIS A 161       5.343 -38.598   6.754  1.00  2.33           H  
ATOM   2626  N   GLU A 162       4.572 -34.015   7.995  1.00  1.98           N  
ATOM   2627  CA  GLU A 162       5.513 -33.553   6.977  1.00  1.98           C  
ATOM   2628  C   GLU A 162       5.900 -32.095   7.163  1.00  1.98           C  
ATOM   2629  O   GLU A 162       6.946 -31.654   6.690  1.00  1.98           O  
ATOM   2630  CB  GLU A 162       4.926 -33.723   5.571  1.00  1.98           C  
ATOM   2631  CG  GLU A 162       4.729 -35.160   5.132  1.00  1.98           C  
ATOM   2632  CD  GLU A 162       4.117 -35.283   3.752  1.00  1.98           C  
ATOM   2633  OE1 GLU A 162       3.699 -34.284   3.218  1.00  1.98           O  
ATOM   2634  OE2 GLU A 162       4.084 -36.374   3.228  1.00  1.98           O  
ATOM   2635  H   GLU A 162       3.674 -34.369   7.695  1.00  1.98           H  
ATOM   2636  HA  GLU A 162       6.414 -34.161   7.052  1.00  1.98           H  
ATOM   2637 1HB  GLU A 162       3.984 -33.205   5.496  1.00  1.98           H  
ATOM   2638 2HB  GLU A 162       5.599 -33.258   4.852  1.00  1.98           H  
ATOM   2639 1HG  GLU A 162       5.687 -35.680   5.153  1.00  1.98           H  
ATOM   2640 2HG  GLU A 162       4.072 -35.637   5.850  1.00  1.98           H  
ATOM   2641  N   VAL A 163       5.035 -31.346   7.822  1.00  1.63           N  
ATOM   2642  CA  VAL A 163       5.208 -29.929   8.045  1.00  1.63           C  
ATOM   2643  C   VAL A 163       6.430 -29.526   8.859  1.00  1.63           C  
ATOM   2644  O   VAL A 163       7.007 -28.468   8.620  1.00  1.63           O  
ATOM   2645  CB  VAL A 163       3.979 -29.376   8.757  1.00  1.63           C  
ATOM   2646  CG1 VAL A 163       4.243 -27.977   9.172  1.00  1.63           C  
ATOM   2647  CG2 VAL A 163       2.795 -29.454   7.825  1.00  1.63           C  
ATOM   2648  H   VAL A 163       4.203 -31.782   8.222  1.00  1.63           H  
ATOM   2649  HA  VAL A 163       5.282 -29.453   7.068  1.00  1.63           H  
ATOM   2650  HB  VAL A 163       3.783 -29.964   9.651  1.00  1.63           H  
ATOM   2651 1HG1 VAL A 163       3.383 -27.570   9.674  1.00  1.63           H  
ATOM   2652 2HG1 VAL A 163       5.101 -27.945   9.847  1.00  1.63           H  
ATOM   2653 3HG1 VAL A 163       4.457 -27.400   8.283  1.00  1.63           H  
ATOM   2654 1HG2 VAL A 163       1.908 -29.071   8.324  1.00  1.63           H  
ATOM   2655 2HG2 VAL A 163       2.996 -28.864   6.933  1.00  1.63           H  
ATOM   2656 3HG2 VAL A 163       2.635 -30.493   7.546  1.00  1.63           H  
ATOM   2657  N   VAL A 164       6.757 -30.311   9.876  1.00  1.30           N  
ATOM   2658  CA  VAL A 164       7.786 -29.937  10.843  1.00  1.30           C  
ATOM   2659  C   VAL A 164       9.227 -30.162  10.358  1.00  1.30           C  
ATOM   2660  O   VAL A 164       9.577 -31.262   9.927  1.00  1.30           O  
ATOM   2661  CB  VAL A 164       7.533 -30.764  12.112  1.00  1.30           C  
ATOM   2662  CG1 VAL A 164       8.601 -30.469  13.170  1.00  1.30           C  
ATOM   2663  CG2 VAL A 164       6.108 -30.490  12.600  1.00  1.30           C  
ATOM   2664  H   VAL A 164       6.290 -31.217   9.965  1.00  1.30           H  
ATOM   2665  HA  VAL A 164       7.660 -28.876  11.078  1.00  1.30           H  
ATOM   2666  HB  VAL A 164       7.618 -31.822  11.867  1.00  1.30           H  
ATOM   2667 1HG1 VAL A 164       8.425 -31.068  14.053  1.00  1.30           H  
ATOM   2668 2HG1 VAL A 164       9.587 -30.696  12.773  1.00  1.30           H  
ATOM   2669 3HG1 VAL A 164       8.556 -29.412  13.439  1.00  1.30           H  
ATOM   2670 1HG2 VAL A 164       5.886 -31.075  13.479  1.00  1.30           H  
ATOM   2671 2HG2 VAL A 164       6.009 -29.461  12.835  1.00  1.30           H  
ATOM   2672 3HG2 VAL A 164       5.401 -30.750  11.808  1.00  1.30           H  
ATOM   2673  N   THR A 165      10.098 -29.147  10.459  1.00  1.04           N  
ATOM   2674  CA  THR A 165      11.483 -29.347  10.004  1.00  1.04           C  
ATOM   2675  C   THR A 165      12.120 -30.580  10.663  1.00  1.04           C  
ATOM   2676  O   THR A 165      12.117 -30.706  11.889  1.00  1.04           O  
ATOM   2677  CB  THR A 165      12.333 -28.099  10.293  1.00  1.04           C  
ATOM   2678  OG1 THR A 165      11.763 -26.973   9.608  1.00  1.04           O  
ATOM   2679  CG2 THR A 165      13.789 -28.306   9.841  1.00  1.04           C  
ATOM   2680  H   THR A 165       9.802 -28.213  10.798  1.00  1.04           H  
ATOM   2681  HA  THR A 165      11.467 -29.509   8.927  1.00  1.04           H  
ATOM   2682  HB  THR A 165      12.313 -27.894  11.363  1.00  1.04           H  
ATOM   2683  HG1 THR A 165      10.916 -26.698  10.067  1.00  1.04           H  
ATOM   2684 1HG2 THR A 165      14.363 -27.407  10.058  1.00  1.04           H  
ATOM   2685 2HG2 THR A 165      14.223 -29.144  10.372  1.00  1.04           H  
ATOM   2686 3HG2 THR A 165      13.813 -28.502   8.771  1.00  1.04           H  
ATOM   2687  N   LEU A 166      12.747 -31.451   9.854  1.00  0.85           N  
ATOM   2688  CA  LEU A 166      13.298 -32.714  10.364  1.00  0.85           C  
ATOM   2689  C   LEU A 166      14.297 -32.619  11.498  1.00  0.85           C  
ATOM   2690  O   LEU A 166      14.191 -33.364  12.470  1.00  0.85           O  
ATOM   2691  CB  LEU A 166      14.043 -33.482   9.248  1.00  0.85           C  
ATOM   2692  CG  LEU A 166      13.241 -34.162   8.166  1.00  0.85           C  
ATOM   2693  CD1 LEU A 166      14.203 -34.687   7.084  1.00  0.85           C  
ATOM   2694  CD2 LEU A 166      12.501 -35.322   8.785  1.00  0.85           C  
ATOM   2695  H   LEU A 166      12.765 -31.266   8.861  1.00  0.85           H  
ATOM   2696  HA  LEU A 166      12.461 -33.321  10.699  1.00  0.85           H  
ATOM   2697 1HB  LEU A 166      14.721 -32.790   8.754  1.00  0.85           H  
ATOM   2698 2HB  LEU A 166      14.649 -34.252   9.718  1.00  0.85           H  
ATOM   2699  HG  LEU A 166      12.539 -33.460   7.717  1.00  0.85           H  
ATOM   2700 1HD1 LEU A 166      13.636 -35.196   6.306  1.00  0.85           H  
ATOM   2701 2HD1 LEU A 166      14.755 -33.857   6.645  1.00  0.85           H  
ATOM   2702 3HD1 LEU A 166      14.909 -35.389   7.536  1.00  0.85           H  
ATOM   2703 1HD2 LEU A 166      11.927 -35.827   8.019  1.00  0.85           H  
ATOM   2704 2HD2 LEU A 166      13.219 -36.016   9.223  1.00  0.85           H  
ATOM   2705 3HD2 LEU A 166      11.844 -34.955   9.551  1.00  0.85           H  
ATOM   2706  N   TRP A 167      15.184 -31.646  11.470  1.00  0.73           N  
ATOM   2707  CA  TRP A 167      16.241 -31.620  12.473  1.00  0.73           C  
ATOM   2708  C   TRP A 167      15.767 -31.180  13.856  1.00  0.73           C  
ATOM   2709  O   TRP A 167      16.539 -31.199  14.819  1.00  0.73           O  
ATOM   2710  CB  TRP A 167      17.350 -30.695  12.016  1.00  0.73           C  
ATOM   2711  CG  TRP A 167      17.987 -31.130  10.757  1.00  0.73           C  
ATOM   2712  CD1 TRP A 167      17.634 -32.194   9.987  1.00  0.73           C  
ATOM   2713  CD2 TRP A 167      19.115 -30.522  10.104  1.00  0.73           C  
ATOM   2714  NE1 TRP A 167      18.450 -32.279   8.900  1.00  0.73           N  
ATOM   2715  CE2 TRP A 167      19.371 -31.273   8.956  1.00  0.73           C  
ATOM   2716  CE3 TRP A 167      19.914 -29.426  10.395  1.00  0.73           C  
ATOM   2717  CZ2 TRP A 167      20.406 -30.968   8.098  1.00  0.73           C  
ATOM   2718  CZ3 TRP A 167      20.957 -29.114   9.538  1.00  0.73           C  
ATOM   2719  CH2 TRP A 167      21.199 -29.867   8.419  1.00  0.73           C  
ATOM   2720  H   TRP A 167      15.194 -30.992  10.704  1.00  0.73           H  
ATOM   2721  HA  TRP A 167      16.648 -32.626  12.557  1.00  0.73           H  
ATOM   2722 1HB  TRP A 167      16.954 -29.702  11.869  1.00  0.73           H  
ATOM   2723 2HB  TRP A 167      18.115 -30.639  12.790  1.00  0.73           H  
ATOM   2724  HD1 TRP A 167      16.824 -32.877  10.199  1.00  0.73           H  
ATOM   2725  HE1 TRP A 167      18.382 -33.000   8.162  1.00  0.73           H  
ATOM   2726  HE3 TRP A 167      19.722 -28.825  11.286  1.00  0.73           H  
ATOM   2727  HZ2 TRP A 167      20.608 -31.558   7.200  1.00  0.73           H  
ATOM   2728  HZ3 TRP A 167      21.581 -28.253   9.779  1.00  0.73           H  
ATOM   2729  HH2 TRP A 167      22.028 -29.593   7.765  1.00  0.73           H  
ATOM   2730  N   TYR A 168      14.513 -30.738  13.943  1.00  0.66           N  
ATOM   2731  CA  TYR A 168      13.938 -30.272  15.185  1.00  0.66           C  
ATOM   2732  C   TYR A 168      12.663 -31.064  15.446  1.00  0.66           C  
ATOM   2733  O   TYR A 168      11.839 -30.697  16.286  1.00  0.66           O  
ATOM   2734  CB  TYR A 168      13.660 -28.786  15.041  1.00  0.66           C  
ATOM   2735  CG  TYR A 168      14.900 -28.038  14.609  1.00  0.66           C  
ATOM   2736  CD1 TYR A 168      15.052 -27.778  13.272  1.00  0.66           C  
ATOM   2737  CD2 TYR A 168      15.880 -27.646  15.508  1.00  0.66           C  
ATOM   2738  CE1 TYR A 168      16.170 -27.146  12.802  1.00  0.66           C  
ATOM   2739  CE2 TYR A 168      17.019 -27.010  15.042  1.00  0.66           C  
ATOM   2740  CZ  TYR A 168      17.161 -26.767  13.680  1.00  0.66           C  
ATOM   2741  OH  TYR A 168      18.286 -26.147  13.179  1.00  0.66           O  
ATOM   2742  H   TYR A 168      13.903 -30.749  13.123  1.00  0.66           H  
ATOM   2743  HA  TYR A 168      14.633 -30.451  16.004  1.00  0.66           H  
ATOM   2744 1HB  TYR A 168      12.873 -28.620  14.297  1.00  0.66           H  
ATOM   2745 2HB  TYR A 168      13.319 -28.371  15.989  1.00  0.66           H  
ATOM   2746  HD1 TYR A 168      14.279 -28.092  12.590  1.00  0.66           H  
ATOM   2747  HD2 TYR A 168      15.761 -27.844  16.562  1.00  0.66           H  
ATOM   2748  HE1 TYR A 168      16.279 -26.955  11.735  1.00  0.66           H  
ATOM   2749  HE2 TYR A 168      17.805 -26.703  15.740  1.00  0.66           H  
ATOM   2750  HH  TYR A 168      18.927 -25.962  13.905  1.00  0.66           H  
ATOM   2751  N   ARG A 169      12.481 -32.138  14.675  1.00  0.63           N  
ATOM   2752  CA  ARG A 169      11.266 -32.934  14.711  1.00  0.63           C  
ATOM   2753  C   ARG A 169      11.292 -34.054  15.749  1.00  0.63           C  
ATOM   2754  O   ARG A 169      12.171 -34.914  15.751  1.00  0.63           O  
ATOM   2755  CB  ARG A 169      11.050 -33.540  13.335  1.00  0.63           C  
ATOM   2756  CG  ARG A 169       9.839 -34.283  13.172  1.00  0.63           C  
ATOM   2757  CD  ARG A 169       9.690 -34.880  11.816  1.00  0.63           C  
ATOM   2758  NE  ARG A 169       9.389 -33.961  10.726  1.00  0.63           N  
ATOM   2759  CZ  ARG A 169       9.017 -34.370   9.497  1.00  0.63           C  
ATOM   2760  NH1 ARG A 169       8.853 -35.647   9.247  1.00  0.63           N  
ATOM   2761  NH2 ARG A 169       8.837 -33.483   8.565  1.00  0.63           N  
ATOM   2762  H   ARG A 169      13.201 -32.421  14.012  1.00  0.63           H  
ATOM   2763  HA  ARG A 169      10.433 -32.271  14.941  1.00  0.63           H  
ATOM   2764 1HB  ARG A 169      11.034 -32.762  12.594  1.00  0.63           H  
ATOM   2765 2HB  ARG A 169      11.873 -34.209  13.098  1.00  0.63           H  
ATOM   2766 1HG  ARG A 169       9.830 -35.065  13.912  1.00  0.63           H  
ATOM   2767 2HG  ARG A 169       9.017 -33.612  13.330  1.00  0.63           H  
ATOM   2768 1HD  ARG A 169      10.646 -35.294  11.593  1.00  0.63           H  
ATOM   2769 2HD  ARG A 169       8.957 -35.672  11.817  1.00  0.63           H  
ATOM   2770  HE  ARG A 169       9.510 -32.950  10.843  1.00  0.63           H  
ATOM   2771 1HH1 ARG A 169       9.003 -36.323   9.972  1.00  0.63           H  
ATOM   2772 2HH1 ARG A 169       8.564 -35.979   8.319  1.00  0.63           H  
ATOM   2773 1HH2 ARG A 169       8.988 -32.504   8.808  1.00  0.63           H  
ATOM   2774 2HH2 ARG A 169       8.587 -33.765   7.631  1.00  0.63           H  
ATOM   2775  N   ALA A 170      10.303 -34.064  16.629  1.00  0.62           N  
ATOM   2776  CA  ALA A 170      10.224 -35.096  17.652  1.00  0.62           C  
ATOM   2777  C   ALA A 170       9.971 -36.466  17.008  1.00  0.62           C  
ATOM   2778  O   ALA A 170       9.256 -36.536  16.006  1.00  0.62           O  
ATOM   2779  CB  ALA A 170       9.109 -34.779  18.644  1.00  0.62           C  
ATOM   2780  H   ALA A 170       9.612 -33.326  16.606  1.00  0.62           H  
ATOM   2781  HA  ALA A 170      11.164 -35.101  18.179  1.00  0.62           H  
ATOM   2782 1HB  ALA A 170       9.074 -35.539  19.418  1.00  0.62           H  
ATOM   2783 2HB  ALA A 170       9.297 -33.806  19.103  1.00  0.62           H  
ATOM   2784 3HB  ALA A 170       8.153 -34.750  18.123  1.00  0.62           H  
ATOM   2785  N   PRO A 171      10.477 -37.578  17.583  1.00  0.63           N  
ATOM   2786  CA  PRO A 171      10.187 -38.952  17.201  1.00  0.63           C  
ATOM   2787  C   PRO A 171       8.695 -39.205  17.083  1.00  0.63           C  
ATOM   2788  O   PRO A 171       8.251 -39.945  16.219  1.00  0.63           O  
ATOM   2789  CB  PRO A 171      10.800 -39.732  18.341  1.00  0.63           C  
ATOM   2790  CG  PRO A 171      11.946 -38.895  18.771  1.00  0.63           C  
ATOM   2791  CD  PRO A 171      11.470 -37.472  18.644  1.00  0.63           C  
ATOM   2792  HA  PRO A 171      10.708 -39.195  16.278  1.00  0.63           H  
ATOM   2793 1HB  PRO A 171      10.049 -39.896  19.132  1.00  0.63           H  
ATOM   2794 2HB  PRO A 171      11.104 -40.715  17.965  1.00  0.63           H  
ATOM   2795 1HG  PRO A 171      12.269 -39.154  19.789  1.00  0.63           H  
ATOM   2796 2HG  PRO A 171      12.772 -39.115  18.105  1.00  0.63           H  
ATOM   2797 1HD  PRO A 171      11.038 -37.102  19.584  1.00  0.63           H  
ATOM   2798 2HD  PRO A 171      12.310 -36.882  18.299  1.00  0.63           H  
ATOM   2799  N   GLU A 172       7.909 -38.518  17.899  1.00  0.64           N  
ATOM   2800  CA  GLU A 172       6.460 -38.632  17.871  1.00  0.64           C  
ATOM   2801  C   GLU A 172       5.913 -38.364  16.466  1.00  0.64           C  
ATOM   2802  O   GLU A 172       4.998 -39.050  15.991  1.00  0.64           O  
ATOM   2803  CB  GLU A 172       5.904 -37.600  18.850  1.00  0.64           C  
ATOM   2804  CG  GLU A 172       4.424 -37.524  18.996  1.00  0.64           C  
ATOM   2805  CD  GLU A 172       4.014 -36.487  20.014  1.00  0.64           C  
ATOM   2806  OE1 GLU A 172       4.879 -35.782  20.476  1.00  0.64           O  
ATOM   2807  OE2 GLU A 172       2.864 -36.422  20.363  1.00  0.64           O  
ATOM   2808  H   GLU A 172       8.326 -37.912  18.588  1.00  0.64           H  
ATOM   2809  HA  GLU A 172       6.176 -39.642  18.176  1.00  0.64           H  
ATOM   2810 1HB  GLU A 172       6.324 -37.784  19.840  1.00  0.64           H  
ATOM   2811 2HB  GLU A 172       6.239 -36.609  18.541  1.00  0.64           H  
ATOM   2812 1HG  GLU A 172       4.007 -37.256  18.053  1.00  0.64           H  
ATOM   2813 2HG  GLU A 172       4.030 -38.469  19.245  1.00  0.64           H  
ATOM   2814  N   ILE A 173       6.508 -37.376  15.806  1.00  0.68           N  
ATOM   2815  CA  ILE A 173       6.121 -36.923  14.489  1.00  0.68           C  
ATOM   2816  C   ILE A 173       6.668 -37.906  13.464  1.00  0.68           C  
ATOM   2817  O   ILE A 173       5.961 -38.366  12.566  1.00  0.68           O  
ATOM   2818  CB  ILE A 173       6.705 -35.528  14.262  1.00  0.68           C  
ATOM   2819  CG1 ILE A 173       6.161 -34.550  15.227  1.00  0.68           C  
ATOM   2820  CG2 ILE A 173       6.345 -35.045  12.896  1.00  0.68           C  
ATOM   2821  CD1 ILE A 173       6.902 -33.326  15.261  1.00  0.68           C  
ATOM   2822  H   ILE A 173       7.307 -36.917  16.234  1.00  0.68           H  
ATOM   2823  HA  ILE A 173       5.048 -36.910  14.407  1.00  0.68           H  
ATOM   2824  HB  ILE A 173       7.747 -35.571  14.382  1.00  0.68           H  
ATOM   2825 1HG1 ILE A 173       5.178 -34.280  14.915  1.00  0.68           H  
ATOM   2826 2HG1 ILE A 173       6.131 -34.984  16.228  1.00  0.68           H  
ATOM   2827 1HG2 ILE A 173       6.751 -34.054  12.720  1.00  0.68           H  
ATOM   2828 2HG2 ILE A 173       6.730 -35.728  12.154  1.00  0.68           H  
ATOM   2829 3HG2 ILE A 173       5.265 -35.000  12.832  1.00  0.68           H  
ATOM   2830 1HD1 ILE A 173       6.430 -32.661  15.944  1.00  0.68           H  
ATOM   2831 2HD1 ILE A 173       7.907 -33.524  15.573  1.00  0.68           H  
ATOM   2832 3HD1 ILE A 173       6.903 -32.903  14.276  1.00  0.68           H  
ATOM   2833  N   LEU A 174       7.935 -38.266  13.644  1.00  0.74           N  
ATOM   2834  CA  LEU A 174       8.642 -39.197  12.762  1.00  0.74           C  
ATOM   2835  C   LEU A 174       8.009 -40.594  12.760  1.00  0.74           C  
ATOM   2836  O   LEU A 174       8.083 -41.317  11.769  1.00  0.74           O  
ATOM   2837  CB  LEU A 174      10.085 -39.272  13.210  1.00  0.74           C  
ATOM   2838  CG  LEU A 174      10.913 -38.053  12.973  1.00  0.74           C  
ATOM   2839  CD1 LEU A 174      12.193 -38.104  13.733  1.00  0.74           C  
ATOM   2840  CD2 LEU A 174      11.243 -38.009  11.488  1.00  0.74           C  
ATOM   2841  H   LEU A 174       8.434 -37.853  14.435  1.00  0.74           H  
ATOM   2842  HA  LEU A 174       8.607 -38.802  11.747  1.00  0.74           H  
ATOM   2843 1HB  LEU A 174      10.092 -39.494  14.245  1.00  0.74           H  
ATOM   2844 2HB  LEU A 174      10.543 -40.080  12.669  1.00  0.74           H  
ATOM   2845  HG  LEU A 174      10.369 -37.189  13.291  1.00  0.74           H  
ATOM   2846 1HD1 LEU A 174      12.743 -37.202  13.530  1.00  0.74           H  
ATOM   2847 2HD1 LEU A 174      11.988 -38.151  14.790  1.00  0.74           H  
ATOM   2848 3HD1 LEU A 174      12.775 -38.965  13.437  1.00  0.74           H  
ATOM   2849 1HD2 LEU A 174      11.855 -37.144  11.264  1.00  0.74           H  
ATOM   2850 2HD2 LEU A 174      11.797 -38.912  11.218  1.00  0.74           H  
ATOM   2851 3HD2 LEU A 174      10.322 -37.967  10.911  1.00  0.74           H  
ATOM   2852  N   LEU A 175       7.363 -40.955  13.865  1.00  0.82           N  
ATOM   2853  CA  LEU A 175       6.683 -42.231  14.005  1.00  0.82           C  
ATOM   2854  C   LEU A 175       5.230 -42.202  13.490  1.00  0.82           C  
ATOM   2855  O   LEU A 175       4.515 -43.206  13.605  1.00  0.82           O  
ATOM   2856  CB  LEU A 175       6.756 -42.727  15.451  1.00  0.82           C  
ATOM   2857  CG  LEU A 175       8.174 -43.100  15.942  1.00  0.82           C  
ATOM   2858  CD1 LEU A 175       8.117 -43.482  17.409  1.00  0.82           C  
ATOM   2859  CD2 LEU A 175       8.691 -44.247  15.098  1.00  0.82           C  
ATOM   2860  H   LEU A 175       7.381 -40.330  14.664  1.00  0.82           H  
ATOM   2861  HA  LEU A 175       7.232 -42.954  13.410  1.00  0.82           H  
ATOM   2862 1HB  LEU A 175       6.368 -41.940  16.105  1.00  0.82           H  
ATOM   2863 2HB  LEU A 175       6.127 -43.607  15.551  1.00  0.82           H  
ATOM   2864  HG  LEU A 175       8.843 -42.254  15.835  1.00  0.82           H  
ATOM   2865 1HD1 LEU A 175       9.116 -43.748  17.752  1.00  0.82           H  
ATOM   2866 2HD1 LEU A 175       7.743 -42.635  17.989  1.00  0.82           H  
ATOM   2867 3HD1 LEU A 175       7.450 -44.332  17.532  1.00  0.82           H  
ATOM   2868 1HD2 LEU A 175       9.691 -44.527  15.430  1.00  0.82           H  
ATOM   2869 2HD2 LEU A 175       8.019 -45.084  15.212  1.00  0.82           H  
ATOM   2870 3HD2 LEU A 175       8.727 -43.947  14.047  1.00  0.82           H  
ATOM   2871  N   GLY A 176       4.797 -41.066  12.918  1.00  0.94           N  
ATOM   2872  CA  GLY A 176       3.468 -40.953  12.322  1.00  0.94           C  
ATOM   2873  C   GLY A 176       2.279 -40.607  13.230  1.00  0.94           C  
ATOM   2874  O   GLY A 176       1.143 -40.928  12.881  1.00  0.94           O  
ATOM   2875  H   GLY A 176       5.407 -40.252  12.856  1.00  0.94           H  
ATOM   2876 1HA  GLY A 176       3.526 -40.194  11.540  1.00  0.94           H  
ATOM   2877 2HA  GLY A 176       3.251 -41.886  11.803  1.00  0.94           H  
ATOM   2878  N   CYS A 177       2.490 -39.970  14.382  1.00  1.06           N  
ATOM   2879  CA  CYS A 177       1.335 -39.655  15.229  1.00  1.06           C  
ATOM   2880  C   CYS A 177       0.354 -38.680  14.560  1.00  1.06           C  
ATOM   2881  O   CYS A 177       0.734 -37.789  13.803  1.00  1.06           O  
ATOM   2882  CB  CYS A 177       1.789 -39.107  16.570  1.00  1.06           C  
ATOM   2883  SG  CYS A 177       2.699 -40.317  17.522  1.00  1.06           S  
ATOM   2884  H   CYS A 177       3.428 -39.699  14.692  1.00  1.06           H  
ATOM   2885  HA  CYS A 177       0.804 -40.587  15.423  1.00  1.06           H  
ATOM   2886 1HB  CYS A 177       2.433 -38.250  16.415  1.00  1.06           H  
ATOM   2887 2HB  CYS A 177       0.930 -38.775  17.153  1.00  1.06           H  
ATOM   2888  HG  CYS A 177       3.839 -40.174  16.805  1.00  1.06           H  
ATOM   2889  N   LYS A 178      -0.935 -38.860  14.831  1.00  1.15           N  
ATOM   2890  CA  LYS A 178      -1.966 -37.993  14.258  1.00  1.15           C  
ATOM   2891  C   LYS A 178      -2.141 -36.643  14.962  1.00  1.15           C  
ATOM   2892  O   LYS A 178      -2.582 -35.664  14.349  1.00  1.15           O  
ATOM   2893  CB  LYS A 178      -3.292 -38.736  14.266  1.00  1.15           C  
ATOM   2894  CG  LYS A 178      -3.366 -39.899  13.299  1.00  1.15           C  
ATOM   2895  CD  LYS A 178      -4.712 -40.607  13.380  1.00  1.15           C  
ATOM   2896  CE  LYS A 178      -4.791 -41.749  12.377  1.00  1.15           C  
ATOM   2897  NZ  LYS A 178      -6.082 -42.482  12.467  1.00  1.15           N  
ATOM   2898  H   LYS A 178      -1.208 -39.617  15.442  1.00  1.15           H  
ATOM   2899  HA  LYS A 178      -1.690 -37.788  13.223  1.00  1.15           H  
ATOM   2900 1HB  LYS A 178      -3.481 -39.128  15.262  1.00  1.15           H  
ATOM   2901 2HB  LYS A 178      -4.092 -38.045  14.031  1.00  1.15           H  
ATOM   2902 1HG  LYS A 178      -3.219 -39.530  12.282  1.00  1.15           H  
ATOM   2903 2HG  LYS A 178      -2.571 -40.611  13.524  1.00  1.15           H  
ATOM   2904 1HD  LYS A 178      -4.847 -41.009  14.385  1.00  1.15           H  
ATOM   2905 2HD  LYS A 178      -5.516 -39.903  13.186  1.00  1.15           H  
ATOM   2906 1HE  LYS A 178      -4.683 -41.344  11.372  1.00  1.15           H  
ATOM   2907 2HE  LYS A 178      -3.974 -42.446  12.567  1.00  1.15           H  
ATOM   2908 1HZ  LYS A 178      -6.093 -43.228  11.786  1.00  1.15           H  
ATOM   2909 2HZ  LYS A 178      -6.186 -42.871  13.394  1.00  1.15           H  
ATOM   2910 3HZ  LYS A 178      -6.844 -41.846  12.281  1.00  1.15           H  
ATOM   2911  N   TYR A 179      -1.840 -36.595  16.259  1.00  1.20           N  
ATOM   2912  CA  TYR A 179      -2.049 -35.367  17.021  1.00  1.20           C  
ATOM   2913  C   TYR A 179      -0.823 -35.045  17.852  1.00  1.20           C  
ATOM   2914  O   TYR A 179      -0.116 -35.956  18.278  1.00  1.20           O  
ATOM   2915  CB  TYR A 179      -3.292 -35.491  17.901  1.00  1.20           C  
ATOM   2916  CG  TYR A 179      -4.573 -35.829  17.107  1.00  1.20           C  
ATOM   2917  CD1 TYR A 179      -4.937 -37.157  16.934  1.00  1.20           C  
ATOM   2918  CD2 TYR A 179      -5.353 -34.833  16.537  1.00  1.20           C  
ATOM   2919  CE1 TYR A 179      -6.067 -37.484  16.213  1.00  1.20           C  
ATOM   2920  CE2 TYR A 179      -6.481 -35.166  15.813  1.00  1.20           C  
ATOM   2921  CZ  TYR A 179      -6.839 -36.484  15.654  1.00  1.20           C  
ATOM   2922  OH  TYR A 179      -7.969 -36.818  14.939  1.00  1.20           O  
ATOM   2923  H   TYR A 179      -1.466 -37.412  16.716  1.00  1.20           H  
ATOM   2924  HA  TYR A 179      -2.182 -34.549  16.335  1.00  1.20           H  
ATOM   2925 1HB  TYR A 179      -3.135 -36.269  18.648  1.00  1.20           H  
ATOM   2926 2HB  TYR A 179      -3.455 -34.553  18.431  1.00  1.20           H  
ATOM   2927  HD1 TYR A 179      -4.328 -37.947  17.372  1.00  1.20           H  
ATOM   2928  HD2 TYR A 179      -5.080 -33.796  16.655  1.00  1.20           H  
ATOM   2929  HE1 TYR A 179      -6.348 -38.530  16.086  1.00  1.20           H  
ATOM   2930  HE2 TYR A 179      -7.086 -34.388  15.366  1.00  1.20           H  
ATOM   2931  HH  TYR A 179      -8.433 -36.018  14.678  1.00  1.20           H  
ATOM   2932  N   TYR A 180      -0.575 -33.752  18.092  1.00  1.18           N  
ATOM   2933  CA  TYR A 180       0.614 -33.343  18.840  1.00  1.18           C  
ATOM   2934  C   TYR A 180       0.333 -32.364  19.975  1.00  1.18           C  
ATOM   2935  O   TYR A 180      -0.618 -31.588  19.902  1.00  1.18           O  
ATOM   2936  CB  TYR A 180       1.590 -32.716  17.864  1.00  1.18           C  
ATOM   2937  CG  TYR A 180       1.920 -33.645  16.762  1.00  1.18           C  
ATOM   2938  CD1 TYR A 180       1.221 -33.583  15.558  1.00  1.18           C  
ATOM   2939  CD2 TYR A 180       2.861 -34.599  16.955  1.00  1.18           C  
ATOM   2940  CE1 TYR A 180       1.518 -34.484  14.555  1.00  1.18           C  
ATOM   2941  CE2 TYR A 180       3.129 -35.479  15.975  1.00  1.18           C  
ATOM   2942  CZ  TYR A 180       2.482 -35.425  14.780  1.00  1.18           C  
ATOM   2943  OH  TYR A 180       2.809 -36.312  13.807  1.00  1.18           O  
ATOM   2944  H   TYR A 180      -1.202 -33.047  17.729  1.00  1.18           H  
ATOM   2945  HA  TYR A 180       1.071 -34.233  19.282  1.00  1.18           H  
ATOM   2946 1HB  TYR A 180       1.156 -31.813  17.436  1.00  1.18           H  
ATOM   2947 2HB  TYR A 180       2.497 -32.437  18.381  1.00  1.18           H  
ATOM   2948  HD1 TYR A 180       0.453 -32.827  15.412  1.00  1.18           H  
ATOM   2949  HD2 TYR A 180       3.391 -34.661  17.904  1.00  1.18           H  
ATOM   2950  HE1 TYR A 180       1.000 -34.459  13.598  1.00  1.18           H  
ATOM   2951  HE2 TYR A 180       3.875 -36.231  16.140  1.00  1.18           H  
ATOM   2952  HH  TYR A 180       2.004 -36.743  13.489  1.00  1.18           H  
ATOM   2953  N   SER A 181       1.176 -32.397  21.016  1.00  1.09           N  
ATOM   2954  CA  SER A 181       1.081 -31.458  22.140  1.00  1.09           C  
ATOM   2955  C   SER A 181       2.276 -30.516  22.184  1.00  1.09           C  
ATOM   2956  O   SER A 181       3.236 -30.674  21.425  1.00  1.09           O  
ATOM   2957  CB  SER A 181       1.048 -32.169  23.480  1.00  1.09           C  
ATOM   2958  OG  SER A 181       2.334 -32.597  23.857  1.00  1.09           O  
ATOM   2959  H   SER A 181       1.918 -33.089  21.015  1.00  1.09           H  
ATOM   2960  HA  SER A 181       0.178 -30.866  22.028  1.00  1.09           H  
ATOM   2961 1HB  SER A 181       0.640 -31.508  24.243  1.00  1.09           H  
ATOM   2962 2HB  SER A 181       0.386 -33.030  23.409  1.00  1.09           H  
ATOM   2963  HG  SER A 181       2.201 -33.191  24.612  1.00  1.09           H  
ATOM   2964  N   THR A 182       2.244 -29.610  23.170  1.00  0.97           N  
ATOM   2965  CA  THR A 182       3.298 -28.637  23.483  1.00  0.97           C  
ATOM   2966  C   THR A 182       4.660 -29.289  23.685  1.00  0.97           C  
ATOM   2967  O   THR A 182       5.700 -28.640  23.536  1.00  0.97           O  
ATOM   2968  CB  THR A 182       2.949 -27.834  24.735  1.00  0.97           C  
ATOM   2969  OG1 THR A 182       1.723 -27.120  24.508  1.00  0.97           O  
ATOM   2970  CG2 THR A 182       4.088 -26.844  25.044  1.00  0.97           C  
ATOM   2971  H   THR A 182       1.410 -29.579  23.736  1.00  0.97           H  
ATOM   2972  HA  THR A 182       3.389 -27.937  22.665  1.00  0.97           H  
ATOM   2973  HB  THR A 182       2.817 -28.506  25.580  1.00  0.97           H  
ATOM   2974  HG1 THR A 182       1.513 -26.565  25.286  1.00  0.97           H  
ATOM   2975 1HG2 THR A 182       3.838 -26.268  25.934  1.00  0.97           H  
ATOM   2976 2HG2 THR A 182       5.011 -27.396  25.216  1.00  0.97           H  
ATOM   2977 3HG2 THR A 182       4.222 -26.165  24.198  1.00  0.97           H  
ATOM   2978  N   ALA A 183       4.662 -30.560  24.069  1.00  0.86           N  
ATOM   2979  CA  ALA A 183       5.889 -31.279  24.315  1.00  0.86           C  
ATOM   2980  C   ALA A 183       6.769 -31.270  23.067  1.00  0.86           C  
ATOM   2981  O   ALA A 183       7.997 -31.348  23.173  1.00  0.86           O  
ATOM   2982  CB  ALA A 183       5.557 -32.679  24.718  1.00  0.86           C  
ATOM   2983  H   ALA A 183       3.781 -31.074  24.144  1.00  0.86           H  
ATOM   2984  HA  ALA A 183       6.429 -30.785  25.122  1.00  0.86           H  
ATOM   2985 1HB  ALA A 183       6.448 -33.230  24.917  1.00  0.86           H  
ATOM   2986 2HB  ALA A 183       4.937 -32.670  25.613  1.00  0.86           H  
ATOM   2987 3HB  ALA A 183       5.010 -33.139  23.903  1.00  0.86           H  
ATOM   2988  N   VAL A 184       6.156 -31.207  21.882  1.00  0.76           N  
ATOM   2989  CA  VAL A 184       6.920 -31.153  20.653  1.00  0.76           C  
ATOM   2990  C   VAL A 184       7.734 -29.864  20.605  1.00  0.76           C  
ATOM   2991  O   VAL A 184       8.899 -29.878  20.211  1.00  0.76           O  
ATOM   2992  CB  VAL A 184       6.015 -31.233  19.419  1.00  0.76           C  
ATOM   2993  CG1 VAL A 184       6.838 -30.954  18.181  1.00  0.76           C  
ATOM   2994  CG2 VAL A 184       5.377 -32.617  19.328  1.00  0.76           C  
ATOM   2995  H   VAL A 184       5.138 -31.141  21.829  1.00  0.76           H  
ATOM   2996  HA  VAL A 184       7.604 -32.002  20.632  1.00  0.76           H  
ATOM   2997  HB  VAL A 184       5.237 -30.467  19.492  1.00  0.76           H  
ATOM   2998 1HG1 VAL A 184       6.191 -30.980  17.317  1.00  0.76           H  
ATOM   2999 2HG1 VAL A 184       7.287 -29.960  18.260  1.00  0.76           H  
ATOM   3000 3HG1 VAL A 184       7.627 -31.700  18.084  1.00  0.76           H  
ATOM   3001 1HG2 VAL A 184       4.751 -32.664  18.451  1.00  0.76           H  
ATOM   3002 2HG2 VAL A 184       6.152 -33.379  19.254  1.00  0.76           H  
ATOM   3003 3HG2 VAL A 184       4.774 -32.805  20.222  1.00  0.76           H  
ATOM   3004  N   ASP A 185       7.125 -28.737  21.003  1.00  0.70           N  
ATOM   3005  CA  ASP A 185       7.840 -27.462  20.980  1.00  0.70           C  
ATOM   3006  C   ASP A 185       9.037 -27.522  21.920  1.00  0.70           C  
ATOM   3007  O   ASP A 185      10.111 -26.993  21.618  1.00  0.70           O  
ATOM   3008  CB  ASP A 185       6.951 -26.305  21.424  1.00  0.70           C  
ATOM   3009  CG  ASP A 185       5.855 -25.921  20.462  1.00  0.70           C  
ATOM   3010  OD1 ASP A 185       5.872 -26.378  19.356  1.00  0.70           O  
ATOM   3011  OD2 ASP A 185       4.993 -25.130  20.840  1.00  0.70           O  
ATOM   3012  H   ASP A 185       6.175 -28.777  21.349  1.00  0.70           H  
ATOM   3013  HA  ASP A 185       8.199 -27.275  19.967  1.00  0.70           H  
ATOM   3014 1HB  ASP A 185       6.499 -26.546  22.386  1.00  0.70           H  
ATOM   3015 2HB  ASP A 185       7.580 -25.439  21.579  1.00  0.70           H  
ATOM   3016  N   ILE A 186       8.857 -28.211  23.047  1.00  0.65           N  
ATOM   3017  CA  ILE A 186       9.926 -28.355  24.025  1.00  0.65           C  
ATOM   3018  C   ILE A 186      11.084 -29.165  23.441  1.00  0.65           C  
ATOM   3019  O   ILE A 186      12.250 -28.784  23.588  1.00  0.65           O  
ATOM   3020  CB  ILE A 186       9.390 -29.006  25.304  1.00  0.65           C  
ATOM   3021  CG1 ILE A 186       8.371 -28.088  25.954  1.00  0.65           C  
ATOM   3022  CG2 ILE A 186      10.517 -29.337  26.235  1.00  0.65           C  
ATOM   3023  CD1 ILE A 186       8.938 -26.742  26.340  1.00  0.65           C  
ATOM   3024  H   ILE A 186       7.931 -28.606  23.230  1.00  0.65           H  
ATOM   3025  HA  ILE A 186      10.299 -27.364  24.277  1.00  0.65           H  
ATOM   3026  HB  ILE A 186       8.878 -29.925  25.047  1.00  0.65           H  
ATOM   3027 1HG1 ILE A 186       7.547 -27.934  25.258  1.00  0.65           H  
ATOM   3028 2HG1 ILE A 186       7.982 -28.571  26.856  1.00  0.65           H  
ATOM   3029 1HG2 ILE A 186      10.130 -29.815  27.126  1.00  0.65           H  
ATOM   3030 2HG2 ILE A 186      11.201 -30.013  25.730  1.00  0.65           H  
ATOM   3031 3HG2 ILE A 186      11.035 -28.423  26.507  1.00  0.65           H  
ATOM   3032 1HD1 ILE A 186       8.155 -26.164  26.784  1.00  0.65           H  
ATOM   3033 2HD1 ILE A 186       9.751 -26.879  27.060  1.00  0.65           H  
ATOM   3034 3HD1 ILE A 186       9.314 -26.231  25.455  1.00  0.65           H  
ATOM   3035  N   TRP A 187      10.759 -30.246  22.728  1.00  0.62           N  
ATOM   3036  CA  TRP A 187      11.770 -31.041  22.037  1.00  0.62           C  
ATOM   3037  C   TRP A 187      12.578 -30.168  21.094  1.00  0.62           C  
ATOM   3038  O   TRP A 187      13.817 -30.160  21.127  1.00  0.62           O  
ATOM   3039  CB  TRP A 187      11.130 -32.159  21.226  1.00  0.62           C  
ATOM   3040  CG  TRP A 187      12.092 -32.875  20.334  1.00  0.62           C  
ATOM   3041  CD1 TRP A 187      12.440 -32.495  19.075  1.00  0.62           C  
ATOM   3042  CD2 TRP A 187      12.806 -34.086  20.581  1.00  0.62           C  
ATOM   3043  NE1 TRP A 187      13.332 -33.376  18.550  1.00  0.62           N  
ATOM   3044  CE2 TRP A 187      13.566 -34.345  19.441  1.00  0.62           C  
ATOM   3045  CE3 TRP A 187      12.870 -34.961  21.646  1.00  0.62           C  
ATOM   3046  CZ2 TRP A 187      14.363 -35.421  19.348  1.00  0.62           C  
ATOM   3047  CZ3 TRP A 187      13.675 -36.056  21.533  1.00  0.62           C  
ATOM   3048  CH2 TRP A 187      14.399 -36.265  20.407  1.00  0.62           C  
ATOM   3049  H   TRP A 187       9.779 -30.524  22.674  1.00  0.62           H  
ATOM   3050  HA  TRP A 187      12.436 -31.471  22.780  1.00  0.62           H  
ATOM   3051 1HB  TRP A 187      10.706 -32.873  21.904  1.00  0.62           H  
ATOM   3052 2HB  TRP A 187      10.330 -31.774  20.618  1.00  0.62           H  
ATOM   3053  HD1 TRP A 187      12.066 -31.614  18.566  1.00  0.62           H  
ATOM   3054  HE1 TRP A 187      13.764 -33.331  17.636  1.00  0.62           H  
ATOM   3055  HE3 TRP A 187      12.296 -34.786  22.551  1.00  0.62           H  
ATOM   3056  HZ2 TRP A 187      14.953 -35.624  18.459  1.00  0.62           H  
ATOM   3057  HZ3 TRP A 187      13.722 -36.752  22.370  1.00  0.62           H  
ATOM   3058  HH2 TRP A 187      15.016 -37.120  20.343  1.00  0.62           H  
ATOM   3059  N   SER A 188      11.866 -29.427  20.249  1.00  0.61           N  
ATOM   3060  CA  SER A 188      12.510 -28.577  19.269  1.00  0.61           C  
ATOM   3061  C   SER A 188      13.402 -27.555  19.957  1.00  0.61           C  
ATOM   3062  O   SER A 188      14.522 -27.292  19.512  1.00  0.61           O  
ATOM   3063  CB  SER A 188      11.468 -27.870  18.457  1.00  0.61           C  
ATOM   3064  OG  SER A 188      10.715 -28.760  17.677  1.00  0.61           O  
ATOM   3065  H   SER A 188      10.845 -29.476  20.280  1.00  0.61           H  
ATOM   3066  HA  SER A 188      13.118 -29.198  18.610  1.00  0.61           H  
ATOM   3067 1HB  SER A 188      10.804 -27.335  19.123  1.00  0.61           H  
ATOM   3068 2HB  SER A 188      11.957 -27.146  17.820  1.00  0.61           H  
ATOM   3069  HG  SER A 188      11.346 -29.332  17.199  1.00  0.61           H  
ATOM   3070  N   LEU A 189      12.940 -27.002  21.077  1.00  0.60           N  
ATOM   3071  CA  LEU A 189      13.739 -26.018  21.774  1.00  0.60           C  
ATOM   3072  C   LEU A 189      15.015 -26.652  22.307  1.00  0.60           C  
ATOM   3073  O   LEU A 189      16.081 -26.031  22.279  1.00  0.60           O  
ATOM   3074  CB  LEU A 189      12.971 -25.368  22.906  1.00  0.60           C  
ATOM   3075  CG  LEU A 189      13.730 -24.263  23.534  1.00  0.60           C  
ATOM   3076  CD1 LEU A 189      14.082 -23.215  22.483  1.00  0.60           C  
ATOM   3077  CD2 LEU A 189      12.906 -23.658  24.554  1.00  0.60           C  
ATOM   3078  H   LEU A 189      12.005 -27.230  21.418  1.00  0.60           H  
ATOM   3079  HA  LEU A 189      14.012 -25.242  21.067  1.00  0.60           H  
ATOM   3080 1HB  LEU A 189      12.025 -24.995  22.539  1.00  0.60           H  
ATOM   3081 2HB  LEU A 189      12.771 -26.124  23.672  1.00  0.60           H  
ATOM   3082  HG  LEU A 189      14.645 -24.655  23.961  1.00  0.60           H  
ATOM   3083 1HD1 LEU A 189      14.637 -22.414  22.957  1.00  0.60           H  
ATOM   3084 2HD1 LEU A 189      14.689 -23.664  21.708  1.00  0.60           H  
ATOM   3085 3HD1 LEU A 189      13.176 -22.815  22.046  1.00  0.60           H  
ATOM   3086 1HD2 LEU A 189      13.427 -22.848  25.019  1.00  0.60           H  
ATOM   3087 2HD2 LEU A 189      12.017 -23.280  24.101  1.00  0.60           H  
ATOM   3088 3HD2 LEU A 189      12.664 -24.421  25.278  1.00  0.60           H  
ATOM   3089  N   GLY A 190      14.912 -27.879  22.827  1.00  0.60           N  
ATOM   3090  CA  GLY A 190      16.084 -28.582  23.324  1.00  0.60           C  
ATOM   3091  C   GLY A 190      17.099 -28.785  22.211  1.00  0.60           C  
ATOM   3092  O   GLY A 190      18.309 -28.643  22.415  1.00  0.60           O  
ATOM   3093  H   GLY A 190      13.996 -28.330  22.875  1.00  0.60           H  
ATOM   3094 1HA  GLY A 190      16.541 -28.003  24.107  1.00  0.60           H  
ATOM   3095 2HA  GLY A 190      15.784 -29.542  23.742  1.00  0.60           H  
ATOM   3096  N   CYS A 191      16.606 -29.039  21.004  1.00  0.61           N  
ATOM   3097  CA  CYS A 191      17.488 -29.223  19.872  1.00  0.61           C  
ATOM   3098  C   CYS A 191      18.220 -27.909  19.581  1.00  0.61           C  
ATOM   3099  O   CYS A 191      19.430 -27.912  19.343  1.00  0.61           O  
ATOM   3100  CB  CYS A 191      16.680 -29.630  18.653  1.00  0.61           C  
ATOM   3101  SG  CYS A 191      15.924 -31.221  18.795  1.00  0.61           S  
ATOM   3102  H   CYS A 191      15.596 -29.159  20.897  1.00  0.61           H  
ATOM   3103  HA  CYS A 191      18.214 -29.999  20.108  1.00  0.61           H  
ATOM   3104 1HB  CYS A 191      15.903 -28.919  18.480  1.00  0.61           H  
ATOM   3105 2HB  CYS A 191      17.321 -29.637  17.771  1.00  0.61           H  
ATOM   3106  HG  CYS A 191      15.092 -30.889  19.817  1.00  0.61           H  
ATOM   3107  N   ILE A 192      17.495 -26.780  19.664  1.00  0.62           N  
ATOM   3108  CA  ILE A 192      18.073 -25.454  19.428  1.00  0.62           C  
ATOM   3109  C   ILE A 192      19.122 -25.133  20.475  1.00  0.62           C  
ATOM   3110  O   ILE A 192      20.197 -24.622  20.163  1.00  0.62           O  
ATOM   3111  CB  ILE A 192      17.010 -24.351  19.428  1.00  0.62           C  
ATOM   3112  CG1 ILE A 192      16.127 -24.532  18.252  1.00  0.62           C  
ATOM   3113  CG2 ILE A 192      17.671 -22.968  19.416  1.00  0.62           C  
ATOM   3114  CD1 ILE A 192      14.929 -23.687  18.288  1.00  0.62           C  
ATOM   3115  H   ILE A 192      16.495 -26.858  19.864  1.00  0.62           H  
ATOM   3116  HA  ILE A 192      18.556 -25.460  18.449  1.00  0.62           H  
ATOM   3117  HB  ILE A 192      16.398 -24.448  20.313  1.00  0.62           H  
ATOM   3118 1HG1 ILE A 192      16.692 -24.307  17.392  1.00  0.62           H  
ATOM   3119 2HG1 ILE A 192      15.814 -25.573  18.197  1.00  0.62           H  
ATOM   3120 1HG2 ILE A 192      16.901 -22.197  19.422  1.00  0.62           H  
ATOM   3121 2HG2 ILE A 192      18.302 -22.855  20.299  1.00  0.62           H  
ATOM   3122 3HG2 ILE A 192      18.283 -22.865  18.522  1.00  0.62           H  
ATOM   3123 1HD1 ILE A 192      14.337 -23.859  17.410  1.00  0.62           H  
ATOM   3124 2HD1 ILE A 192      14.347 -23.922  19.171  1.00  0.62           H  
ATOM   3125 3HD1 ILE A 192      15.248 -22.671  18.321  1.00  0.62           H  
ATOM   3126  N   PHE A 193      18.803 -25.427  21.728  1.00  0.63           N  
ATOM   3127  CA  PHE A 193      19.733 -25.204  22.817  1.00  0.63           C  
ATOM   3128  C   PHE A 193      21.032 -25.925  22.512  1.00  0.63           C  
ATOM   3129  O   PHE A 193      22.097 -25.305  22.489  1.00  0.63           O  
ATOM   3130  CB  PHE A 193      19.074 -25.681  24.112  1.00  0.63           C  
ATOM   3131  CG  PHE A 193      19.872 -25.717  25.358  1.00  0.63           C  
ATOM   3132  CD1 PHE A 193      20.794 -24.770  25.654  1.00  0.63           C  
ATOM   3133  CD2 PHE A 193      19.612 -26.699  26.297  1.00  0.63           C  
ATOM   3134  CE1 PHE A 193      21.462 -24.818  26.848  1.00  0.63           C  
ATOM   3135  CE2 PHE A 193      20.265 -26.738  27.487  1.00  0.63           C  
ATOM   3136  CZ  PHE A 193      21.188 -25.810  27.759  1.00  0.63           C  
ATOM   3137  H   PHE A 193      17.884 -25.820  21.926  1.00  0.63           H  
ATOM   3138  HA  PHE A 193      19.934 -24.135  22.894  1.00  0.63           H  
ATOM   3139 1HB  PHE A 193      18.198 -25.076  24.295  1.00  0.63           H  
ATOM   3140 2HB  PHE A 193      18.706 -26.684  23.948  1.00  0.63           H  
ATOM   3141  HD1 PHE A 193      20.991 -23.984  24.932  1.00  0.63           H  
ATOM   3142  HD2 PHE A 193      18.863 -27.444  26.077  1.00  0.63           H  
ATOM   3143  HE1 PHE A 193      22.206 -24.070  27.075  1.00  0.63           H  
ATOM   3144  HE2 PHE A 193      20.047 -27.514  28.221  1.00  0.63           H  
ATOM   3145  HZ  PHE A 193      21.708 -25.852  28.703  1.00  0.63           H  
ATOM   3146  N   ALA A 194      20.949 -27.217  22.211  1.00  0.65           N  
ATOM   3147  CA  ALA A 194      22.137 -27.985  21.886  1.00  0.65           C  
ATOM   3148  C   ALA A 194      22.869 -27.418  20.664  1.00  0.65           C  
ATOM   3149  O   ALA A 194      24.108 -27.376  20.632  1.00  0.65           O  
ATOM   3150  CB  ALA A 194      21.738 -29.406  21.621  1.00  0.65           C  
ATOM   3151  H   ALA A 194      20.038 -27.682  22.222  1.00  0.65           H  
ATOM   3152  HA  ALA A 194      22.812 -27.947  22.739  1.00  0.65           H  
ATOM   3153 1HB  ALA A 194      22.612 -30.000  21.391  1.00  0.65           H  
ATOM   3154 2HB  ALA A 194      21.239 -29.807  22.489  1.00  0.65           H  
ATOM   3155 3HB  ALA A 194      21.057 -29.416  20.775  1.00  0.65           H  
ATOM   3156  N   GLU A 195      22.118 -26.956  19.653  1.00  0.67           N  
ATOM   3157  CA  GLU A 195      22.751 -26.402  18.464  1.00  0.67           C  
ATOM   3158  C   GLU A 195      23.588 -25.184  18.812  1.00  0.67           C  
ATOM   3159  O   GLU A 195      24.715 -25.059  18.323  1.00  0.67           O  
ATOM   3160  CB  GLU A 195      21.718 -26.086  17.359  1.00  0.67           C  
ATOM   3161  CG  GLU A 195      22.312 -25.534  16.032  1.00  0.67           C  
ATOM   3162  CD  GLU A 195      21.301 -25.446  14.879  1.00  0.67           C  
ATOM   3163  OE1 GLU A 195      20.161 -25.801  15.076  1.00  0.67           O  
ATOM   3164  OE2 GLU A 195      21.672 -25.023  13.807  1.00  0.67           O  
ATOM   3165  H   GLU A 195      21.103 -27.026  19.692  1.00  0.67           H  
ATOM   3166  HA  GLU A 195      23.423 -27.154  18.079  1.00  0.67           H  
ATOM   3167 1HB  GLU A 195      21.152 -26.988  17.127  1.00  0.67           H  
ATOM   3168 2HB  GLU A 195      21.012 -25.346  17.734  1.00  0.67           H  
ATOM   3169 1HG  GLU A 195      22.710 -24.551  16.223  1.00  0.67           H  
ATOM   3170 2HG  GLU A 195      23.129 -26.144  15.732  1.00  0.67           H  
ATOM   3171  N   MET A 196      23.070 -24.303  19.683  1.00  0.70           N  
ATOM   3172  CA  MET A 196      23.818 -23.111  20.080  1.00  0.70           C  
ATOM   3173  C   MET A 196      25.079 -23.479  20.852  1.00  0.70           C  
ATOM   3174  O   MET A 196      26.147 -22.903  20.639  1.00  0.70           O  
ATOM   3175  CB  MET A 196      22.974 -22.191  20.954  1.00  0.70           C  
ATOM   3176  CG  MET A 196      21.799 -21.509  20.282  1.00  0.70           C  
ATOM   3177  SD  MET A 196      20.919 -20.514  21.419  1.00  0.70           S  
ATOM   3178  CE  MET A 196      22.164 -19.243  21.497  1.00  0.70           C  
ATOM   3179  H   MET A 196      22.126 -24.462  20.045  1.00  0.70           H  
ATOM   3180  HA  MET A 196      24.125 -22.577  19.186  1.00  0.70           H  
ATOM   3181 1HB  MET A 196      22.588 -22.758  21.804  1.00  0.70           H  
ATOM   3182 2HB  MET A 196      23.614 -21.414  21.344  1.00  0.70           H  
ATOM   3183 1HG  MET A 196      22.165 -20.856  19.514  1.00  0.70           H  
ATOM   3184 2HG  MET A 196      21.122 -22.242  19.840  1.00  0.70           H  
ATOM   3185 1HE  MET A 196      21.860 -18.522  22.190  1.00  0.70           H  
ATOM   3186 2HE  MET A 196      23.097 -19.663  21.805  1.00  0.70           H  
ATOM   3187 3HE  MET A 196      22.295 -18.790  20.518  1.00  0.70           H  
ATOM   3188  N   VAL A 197      24.961 -24.481  21.716  1.00  0.73           N  
ATOM   3189  CA  VAL A 197      26.069 -24.955  22.538  1.00  0.73           C  
ATOM   3190  C   VAL A 197      27.212 -25.535  21.718  1.00  0.73           C  
ATOM   3191  O   VAL A 197      28.387 -25.248  21.972  1.00  0.73           O  
ATOM   3192  CB  VAL A 197      25.568 -26.056  23.479  1.00  0.73           C  
ATOM   3193  CG1 VAL A 197      26.706 -26.698  24.173  1.00  0.73           C  
ATOM   3194  CG2 VAL A 197      24.624 -25.493  24.477  1.00  0.73           C  
ATOM   3195  H   VAL A 197      24.042 -24.914  21.837  1.00  0.73           H  
ATOM   3196  HA  VAL A 197      26.450 -24.119  23.120  1.00  0.73           H  
ATOM   3197  HB  VAL A 197      25.067 -26.807  22.883  1.00  0.73           H  
ATOM   3198 1HG1 VAL A 197      26.361 -27.487  24.796  1.00  0.73           H  
ATOM   3199 2HG1 VAL A 197      27.395 -27.103  23.445  1.00  0.73           H  
ATOM   3200 3HG1 VAL A 197      27.192 -25.951  24.763  1.00  0.73           H  
ATOM   3201 1HG2 VAL A 197      24.262 -26.291  25.089  1.00  0.73           H  
ATOM   3202 2HG2 VAL A 197      25.143 -24.762  25.086  1.00  0.73           H  
ATOM   3203 3HG2 VAL A 197      23.803 -25.022  23.992  1.00  0.73           H  
ATOM   3204  N   THR A 198      26.859 -26.358  20.733  1.00  0.75           N  
ATOM   3205  CA  THR A 198      27.842 -27.043  19.915  1.00  0.75           C  
ATOM   3206  C   THR A 198      28.095 -26.449  18.521  1.00  0.75           C  
ATOM   3207  O   THR A 198      29.027 -26.874  17.836  1.00  0.75           O  
ATOM   3208  CB  THR A 198      27.448 -28.523  19.809  1.00  0.75           C  
ATOM   3209  OG1 THR A 198      26.143 -28.650  19.225  1.00  0.75           O  
ATOM   3210  CG2 THR A 198      27.431 -29.147  21.148  1.00  0.75           C  
ATOM   3211  H   THR A 198      25.867 -26.551  20.580  1.00  0.75           H  
ATOM   3212  HA  THR A 198      28.790 -27.003  20.448  1.00  0.75           H  
ATOM   3213  HB  THR A 198      28.172 -29.040  19.189  1.00  0.75           H  
ATOM   3214  HG1 THR A 198      25.487 -28.126  19.750  1.00  0.75           H  
ATOM   3215 1HG2 THR A 198      27.158 -30.194  21.030  1.00  0.75           H  
ATOM   3216 2HG2 THR A 198      28.416 -29.071  21.607  1.00  0.75           H  
ATOM   3217 3HG2 THR A 198      26.698 -28.643  21.769  1.00  0.75           H  
ATOM   3218  N   ARG A 199      27.296 -25.459  18.110  1.00  0.76           N  
ATOM   3219  CA  ARG A 199      27.404 -24.779  16.811  1.00  0.76           C  
ATOM   3220  C   ARG A 199      27.237 -25.764  15.655  1.00  0.76           C  
ATOM   3221  O   ARG A 199      27.927 -25.693  14.634  1.00  0.76           O  
ATOM   3222  CB  ARG A 199      28.752 -24.081  16.716  1.00  0.76           C  
ATOM   3223  CG  ARG A 199      28.981 -23.104  17.854  1.00  0.76           C  
ATOM   3224  CD  ARG A 199      30.279 -22.442  17.791  1.00  0.76           C  
ATOM   3225  NE  ARG A 199      31.375 -23.399  17.703  1.00  0.76           N  
ATOM   3226  CZ  ARG A 199      31.888 -24.107  18.734  1.00  0.76           C  
ATOM   3227  NH1 ARG A 199      31.365 -24.014  19.937  1.00  0.76           N  
ATOM   3228  NH2 ARG A 199      32.914 -24.915  18.527  1.00  0.76           N  
ATOM   3229  H   ARG A 199      26.530 -25.168  18.708  1.00  0.76           H  
ATOM   3230  HA  ARG A 199      26.612 -24.030  16.750  1.00  0.76           H  
ATOM   3231 1HB  ARG A 199      29.568 -24.795  16.694  1.00  0.76           H  
ATOM   3232 2HB  ARG A 199      28.796 -23.511  15.787  1.00  0.76           H  
ATOM   3233 1HG  ARG A 199      28.212 -22.329  17.816  1.00  0.76           H  
ATOM   3234 2HG  ARG A 199      28.912 -23.622  18.812  1.00  0.76           H  
ATOM   3235 1HD  ARG A 199      30.332 -21.777  16.944  1.00  0.76           H  
ATOM   3236 2HD  ARG A 199      30.404 -21.873  18.695  1.00  0.76           H  
ATOM   3237  HE  ARG A 199      31.816 -23.505  16.791  1.00  0.76           H  
ATOM   3238 1HH1 ARG A 199      30.559 -23.424  20.092  1.00  0.76           H  
ATOM   3239 2HH1 ARG A 199      31.747 -24.559  20.697  1.00  0.76           H  
ATOM   3240 1HH2 ARG A 199      33.309 -24.994  17.600  1.00  0.76           H  
ATOM   3241 2HH2 ARG A 199      33.295 -25.454  19.289  1.00  0.76           H  
ATOM   3242  N   ARG A 200      26.314 -26.695  15.850  1.00  0.76           N  
ATOM   3243  CA  ARG A 200      25.979 -27.728  14.868  1.00  0.76           C  
ATOM   3244  C   ARG A 200      24.615 -28.302  15.183  1.00  0.76           C  
ATOM   3245  O   ARG A 200      24.257 -28.427  16.347  1.00  0.76           O  
ATOM   3246  CB  ARG A 200      27.000 -28.858  14.905  1.00  0.76           C  
ATOM   3247  CG  ARG A 200      27.007 -29.626  16.221  1.00  0.76           C  
ATOM   3248  CD  ARG A 200      28.045 -30.700  16.284  1.00  0.76           C  
ATOM   3249  NE  ARG A 200      28.008 -31.446  17.568  1.00  0.76           N  
ATOM   3250  CZ  ARG A 200      28.852 -32.455  17.892  1.00  0.76           C  
ATOM   3251  NH1 ARG A 200      29.775 -32.821  17.027  1.00  0.76           N  
ATOM   3252  NH2 ARG A 200      28.777 -33.090  19.067  1.00  0.76           N  
ATOM   3253  H   ARG A 200      25.796 -26.620  16.725  1.00  0.76           H  
ATOM   3254  HA  ARG A 200      25.958 -27.282  13.875  1.00  0.76           H  
ATOM   3255 1HB  ARG A 200      26.792 -29.566  14.107  1.00  0.76           H  
ATOM   3256 2HB  ARG A 200      28.002 -28.458  14.747  1.00  0.76           H  
ATOM   3257 1HG  ARG A 200      27.220 -28.917  16.995  1.00  0.76           H  
ATOM   3258 2HG  ARG A 200      26.024 -30.071  16.394  1.00  0.76           H  
ATOM   3259 1HD  ARG A 200      27.882 -31.407  15.473  1.00  0.76           H  
ATOM   3260 2HD  ARG A 200      29.032 -30.249  16.182  1.00  0.76           H  
ATOM   3261  HE  ARG A 200      27.306 -31.178  18.247  1.00  0.76           H  
ATOM   3262 1HH1 ARG A 200      29.847 -32.352  16.134  1.00  0.76           H  
ATOM   3263 2HH1 ARG A 200      30.413 -33.570  17.255  1.00  0.76           H  
ATOM   3264 1HH2 ARG A 200      28.078 -32.845  19.787  1.00  0.76           H  
ATOM   3265 2HH2 ARG A 200      29.427 -33.833  19.272  1.00  0.76           H  
ATOM   3266  N   ALA A 201      23.873 -28.742  14.180  1.00  0.74           N  
ATOM   3267  CA  ALA A 201      22.585 -29.340  14.508  1.00  0.74           C  
ATOM   3268  C   ALA A 201      22.792 -30.566  15.375  1.00  0.74           C  
ATOM   3269  O   ALA A 201      23.706 -31.353  15.137  1.00  0.74           O  
ATOM   3270  CB  ALA A 201      21.821 -29.705  13.254  1.00  0.74           C  
ATOM   3271  H   ALA A 201      24.175 -28.643  13.223  1.00  0.74           H  
ATOM   3272  HA  ALA A 201      22.003 -28.613  15.078  1.00  0.74           H  
ATOM   3273 1HB  ALA A 201      20.855 -30.134  13.522  1.00  0.74           H  
ATOM   3274 2HB  ALA A 201      21.671 -28.803  12.666  1.00  0.74           H  
ATOM   3275 3HB  ALA A 201      22.388 -30.429  12.675  1.00  0.74           H  
ATOM   3276  N   LEU A 202      21.906 -30.758  16.345  1.00  0.72           N  
ATOM   3277  CA  LEU A 202      21.961 -31.928  17.208  1.00  0.72           C  
ATOM   3278  C   LEU A 202      21.587 -33.189  16.465  1.00  0.72           C  
ATOM   3279  O   LEU A 202      22.272 -34.217  16.560  1.00  0.72           O  
ATOM   3280  CB  LEU A 202      21.025 -31.753  18.394  1.00  0.72           C  
ATOM   3281  CG  LEU A 202      20.977 -32.909  19.389  1.00  0.72           C  
ATOM   3282  CD1 LEU A 202      22.323 -33.178  19.954  1.00  0.72           C  
ATOM   3283  CD2 LEU A 202      20.048 -32.563  20.503  1.00  0.72           C  
ATOM   3284  H   LEU A 202      21.192 -30.060  16.498  1.00  0.72           H  
ATOM   3285  HA  LEU A 202      22.979 -32.032  17.577  1.00  0.72           H  
ATOM   3286 1HB  LEU A 202      21.320 -30.858  18.931  1.00  0.72           H  
ATOM   3287 2HB  LEU A 202      20.008 -31.607  18.021  1.00  0.72           H  
ATOM   3288  HG  LEU A 202      20.637 -33.800  18.879  1.00  0.72           H  
ATOM   3289 1HD1 LEU A 202      22.232 -34.005  20.638  1.00  0.72           H  
ATOM   3290 2HD1 LEU A 202      23.014 -33.441  19.155  1.00  0.72           H  
ATOM   3291 3HD1 LEU A 202      22.693 -32.301  20.480  1.00  0.72           H  
ATOM   3292 1HD2 LEU A 202      20.018 -33.398  21.193  1.00  0.72           H  
ATOM   3293 2HD2 LEU A 202      20.391 -31.693  21.017  1.00  0.72           H  
ATOM   3294 3HD2 LEU A 202      19.061 -32.370  20.109  1.00  0.72           H  
ATOM   3295  N   PHE A 203      20.509 -33.110  15.691  1.00  0.70           N  
ATOM   3296  CA  PHE A 203      20.064 -34.294  15.001  1.00  0.70           C  
ATOM   3297  C   PHE A 203      19.898 -34.082  13.483  1.00  0.70           C  
ATOM   3298  O   PHE A 203      18.770 -34.024  13.015  1.00  0.70           O  
ATOM   3299  CB  PHE A 203      18.696 -34.766  15.520  1.00  0.70           C  
ATOM   3300  CG  PHE A 203      18.525 -35.015  17.021  1.00  0.70           C  
ATOM   3301  CD1 PHE A 203      17.722 -34.170  17.757  1.00  0.70           C  
ATOM   3302  CD2 PHE A 203      19.130 -36.053  17.697  1.00  0.70           C  
ATOM   3303  CE1 PHE A 203      17.508 -34.381  19.109  1.00  0.70           C  
ATOM   3304  CE2 PHE A 203      18.905 -36.240  19.056  1.00  0.70           C  
ATOM   3305  CZ  PHE A 203      18.094 -35.413  19.748  1.00  0.70           C  
ATOM   3306  H   PHE A 203      19.993 -32.245  15.618  1.00  0.70           H  
ATOM   3307  HA  PHE A 203      20.783 -35.073  15.181  1.00  0.70           H  
ATOM   3308 1HB  PHE A 203      17.940 -34.033  15.223  1.00  0.70           H  
ATOM   3309 2HB  PHE A 203      18.462 -35.701  15.025  1.00  0.70           H  
ATOM   3310  HD1 PHE A 203      17.235 -33.337  17.247  1.00  0.70           H  
ATOM   3311  HD2 PHE A 203      19.778 -36.737  17.171  1.00  0.70           H  
ATOM   3312  HE1 PHE A 203      16.863 -33.718  19.666  1.00  0.70           H  
ATOM   3313  HE2 PHE A 203      19.366 -37.046  19.567  1.00  0.70           H  
ATOM   3314  HZ  PHE A 203      17.920 -35.577  20.811  1.00  0.70           H  
ATOM   3315  N   PRO A 204      20.965 -33.914  12.690  1.00  0.69           N  
ATOM   3316  CA  PRO A 204      20.901 -33.753  11.249  1.00  0.69           C  
ATOM   3317  C   PRO A 204      20.562 -35.061  10.531  1.00  0.69           C  
ATOM   3318  O   PRO A 204      20.815 -36.148  11.057  1.00  0.69           O  
ATOM   3319  CB  PRO A 204      22.295 -33.249  10.901  1.00  0.69           C  
ATOM   3320  CG  PRO A 204      23.179 -33.831  11.985  1.00  0.69           C  
ATOM   3321  CD  PRO A 204      22.317 -33.829  13.234  1.00  0.69           C  
ATOM   3322  HA  PRO A 204      20.151 -32.995  11.030  1.00  0.69           H  
ATOM   3323 1HB  PRO A 204      22.571 -33.588   9.892  1.00  0.69           H  
ATOM   3324 2HB  PRO A 204      22.301 -32.150  10.880  1.00  0.69           H  
ATOM   3325 1HG  PRO A 204      23.513 -34.839  11.705  1.00  0.69           H  
ATOM   3326 2HG  PRO A 204      24.085 -33.217  12.110  1.00  0.69           H  
ATOM   3327 1HD  PRO A 204      22.564 -34.681  13.855  1.00  0.69           H  
ATOM   3328 2HD  PRO A 204      22.450 -32.895  13.751  1.00  0.69           H  
ATOM   3329  N   GLY A 205      20.068 -34.940   9.300  1.00  0.69           N  
ATOM   3330  CA  GLY A 205      19.772 -36.068   8.409  1.00  0.69           C  
ATOM   3331  C   GLY A 205      19.053 -35.583   7.140  1.00  0.69           C  
ATOM   3332  O   GLY A 205      18.521 -34.467   7.105  1.00  0.69           O  
ATOM   3333  H   GLY A 205      19.890 -34.006   8.960  1.00  0.69           H  
ATOM   3334 1HA  GLY A 205      20.695 -36.580   8.137  1.00  0.69           H  
ATOM   3335 2HA  GLY A 205      19.144 -36.787   8.936  1.00  0.69           H  
ATOM   3336  N   ASP A 206      19.027 -36.419   6.087  1.00  0.69           N  
ATOM   3337  CA  ASP A 206      18.381 -36.022   4.825  1.00  0.69           C  
ATOM   3338  C   ASP A 206      16.987 -36.618   4.608  1.00  0.69           C  
ATOM   3339  O   ASP A 206      16.351 -36.389   3.576  1.00  0.69           O  
ATOM   3340  CB  ASP A 206      19.283 -36.396   3.650  1.00  0.69           C  
ATOM   3341  CG  ASP A 206      20.595 -35.580   3.613  1.00  0.69           C  
ATOM   3342  OD1 ASP A 206      20.605 -34.472   4.106  1.00  0.69           O  
ATOM   3343  OD2 ASP A 206      21.563 -36.068   3.079  1.00  0.69           O  
ATOM   3344  H   ASP A 206      19.455 -37.357   6.136  1.00  0.69           H  
ATOM   3345  HA  ASP A 206      18.275 -34.938   4.830  1.00  0.69           H  
ATOM   3346 1HB  ASP A 206      19.534 -37.461   3.723  1.00  0.69           H  
ATOM   3347 2HB  ASP A 206      18.746 -36.247   2.715  1.00  0.69           H  
ATOM   3348  N   SER A 207      16.526 -37.388   5.577  1.00  0.69           N  
ATOM   3349  CA  SER A 207      15.242 -38.073   5.498  1.00  0.69           C  
ATOM   3350  C   SER A 207      14.718 -38.440   6.866  1.00  0.69           C  
ATOM   3351  O   SER A 207      15.464 -38.436   7.843  1.00  0.69           O  
ATOM   3352  CB  SER A 207      15.362 -39.341   4.659  1.00  0.69           C  
ATOM   3353  OG  SER A 207      16.200 -40.320   5.282  1.00  0.69           O  
ATOM   3354  H   SER A 207      17.106 -37.507   6.392  1.00  0.69           H  
ATOM   3355  HA  SER A 207      14.521 -37.403   5.025  1.00  0.69           H  
ATOM   3356 1HB  SER A 207      14.369 -39.761   4.508  1.00  0.69           H  
ATOM   3357 2HB  SER A 207      15.760 -39.093   3.676  1.00  0.69           H  
ATOM   3358  HG  SER A 207      17.116 -40.039   5.097  1.00  0.69           H  
ATOM   3359  N   GLU A 208      13.453 -38.829   6.928  1.00  0.70           N  
ATOM   3360  CA  GLU A 208      12.850 -39.264   8.181  1.00  0.70           C  
ATOM   3361  C   GLU A 208      13.573 -40.480   8.749  1.00  0.70           C  
ATOM   3362  O   GLU A 208      13.748 -40.604   9.960  1.00  0.70           O  
ATOM   3363  CB  GLU A 208      11.385 -39.586   7.939  1.00  0.70           C  
ATOM   3364  CG  GLU A 208      10.553 -38.366   7.639  1.00  0.70           C  
ATOM   3365  CD  GLU A 208       9.137 -38.664   7.225  1.00  0.70           C  
ATOM   3366  OE1 GLU A 208       8.856 -39.792   6.903  1.00  0.70           O  
ATOM   3367  OE2 GLU A 208       8.327 -37.755   7.245  1.00  0.70           O  
ATOM   3368  H   GLU A 208      12.890 -38.809   6.089  1.00  0.70           H  
ATOM   3369  HA  GLU A 208      12.923 -38.451   8.901  1.00  0.70           H  
ATOM   3370 1HB  GLU A 208      11.295 -40.280   7.103  1.00  0.70           H  
ATOM   3371 2HB  GLU A 208      10.968 -40.074   8.821  1.00  0.70           H  
ATOM   3372 1HG  GLU A 208      10.534 -37.748   8.524  1.00  0.70           H  
ATOM   3373 2HG  GLU A 208      11.042 -37.801   6.848  1.00  0.70           H  
ATOM   3374  N   ILE A 209      14.023 -41.373   7.872  1.00  0.69           N  
ATOM   3375  CA  ILE A 209      14.740 -42.549   8.330  1.00  0.69           C  
ATOM   3376  C   ILE A 209      16.082 -42.144   8.922  1.00  0.69           C  
ATOM   3377  O   ILE A 209      16.433 -42.591  10.020  1.00  0.69           O  
ATOM   3378  CB  ILE A 209      14.938 -43.563   7.201  1.00  0.69           C  
ATOM   3379  CG1 ILE A 209      13.580 -44.133   6.780  1.00  0.69           C  
ATOM   3380  CG2 ILE A 209      15.873 -44.667   7.651  1.00  0.69           C  
ATOM   3381  CD1 ILE A 209      13.632 -44.931   5.499  1.00  0.69           C  
ATOM   3382  H   ILE A 209      13.864 -41.226   6.887  1.00  0.69           H  
ATOM   3383  HA  ILE A 209      14.155 -43.028   9.114  1.00  0.69           H  
ATOM   3384  HB  ILE A 209      15.368 -43.059   6.333  1.00  0.69           H  
ATOM   3385 1HG1 ILE A 209      13.206 -44.777   7.575  1.00  0.69           H  
ATOM   3386 2HG1 ILE A 209      12.880 -43.308   6.643  1.00  0.69           H  
ATOM   3387 1HG2 ILE A 209      16.014 -45.378   6.840  1.00  0.69           H  
ATOM   3388 2HG2 ILE A 209      16.832 -44.233   7.920  1.00  0.69           H  
ATOM   3389 3HG2 ILE A 209      15.446 -45.177   8.514  1.00  0.69           H  
ATOM   3390 1HD1 ILE A 209      12.636 -45.302   5.261  1.00  0.69           H  
ATOM   3391 2HD1 ILE A 209      13.986 -44.292   4.688  1.00  0.69           H  
ATOM   3392 3HD1 ILE A 209      14.313 -45.772   5.622  1.00  0.69           H  
ATOM   3393  N   ASP A 210      16.831 -41.266   8.226  1.00  0.69           N  
ATOM   3394  CA  ASP A 210      18.117 -40.840   8.787  1.00  0.69           C  
ATOM   3395  C   ASP A 210      17.902 -40.156  10.125  1.00  0.69           C  
ATOM   3396  O   ASP A 210      18.681 -40.344  11.063  1.00  0.69           O  
ATOM   3397  CB  ASP A 210      18.835 -39.782   7.932  1.00  0.69           C  
ATOM   3398  CG  ASP A 210      19.454 -40.197   6.638  1.00  0.69           C  
ATOM   3399  OD1 ASP A 210      19.618 -41.364   6.360  1.00  0.69           O  
ATOM   3400  OD2 ASP A 210      19.796 -39.267   5.918  1.00  0.69           O  
ATOM   3401  H   ASP A 210      16.510 -40.907   7.323  1.00  0.69           H  
ATOM   3402  HA  ASP A 210      18.754 -41.712   8.928  1.00  0.69           H  
ATOM   3403 1HB  ASP A 210      18.119 -38.990   7.716  1.00  0.69           H  
ATOM   3404 2HB  ASP A 210      19.618 -39.331   8.540  1.00  0.69           H  
ATOM   3405  N   GLN A 211      16.827 -39.370  10.203  1.00  0.68           N  
ATOM   3406  CA  GLN A 211      16.525 -38.586  11.377  1.00  0.68           C  
ATOM   3407  C   GLN A 211      16.212 -39.502  12.555  1.00  0.68           C  
ATOM   3408  O   GLN A 211      16.725 -39.300  13.657  1.00  0.68           O  
ATOM   3409  CB  GLN A 211      15.345 -37.684  11.033  1.00  0.68           C  
ATOM   3410  CG  GLN A 211      15.037 -36.659  11.977  1.00  0.68           C  
ATOM   3411  CD  GLN A 211      16.123 -35.745  12.041  1.00  0.68           C  
ATOM   3412  OE1 GLN A 211      16.644 -35.294  11.019  1.00  0.68           O  
ATOM   3413  NE2 GLN A 211      16.507 -35.424  13.230  1.00  0.68           N  
ATOM   3414  H   GLN A 211      16.223 -39.272   9.388  1.00  0.68           H  
ATOM   3415  HA  GLN A 211      17.392 -37.976  11.627  1.00  0.68           H  
ATOM   3416 1HB  GLN A 211      15.529 -37.202  10.074  1.00  0.68           H  
ATOM   3417 2HB  GLN A 211      14.453 -38.293  10.920  1.00  0.68           H  
ATOM   3418 1HG  GLN A 211      14.133 -36.121  11.688  1.00  0.68           H  
ATOM   3419 2HG  GLN A 211      14.929 -37.110  12.955  1.00  0.68           H  
ATOM   3420 1HE2 GLN A 211      17.285 -34.791  13.335  1.00  0.68           H  
ATOM   3421 2HE2 GLN A 211      16.046 -35.804  14.027  1.00  0.68           H  
ATOM   3422  N   LEU A 212      15.469 -40.582  12.311  1.00  0.67           N  
ATOM   3423  CA  LEU A 212      15.222 -41.544  13.373  1.00  0.67           C  
ATOM   3424  C   LEU A 212      16.514 -42.237  13.789  1.00  0.67           C  
ATOM   3425  O   LEU A 212      16.778 -42.388  14.982  1.00  0.67           O  
ATOM   3426  CB  LEU A 212      14.153 -42.552  12.943  1.00  0.67           C  
ATOM   3427  CG  LEU A 212      12.709 -42.003  12.903  1.00  0.67           C  
ATOM   3428  CD1 LEU A 212      11.782 -42.986  12.224  1.00  0.67           C  
ATOM   3429  CD2 LEU A 212      12.241 -41.798  14.359  1.00  0.67           C  
ATOM   3430  H   LEU A 212      15.045 -40.718  11.393  1.00  0.67           H  
ATOM   3431  HA  LEU A 212      14.838 -41.006  14.235  1.00  0.67           H  
ATOM   3432 1HB  LEU A 212      14.402 -42.905  11.939  1.00  0.67           H  
ATOM   3433 2HB  LEU A 212      14.177 -43.401  13.626  1.00  0.67           H  
ATOM   3434  HG  LEU A 212      12.687 -41.069  12.348  1.00  0.67           H  
ATOM   3435 1HD1 LEU A 212      10.763 -42.586  12.215  1.00  0.67           H  
ATOM   3436 2HD1 LEU A 212      12.118 -43.144  11.197  1.00  0.67           H  
ATOM   3437 3HD1 LEU A 212      11.794 -43.932  12.762  1.00  0.67           H  
ATOM   3438 1HD2 LEU A 212      11.234 -41.440  14.392  1.00  0.67           H  
ATOM   3439 2HD2 LEU A 212      12.274 -42.745  14.853  1.00  0.67           H  
ATOM   3440 3HD2 LEU A 212      12.897 -41.092  14.868  1.00  0.67           H  
ATOM   3441  N   PHE A 213      17.389 -42.569  12.834  1.00  0.66           N  
ATOM   3442  CA  PHE A 213      18.654 -43.178  13.234  1.00  0.66           C  
ATOM   3443  C   PHE A 213      19.511 -42.236  14.051  1.00  0.66           C  
ATOM   3444  O   PHE A 213      20.086 -42.637  15.058  1.00  0.66           O  
ATOM   3445  CB  PHE A 213      19.459 -43.679  12.036  1.00  0.66           C  
ATOM   3446  CG  PHE A 213      19.116 -45.056  11.602  1.00  0.66           C  
ATOM   3447  CD1 PHE A 213      18.348 -45.301  10.491  1.00  0.66           C  
ATOM   3448  CD2 PHE A 213      19.601 -46.130  12.331  1.00  0.66           C  
ATOM   3449  CE1 PHE A 213      18.057 -46.603  10.110  1.00  0.66           C  
ATOM   3450  CE2 PHE A 213      19.321 -47.422  11.964  1.00  0.66           C  
ATOM   3451  CZ  PHE A 213      18.544 -47.666  10.851  1.00  0.66           C  
ATOM   3452  H   PHE A 213      17.162 -42.430  11.846  1.00  0.66           H  
ATOM   3453  HA  PHE A 213      18.435 -44.029  13.857  1.00  0.66           H  
ATOM   3454 1HB  PHE A 213      19.296 -43.007  11.192  1.00  0.66           H  
ATOM   3455 2HB  PHE A 213      20.518 -43.649  12.275  1.00  0.66           H  
ATOM   3456  HD1 PHE A 213      17.975 -44.461   9.915  1.00  0.66           H  
ATOM   3457  HD2 PHE A 213      20.213 -45.931  13.209  1.00  0.66           H  
ATOM   3458  HE1 PHE A 213      17.446 -46.790   9.229  1.00  0.66           H  
ATOM   3459  HE2 PHE A 213      19.708 -48.243  12.551  1.00  0.66           H  
ATOM   3460  HZ  PHE A 213      18.317 -48.689  10.556  1.00  0.66           H  
ATOM   3461  N   ARG A 214      19.561 -40.969  13.685  1.00  0.65           N  
ATOM   3462  CA  ARG A 214      20.368 -40.036  14.447  1.00  0.65           C  
ATOM   3463  C   ARG A 214      19.804 -39.819  15.850  1.00  0.65           C  
ATOM   3464  O   ARG A 214      20.552 -39.791  16.843  1.00  0.65           O  
ATOM   3465  CB  ARG A 214      20.476 -38.735  13.695  1.00  0.65           C  
ATOM   3466  CG  ARG A 214      21.189 -37.642  14.404  1.00  0.65           C  
ATOM   3467  CD  ARG A 214      22.611 -37.911  14.722  1.00  0.65           C  
ATOM   3468  NE  ARG A 214      23.185 -36.810  15.521  1.00  0.65           N  
ATOM   3469  CZ  ARG A 214      24.395 -36.806  16.105  1.00  0.65           C  
ATOM   3470  NH1 ARG A 214      25.217 -37.828  15.993  1.00  0.65           N  
ATOM   3471  NH2 ARG A 214      24.731 -35.740  16.795  1.00  0.65           N  
ATOM   3472  H   ARG A 214      19.068 -40.657  12.846  1.00  0.65           H  
ATOM   3473  HA  ARG A 214      21.369 -40.454  14.540  1.00  0.65           H  
ATOM   3474 1HB  ARG A 214      20.977 -38.901  12.741  1.00  0.65           H  
ATOM   3475 2HB  ARG A 214      19.469 -38.371  13.466  1.00  0.65           H  
ATOM   3476 1HG  ARG A 214      21.164 -36.784  13.742  1.00  0.65           H  
ATOM   3477 2HG  ARG A 214      20.668 -37.422  15.315  1.00  0.65           H  
ATOM   3478 1HD  ARG A 214      22.692 -38.832  15.299  1.00  0.65           H  
ATOM   3479 2HD  ARG A 214      23.181 -37.998  13.799  1.00  0.65           H  
ATOM   3480  HE  ARG A 214      22.616 -35.963  15.685  1.00  0.65           H  
ATOM   3481 1HH1 ARG A 214      24.942 -38.638  15.460  1.00  0.65           H  
ATOM   3482 2HH1 ARG A 214      26.119 -37.800  16.442  1.00  0.65           H  
ATOM   3483 1HH2 ARG A 214      24.046 -34.968  16.844  1.00  0.65           H  
ATOM   3484 2HH2 ARG A 214      25.624 -35.681  17.252  1.00  0.65           H  
ATOM   3485  N   ILE A 215      18.484 -39.688  15.957  1.00  0.65           N  
ATOM   3486  CA  ILE A 215      17.895 -39.473  17.262  1.00  0.65           C  
ATOM   3487  C   ILE A 215      18.075 -40.680  18.148  1.00  0.65           C  
ATOM   3488  O   ILE A 215      18.467 -40.550  19.306  1.00  0.65           O  
ATOM   3489  CB  ILE A 215      16.405 -39.144  17.187  1.00  0.65           C  
ATOM   3490  CG1 ILE A 215      16.196 -37.788  16.509  1.00  0.65           C  
ATOM   3491  CG2 ILE A 215      15.903 -39.078  18.599  1.00  0.65           C  
ATOM   3492  CD1 ILE A 215      14.785 -37.524  16.112  1.00  0.65           C  
ATOM   3493  H   ILE A 215      17.888 -39.714  15.127  1.00  0.65           H  
ATOM   3494  HA  ILE A 215      18.402 -38.650  17.737  1.00  0.65           H  
ATOM   3495  HB  ILE A 215      15.868 -39.908  16.613  1.00  0.65           H  
ATOM   3496 1HG1 ILE A 215      16.491 -37.014  17.194  1.00  0.65           H  
ATOM   3497 2HG1 ILE A 215      16.828 -37.733  15.624  1.00  0.65           H  
ATOM   3498 1HG2 ILE A 215      14.870 -38.828  18.605  1.00  0.65           H  
ATOM   3499 2HG2 ILE A 215      16.049 -40.031  19.092  1.00  0.65           H  
ATOM   3500 3HG2 ILE A 215      16.468 -38.310  19.123  1.00  0.65           H  
ATOM   3501 1HD1 ILE A 215      14.703 -36.541  15.644  1.00  0.65           H  
ATOM   3502 2HD1 ILE A 215      14.477 -38.293  15.409  1.00  0.65           H  
ATOM   3503 3HD1 ILE A 215      14.153 -37.553  16.981  1.00  0.65           H  
ATOM   3504  N   PHE A 216      17.788 -41.862  17.615  1.00  0.65           N  
ATOM   3505  CA  PHE A 216      17.899 -43.084  18.391  1.00  0.65           C  
ATOM   3506  C   PHE A 216      19.360 -43.368  18.753  1.00  0.65           C  
ATOM   3507  O   PHE A 216      19.666 -43.747  19.877  1.00  0.65           O  
ATOM   3508  CB  PHE A 216      17.202 -44.217  17.655  1.00  0.65           C  
ATOM   3509  CG  PHE A 216      15.675 -43.931  17.597  1.00  0.65           C  
ATOM   3510  CD1 PHE A 216      15.151 -42.904  18.371  1.00  0.65           C  
ATOM   3511  CD2 PHE A 216      14.785 -44.641  16.793  1.00  0.65           C  
ATOM   3512  CE1 PHE A 216      13.813 -42.587  18.336  1.00  0.65           C  
ATOM   3513  CE2 PHE A 216      13.446 -44.336  16.767  1.00  0.65           C  
ATOM   3514  CZ  PHE A 216      12.957 -43.302  17.536  1.00  0.65           C  
ATOM   3515  H   PHE A 216      17.474 -41.924  16.646  1.00  0.65           H  
ATOM   3516  HA  PHE A 216      17.358 -42.942  19.327  1.00  0.65           H  
ATOM   3517 1HB  PHE A 216      17.589 -44.290  16.640  1.00  0.65           H  
ATOM   3518 2HB  PHE A 216      17.374 -45.165  18.164  1.00  0.65           H  
ATOM   3519  HD1 PHE A 216      15.817 -42.339  19.012  1.00  0.65           H  
ATOM   3520  HD2 PHE A 216      15.132 -45.427  16.183  1.00  0.65           H  
ATOM   3521  HE1 PHE A 216      13.441 -41.772  18.950  1.00  0.65           H  
ATOM   3522  HE2 PHE A 216      12.772 -44.907  16.129  1.00  0.65           H  
ATOM   3523  HZ  PHE A 216      11.894 -43.057  17.508  1.00  0.65           H  
ATOM   3524  N   ARG A 217      20.305 -43.098  17.857  1.00  0.64           N  
ATOM   3525  CA  ARG A 217      21.706 -43.292  18.224  1.00  0.64           C  
ATOM   3526  C   ARG A 217      22.097 -42.405  19.409  1.00  0.64           C  
ATOM   3527  O   ARG A 217      22.901 -42.808  20.244  1.00  0.64           O  
ATOM   3528  CB  ARG A 217      22.616 -43.014  17.039  1.00  0.64           C  
ATOM   3529  CG  ARG A 217      22.578 -44.104  15.976  1.00  0.64           C  
ATOM   3530  CD  ARG A 217      23.276 -43.737  14.732  1.00  0.64           C  
ATOM   3531  NE  ARG A 217      23.182 -44.802  13.741  1.00  0.64           N  
ATOM   3532  CZ  ARG A 217      23.459 -44.666  12.430  1.00  0.64           C  
ATOM   3533  NH1 ARG A 217      23.845 -43.504  11.958  1.00  0.64           N  
ATOM   3534  NH2 ARG A 217      23.343 -45.699  11.614  1.00  0.64           N  
ATOM   3535  H   ARG A 217      20.077 -42.789  16.913  1.00  0.64           H  
ATOM   3536  HA  ARG A 217      21.844 -44.329  18.510  1.00  0.64           H  
ATOM   3537 1HB  ARG A 217      22.323 -42.074  16.570  1.00  0.64           H  
ATOM   3538 2HB  ARG A 217      23.643 -42.909  17.383  1.00  0.64           H  
ATOM   3539 1HG  ARG A 217      23.107 -44.955  16.377  1.00  0.64           H  
ATOM   3540 2HG  ARG A 217      21.558 -44.400  15.755  1.00  0.64           H  
ATOM   3541 1HD  ARG A 217      22.820 -42.839  14.314  1.00  0.64           H  
ATOM   3542 2HD  ARG A 217      24.328 -43.555  14.942  1.00  0.64           H  
ATOM   3543  HE  ARG A 217      22.890 -45.712  14.069  1.00  0.64           H  
ATOM   3544 1HH1 ARG A 217      23.935 -42.713  12.578  1.00  0.64           H  
ATOM   3545 2HH1 ARG A 217      24.054 -43.402  10.975  1.00  0.64           H  
ATOM   3546 1HH2 ARG A 217      23.051 -46.597  11.968  1.00  0.64           H  
ATOM   3547 2HH2 ARG A 217      23.551 -45.590  10.632  1.00  0.64           H  
ATOM   3548  N   THR A 218      21.519 -41.200  19.490  1.00  0.64           N  
ATOM   3549  CA  THR A 218      21.805 -40.272  20.580  1.00  0.64           C  
ATOM   3550  C   THR A 218      21.038 -40.584  21.875  1.00  0.64           C  
ATOM   3551  O   THR A 218      21.621 -40.554  22.958  1.00  0.64           O  
ATOM   3552  CB  THR A 218      21.454 -38.841  20.149  1.00  0.64           C  
ATOM   3553  OG1 THR A 218      22.220 -38.505  18.987  1.00  0.64           O  
ATOM   3554  CG2 THR A 218      21.725 -37.820  21.270  1.00  0.64           C  
ATOM   3555  H   THR A 218      20.888 -40.899  18.745  1.00  0.64           H  
ATOM   3556  HA  THR A 218      22.870 -40.321  20.797  1.00  0.64           H  
ATOM   3557  HB  THR A 218      20.410 -38.830  19.887  1.00  0.64           H  
ATOM   3558  HG1 THR A 218      21.805 -38.949  18.214  1.00  0.64           H  
ATOM   3559 1HG2 THR A 218      21.457 -36.820  20.930  1.00  0.64           H  
ATOM   3560 2HG2 THR A 218      21.134 -38.075  22.150  1.00  0.64           H  
ATOM   3561 3HG2 THR A 218      22.769 -37.847  21.518  1.00  0.64           H  
ATOM   3562  N   LEU A 219      19.732 -40.849  21.777  1.00  0.64           N  
ATOM   3563  CA  LEU A 219      18.892 -41.047  22.960  1.00  0.64           C  
ATOM   3564  C   LEU A 219      18.589 -42.505  23.321  1.00  0.64           C  
ATOM   3565  O   LEU A 219      18.146 -42.791  24.436  1.00  0.64           O  
ATOM   3566  CB  LEU A 219      17.578 -40.303  22.785  1.00  0.64           C  
ATOM   3567  CG  LEU A 219      17.718 -38.806  22.596  1.00  0.64           C  
ATOM   3568  CD1 LEU A 219      16.381 -38.234  22.402  1.00  0.64           C  
ATOM   3569  CD2 LEU A 219      18.388 -38.185  23.794  1.00  0.64           C  
ATOM   3570  H   LEU A 219      19.303 -40.875  20.857  1.00  0.64           H  
ATOM   3571  HA  LEU A 219      19.407 -40.596  23.801  1.00  0.64           H  
ATOM   3572 1HB  LEU A 219      17.072 -40.704  21.902  1.00  0.64           H  
ATOM   3573 2HB  LEU A 219      16.950 -40.479  23.656  1.00  0.64           H  
ATOM   3574  HG  LEU A 219      18.308 -38.606  21.699  1.00  0.64           H  
ATOM   3575 1HD1 LEU A 219      16.471 -37.162  22.252  1.00  0.64           H  
ATOM   3576 2HD1 LEU A 219      15.926 -38.700  21.541  1.00  0.64           H  
ATOM   3577 3HD1 LEU A 219      15.769 -38.427  23.282  1.00  0.64           H  
ATOM   3578 1HD2 LEU A 219      18.463 -37.119  23.630  1.00  0.64           H  
ATOM   3579 2HD2 LEU A 219      17.789 -38.374  24.687  1.00  0.64           H  
ATOM   3580 3HD2 LEU A 219      19.385 -38.609  23.929  1.00  0.64           H  
ATOM   3581  N   GLY A 220      18.817 -43.419  22.394  1.00  0.64           N  
ATOM   3582  CA  GLY A 220      18.537 -44.835  22.562  1.00  0.64           C  
ATOM   3583  C   GLY A 220      17.238 -45.220  21.867  1.00  0.64           C  
ATOM   3584  O   GLY A 220      16.315 -44.407  21.756  1.00  0.64           O  
ATOM   3585  H   GLY A 220      19.195 -43.151  21.498  1.00  0.64           H  
ATOM   3586 1HA  GLY A 220      19.359 -45.397  22.128  1.00  0.64           H  
ATOM   3587 2HA  GLY A 220      18.491 -45.091  23.619  1.00  0.64           H  
ATOM   3588  N   THR A 221      17.166 -46.459  21.384  1.00  0.66           N  
ATOM   3589  CA  THR A 221      15.964 -46.894  20.674  1.00  0.66           C  
ATOM   3590  C   THR A 221      14.805 -47.073  21.659  1.00  0.66           C  
ATOM   3591  O   THR A 221      14.978 -47.755  22.667  1.00  0.66           O  
ATOM   3592  CB  THR A 221      16.194 -48.218  19.936  1.00  0.66           C  
ATOM   3593  OG1 THR A 221      17.278 -48.038  19.008  1.00  0.66           O  
ATOM   3594  CG2 THR A 221      14.945 -48.659  19.168  1.00  0.66           C  
ATOM   3595  H   THR A 221      17.967 -47.082  21.522  1.00  0.66           H  
ATOM   3596  HA  THR A 221      15.743 -46.135  19.935  1.00  0.66           H  
ATOM   3597  HB  THR A 221      16.462 -48.987  20.657  1.00  0.66           H  
ATOM   3598  HG1 THR A 221      17.248 -48.735  18.316  1.00  0.66           H  
ATOM   3599 1HG2 THR A 221      15.144 -49.591  18.655  1.00  0.66           H  
ATOM   3600 2HG2 THR A 221      14.118 -48.801  19.859  1.00  0.66           H  
ATOM   3601 3HG2 THR A 221      14.682 -47.903  18.437  1.00  0.66           H  
ATOM   3602  N   PRO A 222      13.633 -46.465  21.427  1.00  0.68           N  
ATOM   3603  CA  PRO A 222      12.460 -46.551  22.261  1.00  0.68           C  
ATOM   3604  C   PRO A 222      11.740 -47.859  22.135  1.00  0.68           C  
ATOM   3605  O   PRO A 222      11.814 -48.536  21.100  1.00  0.68           O  
ATOM   3606  CB  PRO A 222      11.587 -45.453  21.721  1.00  0.68           C  
ATOM   3607  CG  PRO A 222      11.967 -45.379  20.270  1.00  0.68           C  
ATOM   3608  CD  PRO A 222      13.442 -45.616  20.253  1.00  0.68           C  
ATOM   3609  HA  PRO A 222      12.740 -46.358  23.308  1.00  0.68           H  
ATOM   3610 1HB  PRO A 222      10.524 -45.687  21.901  1.00  0.68           H  
ATOM   3611 2HB  PRO A 222      11.833 -44.552  22.268  1.00  0.68           H  
ATOM   3612 1HG  PRO A 222      11.421 -46.139  19.717  1.00  0.68           H  
ATOM   3613 2HG  PRO A 222      11.694 -44.440  19.827  1.00  0.68           H  
ATOM   3614 1HD  PRO A 222      13.677 -46.115  19.324  1.00  0.68           H  
ATOM   3615 2HD  PRO A 222      13.988 -44.672  20.386  1.00  0.68           H  
ATOM   3616  N   ASP A 223      10.950 -48.138  23.146  1.00  0.70           N  
ATOM   3617  CA  ASP A 223      10.058 -49.269  23.140  1.00  0.70           C  
ATOM   3618  C   ASP A 223       8.810 -48.935  23.940  1.00  0.70           C  
ATOM   3619  O   ASP A 223       8.659 -47.811  24.434  1.00  0.70           O  
ATOM   3620  CB  ASP A 223      10.773 -50.505  23.708  1.00  0.70           C  
ATOM   3621  CG  ASP A 223      11.204 -50.400  25.189  1.00  0.70           C  
ATOM   3622  OD1 ASP A 223      10.505 -49.776  25.984  1.00  0.70           O  
ATOM   3623  OD2 ASP A 223      12.226 -50.955  25.516  1.00  0.70           O  
ATOM   3624  H   ASP A 223      10.974 -47.538  23.954  1.00  0.70           H  
ATOM   3625  HA  ASP A 223       9.758 -49.479  22.112  1.00  0.70           H  
ATOM   3626 1HB  ASP A 223      10.140 -51.382  23.592  1.00  0.70           H  
ATOM   3627 2HB  ASP A 223      11.671 -50.691  23.111  1.00  0.70           H  
ATOM   3628  N   GLU A 224       7.950 -49.931  24.083  1.00  0.72           N  
ATOM   3629  CA  GLU A 224       6.668 -49.845  24.767  1.00  0.72           C  
ATOM   3630  C   GLU A 224       6.779 -49.490  26.258  1.00  0.72           C  
ATOM   3631  O   GLU A 224       5.810 -49.050  26.867  1.00  0.72           O  
ATOM   3632  CB  GLU A 224       5.928 -51.167  24.595  1.00  0.72           C  
ATOM   3633  CG  GLU A 224       4.466 -51.110  24.933  1.00  0.72           C  
ATOM   3634  CD  GLU A 224       3.708 -50.223  23.975  1.00  0.72           C  
ATOM   3635  OE1 GLU A 224       4.181 -50.005  22.864  1.00  0.72           O  
ATOM   3636  OE2 GLU A 224       2.666 -49.749  24.349  1.00  0.72           O  
ATOM   3637  H   GLU A 224       8.189 -50.817  23.664  1.00  0.72           H  
ATOM   3638  HA  GLU A 224       6.087 -49.057  24.286  1.00  0.72           H  
ATOM   3639 1HB  GLU A 224       6.024 -51.507  23.565  1.00  0.72           H  
ATOM   3640 2HB  GLU A 224       6.388 -51.922  25.234  1.00  0.72           H  
ATOM   3641 1HG  GLU A 224       4.049 -52.116  24.899  1.00  0.72           H  
ATOM   3642 2HG  GLU A 224       4.351 -50.726  25.948  1.00  0.72           H  
ATOM   3643  N   VAL A 225       7.911 -49.792  26.882  1.00  0.74           N  
ATOM   3644  CA  VAL A 225       8.079 -49.519  28.299  1.00  0.74           C  
ATOM   3645  C   VAL A 225       8.440 -48.057  28.480  1.00  0.74           C  
ATOM   3646  O   VAL A 225       7.895 -47.359  29.339  1.00  0.74           O  
ATOM   3647  CB  VAL A 225       9.173 -50.414  28.899  1.00  0.74           C  
ATOM   3648  CG1 VAL A 225       9.427 -50.028  30.343  1.00  0.74           C  
ATOM   3649  CG2 VAL A 225       8.742 -51.862  28.776  1.00  0.74           C  
ATOM   3650  H   VAL A 225       8.722 -50.118  26.354  1.00  0.74           H  
ATOM   3651  HA  VAL A 225       7.139 -49.718  28.811  1.00  0.74           H  
ATOM   3652  HB  VAL A 225      10.105 -50.263  28.350  1.00  0.74           H  
ATOM   3653 1HG1 VAL A 225      10.211 -50.661  30.755  1.00  0.74           H  
ATOM   3654 2HG1 VAL A 225       9.739 -48.985  30.387  1.00  0.74           H  
ATOM   3655 3HG1 VAL A 225       8.512 -50.160  30.920  1.00  0.74           H  
ATOM   3656 1HG2 VAL A 225       9.518 -52.508  29.186  1.00  0.74           H  
ATOM   3657 2HG2 VAL A 225       7.813 -52.012  29.324  1.00  0.74           H  
ATOM   3658 3HG2 VAL A 225       8.588 -52.100  27.722  1.00  0.74           H  
ATOM   3659  N   VAL A 226       9.358 -47.591  27.636  1.00  0.75           N  
ATOM   3660  CA  VAL A 226       9.819 -46.207  27.677  1.00  0.75           C  
ATOM   3661  C   VAL A 226       8.670 -45.243  27.391  1.00  0.75           C  
ATOM   3662  O   VAL A 226       8.510 -44.218  28.077  1.00  0.75           O  
ATOM   3663  CB  VAL A 226      10.903 -45.977  26.604  1.00  0.75           C  
ATOM   3664  CG1 VAL A 226      11.251 -44.483  26.508  1.00  0.75           C  
ATOM   3665  CG2 VAL A 226      12.117 -46.813  26.920  1.00  0.75           C  
ATOM   3666  H   VAL A 226       9.761 -48.253  26.958  1.00  0.75           H  
ATOM   3667  HA  VAL A 226      10.228 -46.004  28.666  1.00  0.75           H  
ATOM   3668  HB  VAL A 226      10.504 -46.279  25.636  1.00  0.75           H  
ATOM   3669 1HG1 VAL A 226      11.996 -44.332  25.725  1.00  0.75           H  
ATOM   3670 2HG1 VAL A 226      10.352 -43.922  26.265  1.00  0.75           H  
ATOM   3671 3HG1 VAL A 226      11.648 -44.136  27.461  1.00  0.75           H  
ATOM   3672 1HG2 VAL A 226      12.872 -46.670  26.149  1.00  0.75           H  
ATOM   3673 2HG2 VAL A 226      12.521 -46.517  27.886  1.00  0.75           H  
ATOM   3674 3HG2 VAL A 226      11.829 -47.869  26.955  1.00  0.75           H  
ATOM   3675  N   TRP A 227       7.893 -45.576  26.358  1.00  0.75           N  
ATOM   3676  CA  TRP A 227       6.748 -44.797  25.922  1.00  0.75           C  
ATOM   3677  C   TRP A 227       5.565 -45.652  25.466  1.00  0.75           C  
ATOM   3678  O   TRP A 227       5.451 -45.930  24.269  1.00  0.75           O  
ATOM   3679  CB  TRP A 227       7.103 -43.852  24.792  1.00  0.75           C  
ATOM   3680  CG  TRP A 227       5.919 -42.919  24.477  1.00  0.75           C  
ATOM   3681  CD1 TRP A 227       4.801 -42.848  25.235  1.00  0.75           C  
ATOM   3682  CD2 TRP A 227       5.702 -41.962  23.394  1.00  0.75           C  
ATOM   3683  NE1 TRP A 227       3.920 -41.952  24.714  1.00  0.75           N  
ATOM   3684  CE2 TRP A 227       4.442 -41.402  23.608  1.00  0.75           C  
ATOM   3685  CE3 TRP A 227       6.447 -41.540  22.288  1.00  0.75           C  
ATOM   3686  CZ2 TRP A 227       3.919 -40.463  22.774  1.00  0.75           C  
ATOM   3687  CZ3 TRP A 227       5.915 -40.590  21.456  1.00  0.75           C  
ATOM   3688  CH2 TRP A 227       4.677 -40.074  21.707  1.00  0.75           C  
ATOM   3689  H   TRP A 227       8.116 -46.429  25.841  1.00  0.75           H  
ATOM   3690  HA  TRP A 227       6.432 -44.174  26.755  1.00  0.75           H  
ATOM   3691 1HB  TRP A 227       7.962 -43.248  25.075  1.00  0.75           H  
ATOM   3692 2HB  TRP A 227       7.363 -44.431  23.949  1.00  0.75           H  
ATOM   3693  HD1 TRP A 227       4.619 -43.422  26.127  1.00  0.75           H  
ATOM   3694  HE1 TRP A 227       3.020 -41.744  25.107  1.00  0.75           H  
ATOM   3695  HE3 TRP A 227       7.388 -41.926  22.081  1.00  0.75           H  
ATOM   3696  HZ2 TRP A 227       2.936 -40.022  22.938  1.00  0.75           H  
ATOM   3697  HZ3 TRP A 227       6.501 -40.262  20.598  1.00  0.75           H  
ATOM   3698  HH2 TRP A 227       4.276 -39.341  21.066  1.00  0.75           H  
ATOM   3699  N   PRO A 228       4.692 -46.110  26.363  1.00  0.74           N  
ATOM   3700  CA  PRO A 228       3.560 -46.941  26.029  1.00  0.74           C  
ATOM   3701  C   PRO A 228       2.789 -46.256  24.914  1.00  0.74           C  
ATOM   3702  O   PRO A 228       2.615 -45.037  24.932  1.00  0.74           O  
ATOM   3703  CB  PRO A 228       2.784 -46.971  27.345  1.00  0.74           C  
ATOM   3704  CG  PRO A 228       3.865 -46.803  28.408  1.00  0.74           C  
ATOM   3705  CD  PRO A 228       4.846 -45.819  27.800  1.00  0.74           C  
ATOM   3706  HA  PRO A 228       3.902 -47.940  25.728  1.00  0.74           H  
ATOM   3707 1HB  PRO A 228       2.033 -46.172  27.356  1.00  0.74           H  
ATOM   3708 2HB  PRO A 228       2.244 -47.926  27.430  1.00  0.74           H  
ATOM   3709 1HG  PRO A 228       3.431 -46.452  29.354  1.00  0.74           H  
ATOM   3710 2HG  PRO A 228       4.337 -47.779  28.615  1.00  0.74           H  
ATOM   3711 1HD  PRO A 228       4.557 -44.788  28.035  1.00  0.74           H  
ATOM   3712 2HD  PRO A 228       5.861 -46.065  28.147  1.00  0.74           H  
ATOM   3713  N   GLY A 229       2.332 -47.041  23.949  1.00  0.74           N  
ATOM   3714  CA  GLY A 229       1.646 -46.547  22.768  1.00  0.74           C  
ATOM   3715  C   GLY A 229       2.570 -46.509  21.541  1.00  0.74           C  
ATOM   3716  O   GLY A 229       2.087 -46.521  20.407  1.00  0.74           O  
ATOM   3717  H   GLY A 229       2.479 -48.047  24.029  1.00  0.74           H  
ATOM   3718 1HA  GLY A 229       0.789 -47.189  22.558  1.00  0.74           H  
ATOM   3719 2HA  GLY A 229       1.257 -45.549  22.965  1.00  0.74           H  
ATOM   3720  N   VAL A 230       3.891 -46.580  21.737  1.00  0.75           N  
ATOM   3721  CA  VAL A 230       4.812 -46.576  20.591  1.00  0.75           C  
ATOM   3722  C   VAL A 230       4.607 -47.688  19.592  1.00  0.75           C  
ATOM   3723  O   VAL A 230       4.650 -47.440  18.387  1.00  0.75           O  
ATOM   3724  CB  VAL A 230       6.268 -46.528  21.031  1.00  0.75           C  
ATOM   3725  CG1 VAL A 230       7.170 -46.818  19.902  1.00  0.75           C  
ATOM   3726  CG2 VAL A 230       6.563 -45.134  21.442  1.00  0.75           C  
ATOM   3727  H   VAL A 230       4.273 -46.565  22.689  1.00  0.75           H  
ATOM   3728  HA  VAL A 230       4.655 -45.657  20.060  1.00  0.75           H  
ATOM   3729  HB  VAL A 230       6.436 -47.235  21.851  1.00  0.75           H  
ATOM   3730 1HG1 VAL A 230       8.206 -46.742  20.238  1.00  0.75           H  
ATOM   3731 2HG1 VAL A 230       6.973 -47.826  19.552  1.00  0.75           H  
ATOM   3732 3HG1 VAL A 230       6.990 -46.106  19.100  1.00  0.75           H  
ATOM   3733 1HG2 VAL A 230       7.593 -45.082  21.758  1.00  0.75           H  
ATOM   3734 2HG2 VAL A 230       6.399 -44.467  20.600  1.00  0.75           H  
ATOM   3735 3HG2 VAL A 230       5.910 -44.848  22.240  1.00  0.75           H  
ATOM   3736  N   THR A 231       4.323 -48.902  20.035  1.00  0.76           N  
ATOM   3737  CA  THR A 231       4.159 -49.952  19.045  1.00  0.76           C  
ATOM   3738  C   THR A 231       2.872 -49.816  18.215  1.00  0.76           C  
ATOM   3739  O   THR A 231       2.685 -50.558  17.250  1.00  0.76           O  
ATOM   3740  CB  THR A 231       4.235 -51.330  19.705  1.00  0.76           C  
ATOM   3741  OG1 THR A 231       3.215 -51.440  20.706  1.00  0.76           O  
ATOM   3742  CG2 THR A 231       5.608 -51.516  20.349  1.00  0.76           C  
ATOM   3743  H   THR A 231       4.251 -49.119  21.039  1.00  0.76           H  
ATOM   3744  HA  THR A 231       4.994 -49.885  18.353  1.00  0.76           H  
ATOM   3745  HB  THR A 231       4.076 -52.101  18.955  1.00  0.76           H  
ATOM   3746  HG1 THR A 231       3.452 -50.865  21.469  1.00  0.76           H  
ATOM   3747 1HG2 THR A 231       5.660 -52.495  20.822  1.00  0.76           H  
ATOM   3748 2HG2 THR A 231       6.370 -51.440  19.592  1.00  0.76           H  
ATOM   3749 3HG2 THR A 231       5.767 -50.742  21.099  1.00  0.76           H  
ATOM   3750  N   SER A 232       1.966 -48.898  18.595  1.00  0.77           N  
ATOM   3751  CA  SER A 232       0.746 -48.672  17.834  1.00  0.77           C  
ATOM   3752  C   SER A 232       0.937 -47.560  16.796  1.00  0.77           C  
ATOM   3753  O   SER A 232       0.020 -47.260  16.027  1.00  0.77           O  
ATOM   3754  CB  SER A 232      -0.411 -48.305  18.748  1.00  0.77           C  
ATOM   3755  OG  SER A 232      -0.252 -47.032  19.314  1.00  0.77           O  
ATOM   3756  H   SER A 232       2.146 -48.292  19.391  1.00  0.77           H  
ATOM   3757  HA  SER A 232       0.493 -49.591  17.305  1.00  0.77           H  
ATOM   3758 1HB  SER A 232      -1.345 -48.342  18.189  1.00  0.77           H  
ATOM   3759 2HB  SER A 232      -0.478 -49.045  19.541  1.00  0.77           H  
ATOM   3760  HG  SER A 232       0.689 -46.955  19.562  1.00  0.77           H  
ATOM   3761  N   MET A 233       2.107 -46.913  16.793  1.00  0.78           N  
ATOM   3762  CA  MET A 233       2.323 -45.791  15.892  1.00  0.78           C  
ATOM   3763  C   MET A 233       2.588 -46.327  14.477  1.00  0.78           C  
ATOM   3764  O   MET A 233       3.373 -47.267  14.322  1.00  0.78           O  
ATOM   3765  CB  MET A 233       3.466 -44.948  16.429  1.00  0.78           C  
ATOM   3766  CG  MET A 233       3.124 -44.305  17.721  1.00  0.78           C  
ATOM   3767  SD  MET A 233       4.438 -43.357  18.438  1.00  0.78           S  
ATOM   3768  CE  MET A 233       3.577 -43.023  19.962  1.00  0.78           C  
ATOM   3769  H   MET A 233       2.861 -47.192  17.421  1.00  0.78           H  
ATOM   3770  HA  MET A 233       1.434 -45.185  15.928  1.00  0.78           H  
ATOM   3771 1HB  MET A 233       4.352 -45.564  16.575  1.00  0.78           H  
ATOM   3772 2HB  MET A 233       3.710 -44.164  15.725  1.00  0.78           H  
ATOM   3773 1HG  MET A 233       2.270 -43.647  17.572  1.00  0.78           H  
ATOM   3774 2HG  MET A 233       2.833 -45.076  18.428  1.00  0.78           H  
ATOM   3775 1HE  MET A 233       4.206 -42.489  20.605  1.00  0.78           H  
ATOM   3776 2HE  MET A 233       2.677 -42.448  19.760  1.00  0.78           H  
ATOM   3777 3HE  MET A 233       3.298 -43.944  20.446  1.00  0.78           H  
ATOM   3778  N   PRO A 234       2.004 -45.725  13.416  1.00  0.79           N  
ATOM   3779  CA  PRO A 234       2.101 -46.154  12.024  1.00  0.79           C  
ATOM   3780  C   PRO A 234       3.494 -46.468  11.492  1.00  0.79           C  
ATOM   3781  O   PRO A 234       3.640 -47.396  10.690  1.00  0.79           O  
ATOM   3782  CB  PRO A 234       1.556 -44.922  11.289  1.00  0.79           C  
ATOM   3783  CG  PRO A 234       0.559 -44.330  12.233  1.00  0.79           C  
ATOM   3784  CD  PRO A 234       1.164 -44.509  13.601  1.00  0.79           C  
ATOM   3785  HA  PRO A 234       1.438 -47.015  11.875  1.00  0.79           H  
ATOM   3786 1HB  PRO A 234       2.386 -44.233  11.049  1.00  0.79           H  
ATOM   3787 2HB  PRO A 234       1.113 -45.225  10.331  1.00  0.79           H  
ATOM   3788 1HG  PRO A 234       0.396 -43.267  11.985  1.00  0.79           H  
ATOM   3789 2HG  PRO A 234      -0.413 -44.833  12.131  1.00  0.79           H  
ATOM   3790 1HD  PRO A 234       1.776 -43.638  13.898  1.00  0.79           H  
ATOM   3791 2HD  PRO A 234       0.314 -44.690  14.268  1.00  0.79           H  
ATOM   3792  N   ASP A 235       4.513 -45.734  11.938  1.00  0.79           N  
ATOM   3793  CA  ASP A 235       5.858 -45.975  11.445  1.00  0.79           C  
ATOM   3794  C   ASP A 235       6.817 -46.605  12.457  1.00  0.79           C  
ATOM   3795  O   ASP A 235       8.032 -46.554  12.261  1.00  0.79           O  
ATOM   3796  CB  ASP A 235       6.428 -44.685  10.855  1.00  0.79           C  
ATOM   3797  CG  ASP A 235       5.696 -44.256   9.557  1.00  0.79           C  
ATOM   3798  OD1 ASP A 235       5.592 -45.072   8.671  1.00  0.79           O  
ATOM   3799  OD2 ASP A 235       5.216 -43.145   9.484  1.00  0.79           O  
ATOM   3800  H   ASP A 235       4.377 -44.973  12.605  1.00  0.79           H  
ATOM   3801  HA  ASP A 235       5.780 -46.677  10.617  1.00  0.79           H  
ATOM   3802 1HB  ASP A 235       6.328 -43.894  11.562  1.00  0.79           H  
ATOM   3803 2HB  ASP A 235       7.490 -44.807  10.647  1.00  0.79           H  
ATOM   3804  N   TYR A 236       6.311 -47.185  13.547  1.00  0.79           N  
ATOM   3805  CA  TYR A 236       7.250 -47.843  14.456  1.00  0.79           C  
ATOM   3806  C   TYR A 236       7.664 -49.168  13.846  1.00  0.79           C  
ATOM   3807  O   TYR A 236       6.827 -49.950  13.393  1.00  0.79           O  
ATOM   3808  CB  TYR A 236       6.706 -48.039  15.867  1.00  0.79           C  
ATOM   3809  CG  TYR A 236       7.747 -48.653  16.809  1.00  0.79           C  
ATOM   3810  CD1 TYR A 236       8.798 -47.866  17.289  1.00  0.79           C  
ATOM   3811  CD2 TYR A 236       7.650 -49.970  17.208  1.00  0.79           C  
ATOM   3812  CE1 TYR A 236       9.734 -48.408  18.167  1.00  0.79           C  
ATOM   3813  CE2 TYR A 236       8.586 -50.502  18.081  1.00  0.79           C  
ATOM   3814  CZ  TYR A 236       9.617 -49.729  18.565  1.00  0.79           C  
ATOM   3815  OH  TYR A 236      10.534 -50.283  19.450  1.00  0.79           O  
ATOM   3816  H   TYR A 236       5.303 -47.210  13.727  1.00  0.79           H  
ATOM   3817  HA  TYR A 236       8.150 -47.239  14.530  1.00  0.79           H  
ATOM   3818 1HB  TYR A 236       6.392 -47.077  16.279  1.00  0.79           H  
ATOM   3819 2HB  TYR A 236       5.828 -48.688  15.844  1.00  0.79           H  
ATOM   3820  HD1 TYR A 236       8.882 -46.824  16.981  1.00  0.79           H  
ATOM   3821  HD2 TYR A 236       6.833 -50.588  16.840  1.00  0.79           H  
ATOM   3822  HE1 TYR A 236      10.547 -47.801  18.546  1.00  0.79           H  
ATOM   3823  HE2 TYR A 236       8.503 -51.539  18.397  1.00  0.79           H  
ATOM   3824  HH  TYR A 236      10.993 -49.575  19.961  1.00  0.79           H  
ATOM   3825  N   LYS A 237       8.963 -49.416  13.824  1.00  0.78           N  
ATOM   3826  CA  LYS A 237       9.519 -50.610  13.204  1.00  0.78           C  
ATOM   3827  C   LYS A 237      10.382 -51.412  14.189  1.00  0.78           C  
ATOM   3828  O   LYS A 237      11.588 -51.198  14.228  1.00  0.78           O  
ATOM   3829  CB  LYS A 237      10.364 -50.227  11.981  1.00  0.78           C  
ATOM   3830  CG  LYS A 237       9.631 -49.401  10.904  1.00  0.78           C  
ATOM   3831  CD  LYS A 237       8.533 -50.188  10.190  1.00  0.78           C  
ATOM   3832  CE  LYS A 237       7.853 -49.328   9.117  1.00  0.78           C  
ATOM   3833  NZ  LYS A 237       6.762 -50.068   8.401  1.00  0.78           N  
ATOM   3834  H   LYS A 237       9.587 -48.729  14.223  1.00  0.78           H  
ATOM   3835  HA  LYS A 237       8.702 -51.223  12.838  1.00  0.78           H  
ATOM   3836 1HB  LYS A 237      11.231 -49.651  12.306  1.00  0.78           H  
ATOM   3837 2HB  LYS A 237      10.736 -51.134  11.503  1.00  0.78           H  
ATOM   3838 1HG  LYS A 237       9.195 -48.523  11.356  1.00  0.78           H  
ATOM   3839 2HG  LYS A 237      10.355 -49.072  10.161  1.00  0.78           H  
ATOM   3840 1HD  LYS A 237       8.960 -51.075   9.722  1.00  0.78           H  
ATOM   3841 2HD  LYS A 237       7.782 -50.504  10.916  1.00  0.78           H  
ATOM   3842 1HE  LYS A 237       7.423 -48.446   9.598  1.00  0.78           H  
ATOM   3843 2HE  LYS A 237       8.597 -49.005   8.391  1.00  0.78           H  
ATOM   3844 1HZ  LYS A 237       6.340 -49.454   7.714  1.00  0.78           H  
ATOM   3845 2HZ  LYS A 237       7.147 -50.881   7.941  1.00  0.78           H  
ATOM   3846 3HZ  LYS A 237       6.059 -50.358   9.068  1.00  0.78           H  
ATOM   3847  N   PRO A 238       9.808 -52.355  14.969  1.00  0.77           N  
ATOM   3848  CA  PRO A 238      10.424 -53.121  16.063  1.00  0.77           C  
ATOM   3849  C   PRO A 238      11.795 -53.732  15.737  1.00  0.77           C  
ATOM   3850  O   PRO A 238      12.602 -53.982  16.643  1.00  0.77           O  
ATOM   3851  CB  PRO A 238       9.393 -54.231  16.298  1.00  0.77           C  
ATOM   3852  CG  PRO A 238       8.077 -53.617  15.900  1.00  0.77           C  
ATOM   3853  CD  PRO A 238       8.399 -52.740  14.716  1.00  0.77           C  
ATOM   3854  HA  PRO A 238      10.502 -52.472  16.948  1.00  0.77           H  
ATOM   3855 1HB  PRO A 238       9.651 -55.118  15.698  1.00  0.77           H  
ATOM   3856 2HB  PRO A 238       9.415 -54.541  17.353  1.00  0.77           H  
ATOM   3857 1HG  PRO A 238       7.354 -54.407  15.650  1.00  0.77           H  
ATOM   3858 2HG  PRO A 238       7.648 -53.059  16.739  1.00  0.77           H  
ATOM   3859 1HD  PRO A 238       8.308 -53.306  13.777  1.00  0.77           H  
ATOM   3860 2HD  PRO A 238       7.736 -51.875  14.750  1.00  0.77           H  
ATOM   3861  N   SER A 239      12.049 -54.009  14.453  1.00  0.75           N  
ATOM   3862  CA  SER A 239      13.309 -54.598  13.996  1.00  0.75           C  
ATOM   3863  C   SER A 239      14.483 -53.596  14.003  1.00  0.75           C  
ATOM   3864  O   SER A 239      15.641 -53.981  13.833  1.00  0.75           O  
ATOM   3865  CB  SER A 239      13.129 -55.160  12.600  1.00  0.75           C  
ATOM   3866  OG  SER A 239      12.884 -54.139  11.677  1.00  0.75           O  
ATOM   3867  H   SER A 239      11.353 -53.791  13.758  1.00  0.75           H  
ATOM   3868  HA  SER A 239      13.563 -55.417  14.669  1.00  0.75           H  
ATOM   3869 1HB  SER A 239      14.033 -55.697  12.316  1.00  0.75           H  
ATOM   3870 2HB  SER A 239      12.307 -55.873  12.591  1.00  0.75           H  
ATOM   3871  HG  SER A 239      13.461 -53.412  11.935  1.00  0.75           H  
ATOM   3872  N   PHE A 240      14.175 -52.314  14.185  1.00  0.73           N  
ATOM   3873  CA  PHE A 240      15.158 -51.233  14.218  1.00  0.73           C  
ATOM   3874  C   PHE A 240      16.257 -51.565  15.262  1.00  0.73           C  
ATOM   3875  O   PHE A 240      15.921 -52.036  16.355  1.00  0.73           O  
ATOM   3876  CB  PHE A 240      14.459 -49.936  14.621  1.00  0.73           C  
ATOM   3877  CG  PHE A 240      15.303 -48.750  14.592  1.00  0.73           C  
ATOM   3878  CD1 PHE A 240      15.466 -47.991  13.446  1.00  0.73           C  
ATOM   3879  CD2 PHE A 240      15.975 -48.410  15.695  1.00  0.73           C  
ATOM   3880  CE1 PHE A 240      16.284 -46.894  13.469  1.00  0.73           C  
ATOM   3881  CE2 PHE A 240      16.784 -47.355  15.721  1.00  0.73           C  
ATOM   3882  CZ  PHE A 240      16.947 -46.585  14.620  1.00  0.73           C  
ATOM   3883  H   PHE A 240      13.196 -52.061  14.310  1.00  0.73           H  
ATOM   3884  HA  PHE A 240      15.558 -51.118  13.221  1.00  0.73           H  
ATOM   3885 1HB  PHE A 240      13.621 -49.762  13.948  1.00  0.73           H  
ATOM   3886 2HB  PHE A 240      14.049 -50.041  15.624  1.00  0.73           H  
ATOM   3887  HD1 PHE A 240      14.933 -48.267  12.537  1.00  0.73           H  
ATOM   3888  HD2 PHE A 240      15.860 -49.019  16.573  1.00  0.73           H  
ATOM   3889  HE1 PHE A 240      16.409 -46.280  12.578  1.00  0.73           H  
ATOM   3890  HE2 PHE A 240      17.290 -47.121  16.631  1.00  0.73           H  
ATOM   3891  HZ  PHE A 240      17.595 -45.742  14.672  1.00  0.73           H  
ATOM   3892  N   PRO A 241      17.563 -51.349  14.976  1.00  0.71           N  
ATOM   3893  CA  PRO A 241      18.681 -51.623  15.876  1.00  0.71           C  
ATOM   3894  C   PRO A 241      18.528 -50.999  17.259  1.00  0.71           C  
ATOM   3895  O   PRO A 241      18.139 -49.840  17.418  1.00  0.71           O  
ATOM   3896  CB  PRO A 241      19.858 -51.000  15.122  1.00  0.71           C  
ATOM   3897  CG  PRO A 241      19.477 -51.113  13.674  1.00  0.71           C  
ATOM   3898  CD  PRO A 241      17.988 -50.859  13.639  1.00  0.71           C  
ATOM   3899  HA  PRO A 241      18.806 -52.713  15.960  1.00  0.71           H  
ATOM   3900 1HB  PRO A 241      19.988 -49.971  15.447  1.00  0.71           H  
ATOM   3901 2HB  PRO A 241      20.789 -51.530  15.368  1.00  0.71           H  
ATOM   3902 1HG  PRO A 241      20.056 -50.405  13.074  1.00  0.71           H  
ATOM   3903 2HG  PRO A 241      19.732 -52.117  13.302  1.00  0.71           H  
ATOM   3904 1HD  PRO A 241      17.775 -49.794  13.511  1.00  0.71           H  
ATOM   3905 2HD  PRO A 241      17.585 -51.481  12.832  1.00  0.71           H  
ATOM   3906  N   LYS A 242      18.871 -51.768  18.282  1.00  0.68           N  
ATOM   3907  CA  LYS A 242      18.680 -51.300  19.648  1.00  0.68           C  
ATOM   3908  C   LYS A 242      19.848 -50.475  20.170  1.00  0.68           C  
ATOM   3909  O   LYS A 242      20.704 -50.969  20.903  1.00  0.68           O  
ATOM   3910  CB  LYS A 242      18.373 -52.489  20.557  1.00  0.68           C  
ATOM   3911  CG  LYS A 242      17.124 -53.266  20.081  1.00  0.68           C  
ATOM   3912  CD  LYS A 242      15.918 -52.342  20.047  1.00  0.68           C  
ATOM   3913  CE  LYS A 242      14.617 -53.033  19.608  1.00  0.68           C  
ATOM   3914  NZ  LYS A 242      14.731 -53.593  18.225  1.00  0.68           N  
ATOM   3915  H   LYS A 242      19.220 -52.701  18.118  1.00  0.68           H  
ATOM   3916  HA  LYS A 242      17.806 -50.656  19.658  1.00  0.68           H  
ATOM   3917 1HB  LYS A 242      19.222 -53.171  20.577  1.00  0.68           H  
ATOM   3918 2HB  LYS A 242      18.198 -52.140  21.575  1.00  0.68           H  
ATOM   3919 1HG  LYS A 242      17.294 -53.660  19.076  1.00  0.68           H  
ATOM   3920 2HG  LYS A 242      16.924 -54.099  20.754  1.00  0.68           H  
ATOM   3921 1HD  LYS A 242      15.771 -51.884  21.025  1.00  0.68           H  
ATOM   3922 2HD  LYS A 242      16.128 -51.557  19.328  1.00  0.68           H  
ATOM   3923 1HE  LYS A 242      14.345 -53.827  20.299  1.00  0.68           H  
ATOM   3924 2HE  LYS A 242      13.828 -52.278  19.606  1.00  0.68           H  
ATOM   3925 1HZ  LYS A 242      13.848 -53.991  17.904  1.00  0.68           H  
ATOM   3926 2HZ  LYS A 242      14.989 -52.856  17.565  1.00  0.68           H  
ATOM   3927 3HZ  LYS A 242      15.441 -54.296  18.195  1.00  0.68           H  
ATOM   3928  N   TRP A 243      19.879 -49.211  19.770  1.00  0.66           N  
ATOM   3929  CA  TRP A 243      20.986 -48.327  20.128  1.00  0.66           C  
ATOM   3930  C   TRP A 243      20.935 -47.942  21.599  1.00  0.66           C  
ATOM   3931  O   TRP A 243      19.851 -47.739  22.157  1.00  0.66           O  
ATOM   3932  CB  TRP A 243      20.960 -47.041  19.310  1.00  0.66           C  
ATOM   3933  CG  TRP A 243      21.213 -47.249  17.856  1.00  0.66           C  
ATOM   3934  CD1 TRP A 243      20.289 -47.190  16.885  1.00  0.66           C  
ATOM   3935  CD2 TRP A 243      22.452 -47.578  17.204  1.00  0.66           C  
ATOM   3936  NE1 TRP A 243      20.855 -47.452  15.665  1.00  0.66           N  
ATOM   3937  CE2 TRP A 243      22.171 -47.698  15.840  1.00  0.66           C  
ATOM   3938  CE3 TRP A 243      23.754 -47.781  17.655  1.00  0.66           C  
ATOM   3939  CZ2 TRP A 243      23.143 -48.016  14.916  1.00  0.66           C  
ATOM   3940  CZ3 TRP A 243      24.736 -48.096  16.724  1.00  0.66           C  
ATOM   3941  CH2 TRP A 243      24.436 -48.211  15.389  1.00  0.66           C  
ATOM   3942  H   TRP A 243      19.126 -48.901  19.149  1.00  0.66           H  
ATOM   3943  HA  TRP A 243      21.923 -48.850  19.939  1.00  0.66           H  
ATOM   3944 1HB  TRP A 243      19.984 -46.558  19.421  1.00  0.66           H  
ATOM   3945 2HB  TRP A 243      21.707 -46.352  19.707  1.00  0.66           H  
ATOM   3946  HD1 TRP A 243      19.264 -46.967  17.060  1.00  0.66           H  
ATOM   3947  HE1 TRP A 243      20.370 -47.473  14.781  1.00  0.66           H  
ATOM   3948  HE3 TRP A 243      23.995 -47.693  18.715  1.00  0.66           H  
ATOM   3949  HZ2 TRP A 243      22.922 -48.113  13.854  1.00  0.66           H  
ATOM   3950  HZ3 TRP A 243      25.754 -48.253  17.081  1.00  0.66           H  
ATOM   3951  HH2 TRP A 243      25.231 -48.463  14.686  1.00  0.66           H  
ATOM   3952  N   ALA A 244      22.111 -47.836  22.225  1.00  0.65           N  
ATOM   3953  CA  ALA A 244      22.214 -47.366  23.606  1.00  0.65           C  
ATOM   3954  C   ALA A 244      22.278 -45.840  23.654  1.00  0.65           C  
ATOM   3955  O   ALA A 244      22.886 -45.208  22.787  1.00  0.65           O  
ATOM   3956  CB  ALA A 244      23.443 -47.950  24.281  1.00  0.65           C  
ATOM   3957  H   ALA A 244      22.956 -48.061  21.721  1.00  0.65           H  
ATOM   3958  HA  ALA A 244      21.322 -47.688  24.143  1.00  0.65           H  
ATOM   3959 1HB  ALA A 244      23.488 -47.599  25.313  1.00  0.65           H  
ATOM   3960 2HB  ALA A 244      23.383 -49.039  24.268  1.00  0.65           H  
ATOM   3961 3HB  ALA A 244      24.337 -47.628  23.752  1.00  0.65           H  
ATOM   3962  N   ARG A 245      21.695 -45.263  24.702  1.00  0.65           N  
ATOM   3963  CA  ARG A 245      21.711 -43.814  24.915  1.00  0.65           C  
ATOM   3964  C   ARG A 245      23.101 -43.252  25.142  1.00  0.65           C  
ATOM   3965  O   ARG A 245      23.894 -43.833  25.888  1.00  0.65           O  
ATOM   3966  CB  ARG A 245      20.848 -43.447  26.112  1.00  0.65           C  
ATOM   3967  CG  ARG A 245      20.813 -41.958  26.453  1.00  0.65           C  
ATOM   3968  CD  ARG A 245      19.823 -41.658  27.517  1.00  0.65           C  
ATOM   3969  NE  ARG A 245      18.465 -41.889  27.050  1.00  0.65           N  
ATOM   3970  CZ  ARG A 245      17.360 -41.849  27.812  1.00  0.65           C  
ATOM   3971  NH1 ARG A 245      17.444 -41.563  29.098  1.00  0.65           N  
ATOM   3972  NH2 ARG A 245      16.188 -42.105  27.256  1.00  0.65           N  
ATOM   3973  H   ARG A 245      21.215 -45.845  25.375  1.00  0.65           H  
ATOM   3974  HA  ARG A 245      21.300 -43.335  24.026  1.00  0.65           H  
ATOM   3975 1HB  ARG A 245      19.832 -43.783  25.949  1.00  0.65           H  
ATOM   3976 2HB  ARG A 245      21.222 -43.966  26.991  1.00  0.65           H  
ATOM   3977 1HG  ARG A 245      21.792 -41.653  26.821  1.00  0.65           H  
ATOM   3978 2HG  ARG A 245      20.574 -41.381  25.573  1.00  0.65           H  
ATOM   3979 1HD  ARG A 245      20.005 -42.296  28.379  1.00  0.65           H  
ATOM   3980 2HD  ARG A 245      19.912 -40.613  27.809  1.00  0.65           H  
ATOM   3981  HE  ARG A 245      18.339 -42.127  26.058  1.00  0.65           H  
ATOM   3982 1HH1 ARG A 245      18.344 -41.372  29.513  1.00  0.65           H  
ATOM   3983 2HH1 ARG A 245      16.612 -41.539  29.667  1.00  0.65           H  
ATOM   3984 1HH2 ARG A 245      16.143 -42.334  26.264  1.00  0.65           H  
ATOM   3985 2HH2 ARG A 245      15.348 -42.087  27.810  1.00  0.65           H  
ATOM   3986  N   GLN A 246      23.393 -42.119  24.507  1.00  0.66           N  
ATOM   3987  CA  GLN A 246      24.664 -41.450  24.698  1.00  0.66           C  
ATOM   3988  C   GLN A 246      24.472 -40.375  25.755  1.00  0.66           C  
ATOM   3989  O   GLN A 246      23.472 -39.660  25.752  1.00  0.66           O  
ATOM   3990  CB  GLN A 246      25.129 -40.830  23.380  1.00  0.66           C  
ATOM   3991  CG  GLN A 246      25.232 -41.845  22.258  1.00  0.66           C  
ATOM   3992  CD  GLN A 246      26.279 -42.924  22.476  1.00  0.66           C  
ATOM   3993  OE1 GLN A 246      27.500 -42.643  22.589  1.00  0.66           O  
ATOM   3994  NE2 GLN A 246      25.818 -44.182  22.542  1.00  0.66           N  
ATOM   3995  H   GLN A 246      22.711 -41.687  23.889  1.00  0.66           H  
ATOM   3996  HA  GLN A 246      25.403 -42.166  25.052  1.00  0.66           H  
ATOM   3997 1HB  GLN A 246      24.412 -40.067  23.069  1.00  0.66           H  
ATOM   3998 2HB  GLN A 246      26.094 -40.343  23.517  1.00  0.66           H  
ATOM   3999 1HG  GLN A 246      24.267 -42.346  22.197  1.00  0.66           H  
ATOM   4000 2HG  GLN A 246      25.441 -41.333  21.320  1.00  0.66           H  
ATOM   4001 1HE2 GLN A 246      26.446 -44.939  22.687  1.00  0.66           H  
ATOM   4002 2HE2 GLN A 246      24.811 -44.390  22.452  1.00  0.66           H  
ATOM   4003  N   ASP A 247      25.419 -40.245  26.663  1.00  0.67           N  
ATOM   4004  CA  ASP A 247      25.307 -39.202  27.671  1.00  0.67           C  
ATOM   4005  C   ASP A 247      25.432 -37.821  27.024  1.00  0.67           C  
ATOM   4006  O   ASP A 247      26.297 -37.602  26.169  1.00  0.67           O  
ATOM   4007  CB  ASP A 247      26.345 -39.371  28.780  1.00  0.67           C  
ATOM   4008  CG  ASP A 247      26.007 -38.519  30.017  1.00  0.67           C  
ATOM   4009  OD1 ASP A 247      26.436 -37.379  30.100  1.00  0.67           O  
ATOM   4010  OD2 ASP A 247      25.314 -39.022  30.869  1.00  0.67           O  
ATOM   4011  H   ASP A 247      26.215 -40.868  26.652  1.00  0.67           H  
ATOM   4012  HA  ASP A 247      24.318 -39.272  28.127  1.00  0.67           H  
ATOM   4013 1HB  ASP A 247      26.394 -40.419  29.079  1.00  0.67           H  
ATOM   4014 2HB  ASP A 247      27.332 -39.088  28.410  1.00  0.67           H  
ATOM   4015  N   PHE A 248      24.647 -36.852  27.471  1.00  0.69           N  
ATOM   4016  CA  PHE A 248      24.799 -35.521  26.897  1.00  0.69           C  
ATOM   4017  C   PHE A 248      26.156 -34.867  27.213  1.00  0.69           C  
ATOM   4018  O   PHE A 248      26.590 -33.963  26.507  1.00  0.69           O  
ATOM   4019  CB  PHE A 248      23.597 -34.613  27.190  1.00  0.69           C  
ATOM   4020  CG  PHE A 248      22.445 -34.790  26.151  1.00  0.69           C  
ATOM   4021  CD1 PHE A 248      21.251 -35.415  26.448  1.00  0.69           C  
ATOM   4022  CD2 PHE A 248      22.601 -34.296  24.847  1.00  0.69           C  
ATOM   4023  CE1 PHE A 248      20.254 -35.534  25.483  1.00  0.69           C  
ATOM   4024  CE2 PHE A 248      21.618 -34.417  23.899  1.00  0.69           C  
ATOM   4025  CZ  PHE A 248      20.448 -35.034  24.211  1.00  0.69           C  
ATOM   4026  H   PHE A 248      23.954 -37.039  28.185  1.00  0.69           H  
ATOM   4027  HA  PHE A 248      24.764 -35.653  25.825  1.00  0.69           H  
ATOM   4028 1HB  PHE A 248      23.199 -34.837  28.182  1.00  0.69           H  
ATOM   4029 2HB  PHE A 248      23.907 -33.573  27.192  1.00  0.69           H  
ATOM   4030  HD1 PHE A 248      21.095 -35.814  27.445  1.00  0.69           H  
ATOM   4031  HD2 PHE A 248      23.517 -33.801  24.581  1.00  0.69           H  
ATOM   4032  HE1 PHE A 248      19.316 -36.029  25.735  1.00  0.69           H  
ATOM   4033  HE2 PHE A 248      21.773 -34.018  22.904  1.00  0.69           H  
ATOM   4034  HZ  PHE A 248      19.669 -35.129  23.459  1.00  0.69           H  
ATOM   4035  N   SER A 249      26.895 -35.340  28.220  1.00  0.71           N  
ATOM   4036  CA  SER A 249      28.226 -34.777  28.453  1.00  0.71           C  
ATOM   4037  C   SER A 249      29.185 -35.068  27.282  1.00  0.71           C  
ATOM   4038  O   SER A 249      30.242 -34.446  27.170  1.00  0.71           O  
ATOM   4039  CB  SER A 249      28.809 -35.323  29.735  1.00  0.71           C  
ATOM   4040  OG  SER A 249      29.033 -36.691  29.644  1.00  0.71           O  
ATOM   4041  H   SER A 249      26.570 -36.100  28.828  1.00  0.71           H  
ATOM   4042  HA  SER A 249      28.127 -33.695  28.547  1.00  0.71           H  
ATOM   4043 1HB  SER A 249      29.746 -34.816  29.943  1.00  0.71           H  
ATOM   4044 2HB  SER A 249      28.129 -35.125  30.559  1.00  0.71           H  
ATOM   4045  HG  SER A 249      28.140 -37.088  29.748  1.00  0.71           H  
ATOM   4046  N   LYS A 250      28.828 -36.055  26.444  1.00  0.73           N  
ATOM   4047  CA  LYS A 250      29.565 -36.456  25.252  1.00  0.73           C  
ATOM   4048  C   LYS A 250      29.035 -35.711  24.032  1.00  0.73           C  
ATOM   4049  O   LYS A 250      29.796 -35.240  23.186  1.00  0.73           O  
ATOM   4050  CB  LYS A 250      29.409 -37.964  25.023  1.00  0.73           C  
ATOM   4051  CG  LYS A 250      30.099 -38.528  23.796  1.00  0.73           C  
ATOM   4052  CD  LYS A 250      29.911 -40.046  23.744  1.00  0.73           C  
ATOM   4053  CE  LYS A 250      30.532 -40.663  22.508  1.00  0.73           C  
ATOM   4054  NZ  LYS A 250      30.322 -42.135  22.479  1.00  0.73           N  
ATOM   4055  H   LYS A 250      27.953 -36.540  26.618  1.00  0.73           H  
ATOM   4056  HA  LYS A 250      30.617 -36.205  25.382  1.00  0.73           H  
ATOM   4057 1HB  LYS A 250      29.782 -38.500  25.894  1.00  0.73           H  
ATOM   4058 2HB  LYS A 250      28.354 -38.205  24.927  1.00  0.73           H  
ATOM   4059 1HG  LYS A 250      29.662 -38.083  22.900  1.00  0.73           H  
ATOM   4060 2HG  LYS A 250      31.161 -38.291  23.824  1.00  0.73           H  
ATOM   4061 1HD  LYS A 250      30.357 -40.498  24.629  1.00  0.73           H  
ATOM   4062 2HD  LYS A 250      28.843 -40.275  23.742  1.00  0.73           H  
ATOM   4063 1HE  LYS A 250      30.072 -40.225  21.624  1.00  0.73           H  
ATOM   4064 2HE  LYS A 250      31.601 -40.456  22.493  1.00  0.73           H  
ATOM   4065 1HZ  LYS A 250      30.731 -42.523  21.645  1.00  0.73           H  
ATOM   4066 2HZ  LYS A 250      30.747 -42.555  23.289  1.00  0.73           H  
ATOM   4067 3HZ  LYS A 250      29.303 -42.334  22.487  1.00  0.73           H  
ATOM   4068  N   VAL A 251      27.707 -35.626  23.950  1.00  0.75           N  
ATOM   4069  CA  VAL A 251      27.009 -35.034  22.808  1.00  0.75           C  
ATOM   4070  C   VAL A 251      27.118 -33.489  22.780  1.00  0.75           C  
ATOM   4071  O   VAL A 251      27.359 -32.895  21.717  1.00  0.75           O  
ATOM   4072  CB  VAL A 251      25.547 -35.490  22.844  1.00  0.75           C  
ATOM   4073  CG1 VAL A 251      24.755 -34.855  21.761  1.00  0.75           C  
ATOM   4074  CG2 VAL A 251      25.489 -37.011  22.784  1.00  0.75           C  
ATOM   4075  H   VAL A 251      27.161 -36.046  24.703  1.00  0.75           H  
ATOM   4076  HA  VAL A 251      27.463 -35.427  21.899  1.00  0.75           H  
ATOM   4077  HB  VAL A 251      25.127 -35.164  23.757  1.00  0.75           H  
ATOM   4078 1HG1 VAL A 251      23.728 -35.189  21.851  1.00  0.75           H  
ATOM   4079 2HG1 VAL A 251      24.804 -33.784  21.854  1.00  0.75           H  
ATOM   4080 3HG1 VAL A 251      25.150 -35.153  20.792  1.00  0.75           H  
ATOM   4081 1HG2 VAL A 251      24.461 -37.334  22.864  1.00  0.75           H  
ATOM   4082 2HG2 VAL A 251      25.915 -37.364  21.845  1.00  0.75           H  
ATOM   4083 3HG2 VAL A 251      26.055 -37.426  23.618  1.00  0.75           H  
ATOM   4084  N   VAL A 252      26.949 -32.835  23.949  1.00  0.76           N  
ATOM   4085  CA  VAL A 252      27.068 -31.374  24.053  1.00  0.76           C  
ATOM   4086  C   VAL A 252      27.985 -30.902  25.206  1.00  0.76           C  
ATOM   4087  O   VAL A 252      27.520 -30.126  26.053  1.00  0.76           O  
ATOM   4088  CB  VAL A 252      25.699 -30.757  24.377  1.00  0.76           C  
ATOM   4089  CG1 VAL A 252      24.723 -30.854  23.224  1.00  0.76           C  
ATOM   4090  CG2 VAL A 252      25.177 -31.436  25.565  1.00  0.76           C  
ATOM   4091  H   VAL A 252      26.753 -33.360  24.797  1.00  0.76           H  
ATOM   4092  HA  VAL A 252      27.453 -30.995  23.120  1.00  0.76           H  
ATOM   4093  HB  VAL A 252      25.833 -29.706  24.591  1.00  0.76           H  
ATOM   4094 1HG1 VAL A 252      23.792 -30.392  23.522  1.00  0.76           H  
ATOM   4095 2HG1 VAL A 252      25.112 -30.341  22.356  1.00  0.76           H  
ATOM   4096 3HG1 VAL A 252      24.548 -31.885  22.984  1.00  0.76           H  
ATOM   4097 1HG2 VAL A 252      24.243 -31.014  25.839  1.00  0.76           H  
ATOM   4098 2HG2 VAL A 252      25.052 -32.473  25.337  1.00  0.76           H  
ATOM   4099 3HG2 VAL A 252      25.882 -31.326  26.392  1.00  0.76           H  
ATOM   4100  N   PRO A 253      29.289 -31.264  25.226  1.00  0.77           N  
ATOM   4101  CA  PRO A 253      30.250 -31.044  26.311  1.00  0.77           C  
ATOM   4102  C   PRO A 253      30.315 -29.665  27.018  1.00  0.77           C  
ATOM   4103  O   PRO A 253      30.508 -29.643  28.237  1.00  0.77           O  
ATOM   4104  CB  PRO A 253      31.593 -31.327  25.610  1.00  0.77           C  
ATOM   4105  CG  PRO A 253      31.261 -32.331  24.568  1.00  0.77           C  
ATOM   4106  CD  PRO A 253      29.917 -31.901  24.033  1.00  0.77           C  
ATOM   4107  HA  PRO A 253      30.071 -31.824  27.067  1.00  0.77           H  
ATOM   4108 1HB  PRO A 253      32.071 -30.423  25.238  1.00  0.77           H  
ATOM   4109 2HB  PRO A 253      32.291 -31.751  26.348  1.00  0.77           H  
ATOM   4110 1HG  PRO A 253      32.039 -32.354  23.792  1.00  0.77           H  
ATOM   4111 2HG  PRO A 253      31.225 -33.342  25.008  1.00  0.77           H  
ATOM   4112 1HD  PRO A 253      30.005 -31.198  23.196  1.00  0.77           H  
ATOM   4113 2HD  PRO A 253      29.447 -32.800  23.752  1.00  0.77           H  
ATOM   4114  N   PRO A 254      30.179 -28.490  26.335  1.00  0.76           N  
ATOM   4115  CA  PRO A 254      30.255 -27.172  26.958  1.00  0.76           C  
ATOM   4116  C   PRO A 254      29.195 -26.901  28.033  1.00  0.76           C  
ATOM   4117  O   PRO A 254      29.363 -25.986  28.841  1.00  0.76           O  
ATOM   4118  CB  PRO A 254      30.089 -26.217  25.777  1.00  0.76           C  
ATOM   4119  CG  PRO A 254      30.489 -27.015  24.562  1.00  0.76           C  
ATOM   4120  CD  PRO A 254      30.015 -28.410  24.852  1.00  0.76           C  
ATOM   4121  HA  PRO A 254      31.256 -27.056  27.394  1.00  0.76           H  
ATOM   4122 1HB  PRO A 254      29.082 -25.839  25.758  1.00  0.76           H  
ATOM   4123 2HB  PRO A 254      30.739 -25.342  25.922  1.00  0.76           H  
ATOM   4124 1HG  PRO A 254      30.021 -26.585  23.658  1.00  0.76           H  
ATOM   4125 2HG  PRO A 254      31.575 -26.959  24.413  1.00  0.76           H  
ATOM   4126 1HD  PRO A 254      28.967 -28.481  24.575  1.00  0.76           H  
ATOM   4127 2HD  PRO A 254      30.631 -29.091  24.301  1.00  0.76           H  
ATOM   4128  N   LEU A 255      28.088 -27.644  28.042  1.00  0.73           N  
ATOM   4129  CA  LEU A 255      27.085 -27.375  29.072  1.00  0.73           C  
ATOM   4130  C   LEU A 255      27.493 -27.803  30.461  1.00  0.73           C  
ATOM   4131  O   LEU A 255      28.116 -28.850  30.650  1.00  0.73           O  
ATOM   4132  CB  LEU A 255      25.742 -28.014  28.756  1.00  0.73           C  
ATOM   4133  CG  LEU A 255      25.006 -27.431  27.638  1.00  0.73           C  
ATOM   4134  CD1 LEU A 255      23.722 -28.229  27.368  1.00  0.73           C  
ATOM   4135  CD2 LEU A 255      24.717 -25.992  28.009  1.00  0.73           C  
ATOM   4136  H   LEU A 255      27.949 -28.407  27.375  1.00  0.73           H  
ATOM   4137  HA  LEU A 255      26.929 -26.299  29.100  1.00  0.73           H  
ATOM   4138 1HB  LEU A 255      25.917 -29.060  28.505  1.00  0.73           H  
ATOM   4139 2HB  LEU A 255      25.117 -27.971  29.646  1.00  0.73           H  
ATOM   4140  HG  LEU A 255      25.604 -27.468  26.770  1.00  0.73           H  
ATOM   4141 1HD1 LEU A 255      23.177 -27.795  26.533  1.00  0.73           H  
ATOM   4142 2HD1 LEU A 255      23.980 -29.243  27.136  1.00  0.73           H  
ATOM   4143 3HD1 LEU A 255      23.095 -28.216  28.241  1.00  0.73           H  
ATOM   4144 1HD2 LEU A 255      24.189 -25.491  27.226  1.00  0.73           H  
ATOM   4145 2HD2 LEU A 255      24.121 -25.963  28.911  1.00  0.73           H  
ATOM   4146 3HD2 LEU A 255      25.660 -25.495  28.184  1.00  0.73           H  
ATOM   4147  N   ASP A 256      27.056 -27.016  31.446  1.00  0.70           N  
ATOM   4148  CA  ASP A 256      27.280 -27.348  32.843  1.00  0.70           C  
ATOM   4149  C   ASP A 256      26.266 -28.402  33.283  1.00  0.70           C  
ATOM   4150  O   ASP A 256      25.413 -28.789  32.482  1.00  0.70           O  
ATOM   4151  CB  ASP A 256      27.243 -26.042  33.687  1.00  0.70           C  
ATOM   4152  CG  ASP A 256      25.855 -25.240  33.721  1.00  0.70           C  
ATOM   4153  OD1 ASP A 256      24.827 -25.810  33.375  1.00  0.70           O  
ATOM   4154  OD2 ASP A 256      25.880 -24.038  34.074  1.00  0.70           O  
ATOM   4155  H   ASP A 256      26.572 -26.164  31.208  1.00  0.70           H  
ATOM   4156  HA  ASP A 256      28.277 -27.779  32.942  1.00  0.70           H  
ATOM   4157 1HB  ASP A 256      27.521 -26.277  34.713  1.00  0.70           H  
ATOM   4158 2HB  ASP A 256      28.009 -25.362  33.304  1.00  0.70           H  
ATOM   4159  N   GLU A 257      26.322 -28.844  34.540  1.00  0.66           N  
ATOM   4160  CA  GLU A 257      25.448 -29.934  34.986  1.00  0.66           C  
ATOM   4161  C   GLU A 257      23.965 -29.607  34.893  1.00  0.66           C  
ATOM   4162  O   GLU A 257      23.133 -30.472  34.582  1.00  0.66           O  
ATOM   4163  CB  GLU A 257      25.797 -30.324  36.418  1.00  0.66           C  
ATOM   4164  CG  GLU A 257      27.151 -31.014  36.560  1.00  0.66           C  
ATOM   4165  CD  GLU A 257      27.511 -31.343  37.993  1.00  0.66           C  
ATOM   4166  OE1 GLU A 257      26.803 -30.925  38.879  1.00  0.66           O  
ATOM   4167  OE2 GLU A 257      28.496 -32.015  38.196  1.00  0.66           O  
ATOM   4168  H   GLU A 257      27.010 -28.466  35.174  1.00  0.66           H  
ATOM   4169  HA  GLU A 257      25.636 -30.795  34.345  1.00  0.66           H  
ATOM   4170 1HB  GLU A 257      25.800 -29.433  37.046  1.00  0.66           H  
ATOM   4171 2HB  GLU A 257      25.031 -30.996  36.808  1.00  0.66           H  
ATOM   4172 1HG  GLU A 257      27.136 -31.937  35.981  1.00  0.66           H  
ATOM   4173 2HG  GLU A 257      27.918 -30.367  36.137  1.00  0.66           H  
ATOM   4174  N   ASP A 258      23.623 -28.359  35.164  1.00  0.62           N  
ATOM   4175  CA  ASP A 258      22.236 -27.965  35.115  1.00  0.62           C  
ATOM   4176  C   ASP A 258      21.765 -27.923  33.664  1.00  0.62           C  
ATOM   4177  O   ASP A 258      20.656 -28.364  33.352  1.00  0.62           O  
ATOM   4178  CB  ASP A 258      22.071 -26.634  35.826  1.00  0.62           C  
ATOM   4179  CG  ASP A 258      22.249 -26.768  37.325  1.00  0.62           C  
ATOM   4180  OD1 ASP A 258      22.232 -27.876  37.805  1.00  0.62           O  
ATOM   4181  OD2 ASP A 258      22.416 -25.773  37.980  1.00  0.62           O  
ATOM   4182  H   ASP A 258      24.338 -27.678  35.388  1.00  0.62           H  
ATOM   4183  HA  ASP A 258      21.647 -28.712  35.646  1.00  0.62           H  
ATOM   4184 1HB  ASP A 258      22.810 -25.924  35.438  1.00  0.62           H  
ATOM   4185 2HB  ASP A 258      21.092 -26.225  35.628  1.00  0.62           H  
ATOM   4186  N   GLY A 259      22.633 -27.453  32.771  1.00  0.59           N  
ATOM   4187  CA  GLY A 259      22.342 -27.393  31.345  1.00  0.59           C  
ATOM   4188  C   GLY A 259      22.143 -28.772  30.770  1.00  0.59           C  
ATOM   4189  O   GLY A 259      21.181 -29.022  30.042  1.00  0.59           O  
ATOM   4190  H   GLY A 259      23.536 -27.081  33.089  1.00  0.59           H  
ATOM   4191 1HA  GLY A 259      21.444 -26.805  31.173  1.00  0.59           H  
ATOM   4192 2HA  GLY A 259      23.167 -26.899  30.839  1.00  0.59           H  
ATOM   4193  N   ARG A 260      23.041 -29.688  31.115  1.00  0.57           N  
ATOM   4194  CA  ARG A 260      22.971 -31.052  30.625  1.00  0.57           C  
ATOM   4195  C   ARG A 260      21.682 -31.708  31.116  1.00  0.57           C  
ATOM   4196  O   ARG A 260      21.010 -32.432  30.366  1.00  0.57           O  
ATOM   4197  CB  ARG A 260      24.178 -31.823  31.134  1.00  0.57           C  
ATOM   4198  CG  ARG A 260      25.521 -31.388  30.508  1.00  0.57           C  
ATOM   4199  CD  ARG A 260      26.687 -32.046  31.163  1.00  0.57           C  
ATOM   4200  NE  ARG A 260      27.977 -31.547  30.655  1.00  0.57           N  
ATOM   4201  CZ  ARG A 260      29.185 -31.954  31.093  1.00  0.57           C  
ATOM   4202  NH1 ARG A 260      29.265 -32.870  32.037  1.00  0.57           N  
ATOM   4203  NH2 ARG A 260      30.294 -31.435  30.581  1.00  0.57           N  
ATOM   4204  H   ARG A 260      23.817 -29.414  31.719  1.00  0.57           H  
ATOM   4205  HA  ARG A 260      22.977 -31.038  29.534  1.00  0.57           H  
ATOM   4206 1HB  ARG A 260      24.261 -31.684  32.213  1.00  0.57           H  
ATOM   4207 2HB  ARG A 260      24.043 -32.888  30.946  1.00  0.57           H  
ATOM   4208 1HG  ARG A 260      25.534 -31.649  29.448  1.00  0.57           H  
ATOM   4209 2HG  ARG A 260      25.639 -30.322  30.610  1.00  0.57           H  
ATOM   4210 1HD  ARG A 260      26.648 -31.845  32.233  1.00  0.57           H  
ATOM   4211 2HD  ARG A 260      26.641 -33.119  30.990  1.00  0.57           H  
ATOM   4212  HE  ARG A 260      27.967 -30.773  29.976  1.00  0.57           H  
ATOM   4213 1HH1 ARG A 260      28.422 -33.263  32.430  1.00  0.57           H  
ATOM   4214 2HH1 ARG A 260      30.169 -33.173  32.368  1.00  0.57           H  
ATOM   4215 1HH2 ARG A 260      30.252 -30.726  29.824  1.00  0.57           H  
ATOM   4216 2HH2 ARG A 260      31.192 -31.739  30.914  1.00  0.57           H  
ATOM   4217  N   SER A 261      21.301 -31.422  32.372  1.00  0.56           N  
ATOM   4218  CA  SER A 261      20.080 -31.984  32.922  1.00  0.56           C  
ATOM   4219  C   SER A 261      18.857 -31.421  32.199  1.00  0.56           C  
ATOM   4220  O   SER A 261      17.974 -32.174  31.785  1.00  0.56           O  
ATOM   4221  CB  SER A 261      19.992 -31.662  34.402  1.00  0.56           C  
ATOM   4222  OG  SER A 261      21.040 -32.273  35.115  1.00  0.56           O  
ATOM   4223  H   SER A 261      21.887 -30.841  32.975  1.00  0.56           H  
ATOM   4224  HA  SER A 261      20.101 -33.066  32.787  1.00  0.56           H  
ATOM   4225 1HB  SER A 261      20.030 -30.584  34.548  1.00  0.56           H  
ATOM   4226 2HB  SER A 261      19.035 -32.010  34.786  1.00  0.56           H  
ATOM   4227  HG  SER A 261      21.847 -31.732  34.917  1.00  0.56           H  
ATOM   4228  N   LEU A 262      18.841 -30.104  31.979  1.00  0.56           N  
ATOM   4229  CA  LEU A 262      17.727 -29.449  31.306  1.00  0.56           C  
ATOM   4230  C   LEU A 262      17.574 -29.953  29.877  1.00  0.56           C  
ATOM   4231  O   LEU A 262      16.468 -30.268  29.436  1.00  0.56           O  
ATOM   4232  CB  LEU A 262      17.912 -27.937  31.285  1.00  0.56           C  
ATOM   4233  CG  LEU A 262      16.816 -27.194  30.580  1.00  0.56           C  
ATOM   4234  CD1 LEU A 262      15.481 -27.403  31.298  1.00  0.56           C  
ATOM   4235  CD2 LEU A 262      17.185 -25.738  30.481  1.00  0.56           C  
ATOM   4236  H   LEU A 262      19.603 -29.527  32.332  1.00  0.56           H  
ATOM   4237  HA  LEU A 262      16.815 -29.678  31.855  1.00  0.56           H  
ATOM   4238 1HB  LEU A 262      17.968 -27.575  32.309  1.00  0.56           H  
ATOM   4239 2HB  LEU A 262      18.858 -27.705  30.790  1.00  0.56           H  
ATOM   4240  HG  LEU A 262      16.708 -27.612  29.615  1.00  0.56           H  
ATOM   4241 1HD1 LEU A 262      14.693 -26.888  30.756  1.00  0.56           H  
ATOM   4242 2HD1 LEU A 262      15.252 -28.471  31.342  1.00  0.56           H  
ATOM   4243 3HD1 LEU A 262      15.545 -27.006  32.305  1.00  0.56           H  
ATOM   4244 1HD2 LEU A 262      16.399 -25.213  29.946  1.00  0.56           H  
ATOM   4245 2HD2 LEU A 262      17.293 -25.327  31.486  1.00  0.56           H  
ATOM   4246 3HD2 LEU A 262      18.130 -25.635  29.942  1.00  0.56           H  
ATOM   4247  N   LEU A 263      18.684 -30.025  29.142  1.00  0.56           N  
ATOM   4248  CA  LEU A 263      18.650 -30.499  27.768  1.00  0.56           C  
ATOM   4249  C   LEU A 263      18.088 -31.908  27.717  1.00  0.56           C  
ATOM   4250  O   LEU A 263      17.203 -32.195  26.906  1.00  0.56           O  
ATOM   4251  CB  LEU A 263      20.045 -30.513  27.151  1.00  0.56           C  
ATOM   4252  CG  LEU A 263      20.115 -31.023  25.728  1.00  0.56           C  
ATOM   4253  CD1 LEU A 263      19.318 -30.133  24.825  1.00  0.56           C  
ATOM   4254  CD2 LEU A 263      21.519 -31.055  25.299  1.00  0.56           C  
ATOM   4255  H   LEU A 263      19.575 -29.746  29.548  1.00  0.56           H  
ATOM   4256  HA  LEU A 263      18.007 -29.841  27.188  1.00  0.56           H  
ATOM   4257 1HB  LEU A 263      20.458 -29.522  27.171  1.00  0.56           H  
ATOM   4258 2HB  LEU A 263      20.684 -31.153  27.764  1.00  0.56           H  
ATOM   4259  HG  LEU A 263      19.697 -32.028  25.685  1.00  0.56           H  
ATOM   4260 1HD1 LEU A 263      19.379 -30.510  23.817  1.00  0.56           H  
ATOM   4261 2HD1 LEU A 263      18.278 -30.111  25.143  1.00  0.56           H  
ATOM   4262 3HD1 LEU A 263      19.727 -29.134  24.845  1.00  0.56           H  
ATOM   4263 1HD2 LEU A 263      21.581 -31.432  24.281  1.00  0.56           H  
ATOM   4264 2HD2 LEU A 263      21.934 -30.047  25.344  1.00  0.56           H  
ATOM   4265 3HD2 LEU A 263      22.066 -31.708  25.969  1.00  0.56           H  
ATOM   4266  N   SER A 264      18.586 -32.780  28.606  1.00  0.56           N  
ATOM   4267  CA  SER A 264      18.153 -34.164  28.652  1.00  0.56           C  
ATOM   4268  C   SER A 264      16.647 -34.243  28.896  1.00  0.56           C  
ATOM   4269  O   SER A 264      15.954 -35.050  28.272  1.00  0.56           O  
ATOM   4270  CB  SER A 264      18.881 -34.888  29.776  1.00  0.56           C  
ATOM   4271  OG  SER A 264      20.258 -34.939  29.541  1.00  0.56           O  
ATOM   4272  H   SER A 264      19.315 -32.488  29.259  1.00  0.56           H  
ATOM   4273  HA  SER A 264      18.381 -34.635  27.697  1.00  0.56           H  
ATOM   4274 1HB  SER A 264      18.692 -34.381  30.718  1.00  0.56           H  
ATOM   4275 2HB  SER A 264      18.488 -35.897  29.865  1.00  0.56           H  
ATOM   4276  HG  SER A 264      20.574 -34.008  29.634  1.00  0.56           H  
ATOM   4277  N   GLN A 265      16.136 -33.387  29.790  1.00  0.56           N  
ATOM   4278  CA  GLN A 265      14.709 -33.345  30.081  1.00  0.56           C  
ATOM   4279  C   GLN A 265      13.904 -32.839  28.884  1.00  0.56           C  
ATOM   4280  O   GLN A 265      12.888 -33.436  28.510  1.00  0.56           O  
ATOM   4281  CB  GLN A 265      14.459 -32.431  31.284  1.00  0.56           C  
ATOM   4282  CG  GLN A 265      14.955 -32.962  32.605  1.00  0.56           C  
ATOM   4283  CD  GLN A 265      14.899 -31.915  33.715  1.00  0.56           C  
ATOM   4284  OE1 GLN A 265      14.960 -30.703  33.479  1.00  0.56           O  
ATOM   4285  NE2 GLN A 265      14.785 -32.389  34.949  1.00  0.56           N  
ATOM   4286  H   GLN A 265      16.765 -32.764  30.300  1.00  0.56           H  
ATOM   4287  HA  GLN A 265      14.374 -34.354  30.319  1.00  0.56           H  
ATOM   4288 1HB  GLN A 265      14.936 -31.468  31.113  1.00  0.56           H  
ATOM   4289 2HB  GLN A 265      13.396 -32.252  31.378  1.00  0.56           H  
ATOM   4290 1HG  GLN A 265      14.317 -33.794  32.898  1.00  0.56           H  
ATOM   4291 2HG  GLN A 265      15.974 -33.309  32.497  1.00  0.56           H  
ATOM   4292 1HE2 GLN A 265      14.744 -31.762  35.726  1.00  0.56           H  
ATOM   4293 2HE2 GLN A 265      14.743 -33.378  35.100  1.00  0.56           H  
ATOM   4294  N   MET A 266      14.396 -31.790  28.212  1.00  0.57           N  
ATOM   4295  CA  MET A 266      13.669 -31.252  27.068  1.00  0.57           C  
ATOM   4296  C   MET A 266      13.626 -32.248  25.915  1.00  0.57           C  
ATOM   4297  O   MET A 266      12.657 -32.292  25.162  1.00  0.57           O  
ATOM   4298  CB  MET A 266      14.236 -29.914  26.576  1.00  0.57           C  
ATOM   4299  CG  MET A 266      13.991 -28.671  27.500  1.00  0.57           C  
ATOM   4300  SD  MET A 266      14.394 -27.084  26.646  1.00  0.57           S  
ATOM   4301  CE  MET A 266      16.167 -27.013  26.671  1.00  0.57           C  
ATOM   4302  H   MET A 266      15.253 -31.336  28.533  1.00  0.57           H  
ATOM   4303  HA  MET A 266      12.643 -31.078  27.379  1.00  0.57           H  
ATOM   4304 1HB  MET A 266      15.317 -30.019  26.453  1.00  0.57           H  
ATOM   4305 2HB  MET A 266      13.818 -29.688  25.594  1.00  0.57           H  
ATOM   4306 1HG  MET A 266      12.959 -28.641  27.822  1.00  0.57           H  
ATOM   4307 2HG  MET A 266      14.620 -28.756  28.386  1.00  0.57           H  
ATOM   4308 1HE  MET A 266      16.505 -26.138  26.119  1.00  0.57           H  
ATOM   4309 2HE  MET A 266      16.508 -26.943  27.659  1.00  0.57           H  
ATOM   4310 3HE  MET A 266      16.570 -27.906  26.233  1.00  0.57           H  
ATOM   4311  N   LEU A 267      14.661 -33.068  25.800  1.00  0.59           N  
ATOM   4312  CA  LEU A 267      14.756 -34.060  24.746  1.00  0.59           C  
ATOM   4313  C   LEU A 267      14.416 -35.466  25.183  1.00  0.59           C  
ATOM   4314  O   LEU A 267      14.813 -36.424  24.523  1.00  0.59           O  
ATOM   4315  CB  LEU A 267      16.147 -34.056  24.137  1.00  0.59           C  
ATOM   4316  CG  LEU A 267      16.508 -32.764  23.462  1.00  0.59           C  
ATOM   4317  CD1 LEU A 267      17.872 -32.833  22.986  1.00  0.59           C  
ATOM   4318  CD2 LEU A 267      15.570 -32.541  22.308  1.00  0.59           C  
ATOM   4319  H   LEU A 267      15.446 -32.967  26.445  1.00  0.59           H  
ATOM   4320  HA  LEU A 267      14.051 -33.776  23.969  1.00  0.59           H  
ATOM   4321 1HB  LEU A 267      16.875 -34.235  24.934  1.00  0.59           H  
ATOM   4322 2HB  LEU A 267      16.219 -34.860  23.407  1.00  0.59           H  
ATOM   4323  HG  LEU A 267      16.431 -31.939  24.173  1.00  0.59           H  
ATOM   4324 1HD1 LEU A 267      18.115 -31.896  22.492  1.00  0.59           H  
ATOM   4325 2HD1 LEU A 267      18.534 -32.989  23.824  1.00  0.59           H  
ATOM   4326 3HD1 LEU A 267      17.956 -33.652  22.288  1.00  0.59           H  
ATOM   4327 1HD2 LEU A 267      15.822 -31.618  21.815  1.00  0.59           H  
ATOM   4328 2HD2 LEU A 267      15.655 -33.362  21.605  1.00  0.59           H  
ATOM   4329 3HD2 LEU A 267      14.552 -32.485  22.674  1.00  0.59           H  
ATOM   4330  N   HIS A 268      13.685 -35.626  26.278  1.00  0.62           N  
ATOM   4331  CA  HIS A 268      13.332 -36.977  26.655  1.00  0.62           C  
ATOM   4332  C   HIS A 268      12.561 -37.582  25.500  1.00  0.62           C  
ATOM   4333  O   HIS A 268      11.757 -36.910  24.846  1.00  0.62           O  
ATOM   4334  CB  HIS A 268      12.463 -37.041  27.909  1.00  0.62           C  
ATOM   4335  CG  HIS A 268      12.364 -38.453  28.514  1.00  0.62           C  
ATOM   4336  ND1 HIS A 268      11.572 -39.476  27.985  1.00  0.62           N  
ATOM   4337  CD2 HIS A 268      12.972 -38.982  29.603  1.00  0.62           C  
ATOM   4338  CE1 HIS A 268      11.720 -40.565  28.721  1.00  0.62           C  
ATOM   4339  NE2 HIS A 268      12.557 -40.291  29.710  1.00  0.62           N  
ATOM   4340  H   HIS A 268      13.395 -34.831  26.852  1.00  0.62           H  
ATOM   4341  HA  HIS A 268      14.232 -37.569  26.823  1.00  0.62           H  
ATOM   4342 1HB  HIS A 268      12.862 -36.358  28.665  1.00  0.62           H  
ATOM   4343 2HB  HIS A 268      11.452 -36.705  27.669  1.00  0.62           H  
ATOM   4344  HD2 HIS A 268      13.665 -38.465  30.267  1.00  0.62           H  
ATOM   4345  HE1 HIS A 268      11.228 -41.524  28.547  1.00  0.62           H  
ATOM   4346  HE2 HIS A 268      12.853 -40.934  30.434  1.00  0.62           H  
ATOM   4347  N   TYR A 269      12.785 -38.854  25.243  1.00  0.65           N  
ATOM   4348  CA  TYR A 269      12.050 -39.517  24.184  1.00  0.65           C  
ATOM   4349  C   TYR A 269      10.522 -39.382  24.311  1.00  0.65           C  
ATOM   4350  O   TYR A 269       9.845 -39.136  23.312  1.00  0.65           O  
ATOM   4351  CB  TYR A 269      12.410 -40.987  24.092  1.00  0.65           C  
ATOM   4352  CG  TYR A 269      11.585 -41.611  23.081  1.00  0.65           C  
ATOM   4353  CD1 TYR A 269      11.901 -41.469  21.755  1.00  0.65           C  
ATOM   4354  CD2 TYR A 269      10.475 -42.302  23.460  1.00  0.65           C  
ATOM   4355  CE1 TYR A 269      11.080 -42.017  20.819  1.00  0.65           C  
ATOM   4356  CE2 TYR A 269       9.685 -42.844  22.520  1.00  0.65           C  
ATOM   4357  CZ  TYR A 269       9.966 -42.697  21.205  1.00  0.65           C  
ATOM   4358  OH  TYR A 269       9.141 -43.248  20.270  1.00  0.65           O  
ATOM   4359  H   TYR A 269      13.457 -39.366  25.794  1.00  0.65           H  
ATOM   4360  HA  TYR A 269      12.338 -39.047  23.243  1.00  0.65           H  
ATOM   4361 1HB  TYR A 269      13.462 -41.111  23.822  1.00  0.65           H  
ATOM   4362 2HB  TYR A 269      12.234 -41.482  25.049  1.00  0.65           H  
ATOM   4363  HD1 TYR A 269      12.792 -40.918  21.456  1.00  0.65           H  
ATOM   4364  HD2 TYR A 269      10.232 -42.410  24.510  1.00  0.65           H  
ATOM   4365  HE1 TYR A 269      11.306 -41.924  19.783  1.00  0.65           H  
ATOM   4366  HE2 TYR A 269       8.825 -43.388  22.801  1.00  0.65           H  
ATOM   4367  HH  TYR A 269       8.480 -43.786  20.706  1.00  0.65           H  
ATOM   4368  N   ASP A 270       9.979 -39.625  25.514  1.00  0.68           N  
ATOM   4369  CA  ASP A 270       8.532 -39.604  25.772  1.00  0.68           C  
ATOM   4370  C   ASP A 270       8.020 -38.180  26.038  1.00  0.68           C  
ATOM   4371  O   ASP A 270       8.358 -37.598  27.069  1.00  0.68           O  
ATOM   4372  CB  ASP A 270       8.159 -40.464  26.991  1.00  0.68           C  
ATOM   4373  CG  ASP A 270       6.587 -40.509  27.307  1.00  0.68           C  
ATOM   4374  OD1 ASP A 270       5.850 -39.783  26.668  1.00  0.68           O  
ATOM   4375  OD2 ASP A 270       6.169 -41.226  28.225  1.00  0.68           O  
ATOM   4376  H   ASP A 270      10.604 -39.775  26.303  1.00  0.68           H  
ATOM   4377  HA  ASP A 270       8.044 -40.057  24.918  1.00  0.68           H  
ATOM   4378 1HB  ASP A 270       8.514 -41.487  26.835  1.00  0.68           H  
ATOM   4379 2HB  ASP A 270       8.677 -40.078  27.858  1.00  0.68           H  
ATOM   4380  N   PRO A 271       7.185 -37.590  25.168  1.00  0.69           N  
ATOM   4381  CA  PRO A 271       6.630 -36.260  25.288  1.00  0.69           C  
ATOM   4382  C   PRO A 271       5.969 -35.990  26.636  1.00  0.69           C  
ATOM   4383  O   PRO A 271       6.017 -34.868  27.142  1.00  0.69           O  
ATOM   4384  CB  PRO A 271       5.577 -36.263  24.180  1.00  0.69           C  
ATOM   4385  CG  PRO A 271       6.083 -37.205  23.181  1.00  0.69           C  
ATOM   4386  CD  PRO A 271       6.726 -38.297  23.974  1.00  0.69           C  
ATOM   4387  HA  PRO A 271       7.406 -35.528  25.092  1.00  0.69           H  
ATOM   4388 1HB  PRO A 271       4.594 -36.551  24.588  1.00  0.69           H  
ATOM   4389 2HB  PRO A 271       5.468 -35.285  23.749  1.00  0.69           H  
ATOM   4390 1HG  PRO A 271       5.246 -37.542  22.575  1.00  0.69           H  
ATOM   4391 2HG  PRO A 271       6.773 -36.707  22.491  1.00  0.69           H  
ATOM   4392 1HD  PRO A 271       6.003 -39.063  24.258  1.00  0.69           H  
ATOM   4393 2HD  PRO A 271       7.540 -38.680  23.377  1.00  0.69           H  
ATOM   4394  N   ASN A 272       5.432 -37.029  27.282  1.00  0.69           N  
ATOM   4395  CA  ASN A 272       4.720 -36.824  28.533  1.00  0.69           C  
ATOM   4396  C   ASN A 272       5.631 -36.826  29.748  1.00  0.69           C  
ATOM   4397  O   ASN A 272       5.167 -36.675  30.882  1.00  0.69           O  
ATOM   4398  CB  ASN A 272       3.639 -37.867  28.675  1.00  0.69           C  
ATOM   4399  CG  ASN A 272       2.525 -37.654  27.688  1.00  0.69           C  
ATOM   4400  OD1 ASN A 272       2.194 -36.516  27.325  1.00  0.69           O  
ATOM   4401  ND2 ASN A 272       1.941 -38.731  27.238  1.00  0.69           N  
ATOM   4402  H   ASN A 272       5.482 -37.983  26.901  1.00  0.69           H  
ATOM   4403  HA  ASN A 272       4.246 -35.843  28.496  1.00  0.69           H  
ATOM   4404 1HB  ASN A 272       4.076 -38.859  28.510  1.00  0.69           H  
ATOM   4405 2HB  ASN A 272       3.236 -37.846  29.685  1.00  0.69           H  
ATOM   4406 1HD2 ASN A 272       1.197 -38.658  26.577  1.00  0.69           H  
ATOM   4407 2HD2 ASN A 272       2.247 -39.631  27.555  1.00  0.69           H  
ATOM   4408  N   LYS A 273       6.929 -36.975  29.516  1.00  0.68           N  
ATOM   4409  CA  LYS A 273       7.900 -36.925  30.584  1.00  0.68           C  
ATOM   4410  C   LYS A 273       8.784 -35.682  30.402  1.00  0.68           C  
ATOM   4411  O   LYS A 273       9.737 -35.478  31.159  1.00  0.68           O  
ATOM   4412  CB  LYS A 273       8.738 -38.209  30.622  1.00  0.68           C  
ATOM   4413  CG  LYS A 273       7.919 -39.510  30.917  1.00  0.68           C  
ATOM   4414  CD  LYS A 273       8.821 -40.772  31.006  1.00  0.68           C  
ATOM   4415  CE  LYS A 273       8.017 -42.042  31.387  1.00  0.68           C  
ATOM   4416  NZ  LYS A 273       7.333 -42.716  30.199  1.00  0.68           N  
ATOM   4417  H   LYS A 273       7.268 -37.129  28.567  1.00  0.68           H  
ATOM   4418  HA  LYS A 273       7.379 -36.824  31.535  1.00  0.68           H  
ATOM   4419 1HB  LYS A 273       9.226 -38.341  29.651  1.00  0.68           H  
ATOM   4420 2HB  LYS A 273       9.521 -38.117  31.370  1.00  0.68           H  
ATOM   4421 1HG  LYS A 273       7.374 -39.390  31.852  1.00  0.68           H  
ATOM   4422 2HG  LYS A 273       7.192 -39.663  30.117  1.00  0.68           H  
ATOM   4423 1HD  LYS A 273       9.258 -40.947  30.034  1.00  0.68           H  
ATOM   4424 2HD  LYS A 273       9.621 -40.612  31.725  1.00  0.68           H  
ATOM   4425 1HE  LYS A 273       8.674 -42.761  31.871  1.00  0.68           H  
ATOM   4426 2HE  LYS A 273       7.247 -41.737  32.093  1.00  0.68           H  
ATOM   4427 1HZ  LYS A 273       6.809 -43.502  30.529  1.00  0.68           H  
ATOM   4428 2HZ  LYS A 273       6.700 -42.079  29.717  1.00  0.68           H  
ATOM   4429 3HZ  LYS A 273       8.000 -43.070  29.485  1.00  0.68           H  
ATOM   4430  N   ARG A 274       8.485 -34.855  29.382  1.00  0.67           N  
ATOM   4431  CA  ARG A 274       9.300 -33.665  29.132  1.00  0.67           C  
ATOM   4432  C   ARG A 274       8.894 -32.525  30.041  1.00  0.67           C  
ATOM   4433  O   ARG A 274       7.721 -32.347  30.368  1.00  0.67           O  
ATOM   4434  CB  ARG A 274       9.203 -33.206  27.687  1.00  0.67           C  
ATOM   4435  CG  ARG A 274       9.800 -34.182  26.704  1.00  0.67           C  
ATOM   4436  CD  ARG A 274       9.624 -33.775  25.292  1.00  0.67           C  
ATOM   4437  NE  ARG A 274      10.004 -34.860  24.437  1.00  0.67           N  
ATOM   4438  CZ  ARG A 274       9.492 -35.129  23.232  1.00  0.67           C  
ATOM   4439  NH1 ARG A 274       8.573 -34.361  22.698  1.00  0.67           N  
ATOM   4440  NH2 ARG A 274       9.924 -36.199  22.620  1.00  0.67           N  
ATOM   4441  H   ARG A 274       7.680 -35.026  28.776  1.00  0.67           H  
ATOM   4442  HA  ARG A 274      10.343 -33.912  29.333  1.00  0.67           H  
ATOM   4443 1HB  ARG A 274       8.159 -33.057  27.415  1.00  0.67           H  
ATOM   4444 2HB  ARG A 274       9.720 -32.252  27.569  1.00  0.67           H  
ATOM   4445 1HG  ARG A 274      10.874 -34.262  26.889  1.00  0.67           H  
ATOM   4446 2HG  ARG A 274       9.340 -35.161  26.837  1.00  0.67           H  
ATOM   4447 1HD  ARG A 274       8.607 -33.518  25.095  1.00  0.67           H  
ATOM   4448 2HD  ARG A 274      10.256 -32.920  25.066  1.00  0.67           H  
ATOM   4449  HE  ARG A 274      10.716 -35.512  24.783  1.00  0.67           H  
ATOM   4450 1HH1 ARG A 274       8.266 -33.530  23.201  1.00  0.67           H  
ATOM   4451 2HH1 ARG A 274       8.193 -34.586  21.796  1.00  0.67           H  
ATOM   4452 1HH2 ARG A 274      10.647 -36.757  23.112  1.00  0.67           H  
ATOM   4453 2HH2 ARG A 274       9.553 -36.471  21.730  1.00  0.67           H  
ATOM   4454  N   ILE A 275       9.872 -31.743  30.439  1.00  0.65           N  
ATOM   4455  CA  ILE A 275       9.641 -30.563  31.249  1.00  0.65           C  
ATOM   4456  C   ILE A 275       8.828 -29.524  30.472  1.00  0.65           C  
ATOM   4457  O   ILE A 275       9.102 -29.286  29.299  1.00  0.65           O  
ATOM   4458  CB  ILE A 275      11.006 -30.002  31.654  1.00  0.65           C  
ATOM   4459  CG1 ILE A 275      10.884 -28.977  32.730  1.00  0.65           C  
ATOM   4460  CG2 ILE A 275      11.690 -29.400  30.421  1.00  0.65           C  
ATOM   4461  CD1 ILE A 275      12.204 -28.626  33.393  1.00  0.65           C  
ATOM   4462  H   ILE A 275      10.813 -31.969  30.156  1.00  0.65           H  
ATOM   4463  HA  ILE A 275       9.084 -30.850  32.140  1.00  0.65           H  
ATOM   4464  HB  ILE A 275      11.620 -30.805  32.049  1.00  0.65           H  
ATOM   4465 1HG1 ILE A 275      10.470 -28.076  32.293  1.00  0.65           H  
ATOM   4466 2HG1 ILE A 275      10.203 -29.344  33.491  1.00  0.65           H  
ATOM   4467 1HG2 ILE A 275      12.671 -29.017  30.698  1.00  0.65           H  
ATOM   4468 2HG2 ILE A 275      11.804 -30.168  29.658  1.00  0.65           H  
ATOM   4469 3HG2 ILE A 275      11.076 -28.584  30.029  1.00  0.65           H  
ATOM   4470 1HD1 ILE A 275      12.038 -27.871  34.161  1.00  0.65           H  
ATOM   4471 2HD1 ILE A 275      12.629 -29.517  33.851  1.00  0.65           H  
ATOM   4472 3HD1 ILE A 275      12.894 -28.243  32.648  1.00  0.65           H  
ATOM   4473  N   SER A 276       7.850 -28.889  31.119  1.00  0.63           N  
ATOM   4474  CA  SER A 276       7.069 -27.860  30.434  1.00  0.63           C  
ATOM   4475  C   SER A 276       7.894 -26.604  30.315  1.00  0.63           C  
ATOM   4476  O   SER A 276       8.862 -26.443  31.053  1.00  0.63           O  
ATOM   4477  CB  SER A 276       5.776 -27.560  31.182  1.00  0.63           C  
ATOM   4478  OG  SER A 276       6.017 -26.951  32.449  1.00  0.63           O  
ATOM   4479  H   SER A 276       7.649 -29.130  32.078  1.00  0.63           H  
ATOM   4480  HA  SER A 276       6.827 -28.213  29.430  1.00  0.63           H  
ATOM   4481 1HB  SER A 276       5.151 -26.905  30.577  1.00  0.63           H  
ATOM   4482 2HB  SER A 276       5.228 -28.489  31.326  1.00  0.63           H  
ATOM   4483  HG  SER A 276       5.157 -26.933  32.895  1.00  0.63           H  
ATOM   4484  N   ALA A 277       7.490 -25.677  29.447  1.00  0.61           N  
ATOM   4485  CA  ALA A 277       8.244 -24.433  29.332  1.00  0.61           C  
ATOM   4486  C   ALA A 277       8.278 -23.676  30.648  1.00  0.61           C  
ATOM   4487  O   ALA A 277       9.311 -23.136  31.041  1.00  0.61           O  
ATOM   4488  CB  ALA A 277       7.639 -23.542  28.272  1.00  0.61           C  
ATOM   4489  H   ALA A 277       6.687 -25.847  28.859  1.00  0.61           H  
ATOM   4490  HA  ALA A 277       9.262 -24.691  29.057  1.00  0.61           H  
ATOM   4491 1HB  ALA A 277       8.231 -22.627  28.186  1.00  0.61           H  
ATOM   4492 2HB  ALA A 277       7.624 -24.039  27.313  1.00  0.61           H  
ATOM   4493 3HB  ALA A 277       6.621 -23.284  28.554  1.00  0.61           H  
ATOM   4494  N   LYS A 278       7.154 -23.677  31.360  1.00  0.60           N  
ATOM   4495  CA  LYS A 278       7.086 -22.947  32.612  1.00  0.60           C  
ATOM   4496  C   LYS A 278       7.972 -23.596  33.650  1.00  0.60           C  
ATOM   4497  O   LYS A 278       8.653 -22.914  34.417  1.00  0.60           O  
ATOM   4498  CB  LYS A 278       5.644 -22.865  33.093  1.00  0.60           C  
ATOM   4499  CG  LYS A 278       4.800 -21.960  32.201  1.00  0.60           C  
ATOM   4500  CD  LYS A 278       3.348 -21.874  32.633  1.00  0.60           C  
ATOM   4501  CE  LYS A 278       2.571 -21.004  31.654  1.00  0.60           C  
ATOM   4502  NZ  LYS A 278       1.127 -20.895  31.990  1.00  0.60           N  
ATOM   4503  H   LYS A 278       6.342 -24.167  31.015  1.00  0.60           H  
ATOM   4504  HA  LYS A 278       7.451 -21.937  32.446  1.00  0.60           H  
ATOM   4505 1HB  LYS A 278       5.201 -23.861  33.101  1.00  0.60           H  
ATOM   4506 2HB  LYS A 278       5.616 -22.477  34.111  1.00  0.60           H  
ATOM   4507 1HG  LYS A 278       5.227 -20.957  32.217  1.00  0.60           H  
ATOM   4508 2HG  LYS A 278       4.839 -22.332  31.176  1.00  0.60           H  
ATOM   4509 1HD  LYS A 278       2.908 -22.872  32.656  1.00  0.60           H  
ATOM   4510 2HD  LYS A 278       3.284 -21.439  33.631  1.00  0.60           H  
ATOM   4511 1HE  LYS A 278       3.004 -20.005  31.642  1.00  0.60           H  
ATOM   4512 2HE  LYS A 278       2.663 -21.438  30.655  1.00  0.60           H  
ATOM   4513 1HZ  LYS A 278       0.703 -20.308  31.265  1.00  0.60           H  
ATOM   4514 2HZ  LYS A 278       0.701 -21.807  31.981  1.00  0.60           H  
ATOM   4515 3HZ  LYS A 278       1.007 -20.472  32.897  1.00  0.60           H  
ATOM   4516  N   ALA A 279       7.977 -24.928  33.694  1.00  0.59           N  
ATOM   4517  CA  ALA A 279       8.857 -25.589  34.636  1.00  0.59           C  
ATOM   4518  C   ALA A 279      10.311 -25.321  34.263  1.00  0.59           C  
ATOM   4519  O   ALA A 279      11.140 -25.058  35.132  1.00  0.59           O  
ATOM   4520  CB  ALA A 279       8.573 -27.070  34.672  1.00  0.59           C  
ATOM   4521  H   ALA A 279       7.392 -25.490  33.073  1.00  0.59           H  
ATOM   4522  HA  ALA A 279       8.682 -25.168  35.625  1.00  0.59           H  
ATOM   4523 1HB  ALA A 279       9.234 -27.556  35.386  1.00  0.59           H  
ATOM   4524 2HB  ALA A 279       7.537 -27.232  34.960  1.00  0.59           H  
ATOM   4525 3HB  ALA A 279       8.731 -27.471  33.687  1.00  0.59           H  
ATOM   4526  N   ALA A 280      10.621 -25.325  32.961  1.00  0.58           N  
ATOM   4527  CA  ALA A 280      11.985 -25.100  32.508  1.00  0.58           C  
ATOM   4528  C   ALA A 280      12.483 -23.743  32.960  1.00  0.58           C  
ATOM   4529  O   ALA A 280      13.596 -23.629  33.451  1.00  0.58           O  
ATOM   4530  CB  ALA A 280      12.061 -25.221  31.005  1.00  0.58           C  
ATOM   4531  H   ALA A 280       9.903 -25.535  32.270  1.00  0.58           H  
ATOM   4532  HA  ALA A 280      12.626 -25.852  32.955  1.00  0.58           H  
ATOM   4533 1HB  ALA A 280      13.083 -25.071  30.672  1.00  0.58           H  
ATOM   4534 2HB  ALA A 280      11.717 -26.209  30.702  1.00  0.58           H  
ATOM   4535 3HB  ALA A 280      11.424 -24.475  30.573  1.00  0.58           H  
ATOM   4536  N   LEU A 281      11.624 -22.733  32.929  1.00  0.57           N  
ATOM   4537  CA  LEU A 281      12.008 -21.389  33.353  1.00  0.57           C  
ATOM   4538  C   LEU A 281      12.429 -21.321  34.822  1.00  0.57           C  
ATOM   4539  O   LEU A 281      13.159 -20.411  35.221  1.00  0.57           O  
ATOM   4540  CB  LEU A 281      10.843 -20.428  33.088  1.00  0.57           C  
ATOM   4541  CG  LEU A 281      10.590 -20.145  31.609  1.00  0.57           C  
ATOM   4542  CD1 LEU A 281       9.294 -19.394  31.407  1.00  0.57           C  
ATOM   4543  CD2 LEU A 281      11.726 -19.319  31.101  1.00  0.57           C  
ATOM   4544  H   LEU A 281      10.697 -22.886  32.526  1.00  0.57           H  
ATOM   4545  HA  LEU A 281      12.855 -21.076  32.744  1.00  0.57           H  
ATOM   4546 1HB  LEU A 281       9.935 -20.858  33.508  1.00  0.57           H  
ATOM   4547 2HB  LEU A 281      11.045 -19.483  33.587  1.00  0.57           H  
ATOM   4548  HG  LEU A 281      10.536 -21.071  31.069  1.00  0.57           H  
ATOM   4549 1HD1 LEU A 281       9.160 -19.215  30.352  1.00  0.57           H  
ATOM   4550 2HD1 LEU A 281       8.469 -19.987  31.778  1.00  0.57           H  
ATOM   4551 3HD1 LEU A 281       9.332 -18.451  31.942  1.00  0.57           H  
ATOM   4552 1HD2 LEU A 281      11.575 -19.095  30.069  1.00  0.57           H  
ATOM   4553 2HD2 LEU A 281      11.751 -18.395  31.656  1.00  0.57           H  
ATOM   4554 3HD2 LEU A 281      12.664 -19.857  31.227  1.00  0.57           H  
ATOM   4555  N   ALA A 282      11.905 -22.236  35.643  1.00  0.57           N  
ATOM   4556  CA  ALA A 282      12.199 -22.288  37.067  1.00  0.57           C  
ATOM   4557  C   ALA A 282      13.455 -23.119  37.358  1.00  0.57           C  
ATOM   4558  O   ALA A 282      13.913 -23.196  38.506  1.00  0.57           O  
ATOM   4559  CB  ALA A 282      11.004 -22.874  37.804  1.00  0.57           C  
ATOM   4560  H   ALA A 282      11.328 -22.984  35.262  1.00  0.57           H  
ATOM   4561  HA  ALA A 282      12.378 -21.272  37.414  1.00  0.57           H  
ATOM   4562 1HB  ALA A 282      11.207 -22.892  38.872  1.00  0.57           H  
ATOM   4563 2HB  ALA A 282      10.123 -22.265  37.607  1.00  0.57           H  
ATOM   4564 3HB  ALA A 282      10.828 -23.890  37.447  1.00  0.57           H  
ATOM   4565  N   HIS A 283      14.003 -23.759  36.326  1.00  0.58           N  
ATOM   4566  CA  HIS A 283      15.139 -24.653  36.475  1.00  0.58           C  
ATOM   4567  C   HIS A 283      16.346 -23.845  36.956  1.00  0.58           C  
ATOM   4568  O   HIS A 283      16.548 -22.731  36.473  1.00  0.58           O  
ATOM   4569  CB  HIS A 283      15.458 -25.327  35.121  1.00  0.58           C  
ATOM   4570  CG  HIS A 283      16.385 -26.499  35.182  1.00  0.58           C  
ATOM   4571  ND1 HIS A 283      17.756 -26.385  35.340  1.00  0.58           N  
ATOM   4572  CD2 HIS A 283      16.123 -27.825  35.107  1.00  0.58           C  
ATOM   4573  CE1 HIS A 283      18.283 -27.599  35.371  1.00  0.58           C  
ATOM   4574  NE2 HIS A 283      17.314 -28.480  35.229  1.00  0.58           N  
ATOM   4575  H   HIS A 283      13.619 -23.637  35.390  1.00  0.58           H  
ATOM   4576  HA  HIS A 283      14.878 -25.429  37.181  1.00  0.58           H  
ATOM   4577 1HB  HIS A 283      14.526 -25.675  34.672  1.00  0.58           H  
ATOM   4578 2HB  HIS A 283      15.886 -24.595  34.442  1.00  0.58           H  
ATOM   4579  HD2 HIS A 283      15.141 -28.285  34.977  1.00  0.58           H  
ATOM   4580  HE1 HIS A 283      19.324 -27.840  35.494  1.00  0.58           H  
ATOM   4581  HE2 HIS A 283      17.428 -29.485  35.216  1.00  0.58           H  
ATOM   4582  N   PRO A 284      17.189 -24.366  37.876  1.00  0.59           N  
ATOM   4583  CA  PRO A 284      18.419 -23.739  38.348  1.00  0.59           C  
ATOM   4584  C   PRO A 284      19.280 -23.193  37.211  1.00  0.59           C  
ATOM   4585  O   PRO A 284      19.887 -22.132  37.364  1.00  0.59           O  
ATOM   4586  CB  PRO A 284      19.089 -24.886  39.102  1.00  0.59           C  
ATOM   4587  CG  PRO A 284      17.927 -25.694  39.643  1.00  0.59           C  
ATOM   4588  CD  PRO A 284      16.867 -25.638  38.573  1.00  0.59           C  
ATOM   4589  HA  PRO A 284      18.176 -22.945  39.053  1.00  0.59           H  
ATOM   4590 1HB  PRO A 284      19.733 -25.465  38.415  1.00  0.59           H  
ATOM   4591 2HB  PRO A 284      19.747 -24.489  39.888  1.00  0.59           H  
ATOM   4592 1HG  PRO A 284      18.259 -26.722  39.856  1.00  0.59           H  
ATOM   4593 2HG  PRO A 284      17.583 -25.264  40.597  1.00  0.59           H  
ATOM   4594 1HD  PRO A 284      16.945 -26.505  37.923  1.00  0.59           H  
ATOM   4595 2HD  PRO A 284      15.891 -25.569  39.075  1.00  0.59           H  
ATOM   4596  N   PHE A 285      19.258 -23.836  36.035  1.00  0.63           N  
ATOM   4597  CA  PHE A 285      20.020 -23.372  34.872  1.00  0.63           C  
ATOM   4598  C   PHE A 285      19.765 -21.885  34.586  1.00  0.63           C  
ATOM   4599  O   PHE A 285      20.655 -21.182  34.101  1.00  0.63           O  
ATOM   4600  CB  PHE A 285      19.682 -24.225  33.641  1.00  0.63           C  
ATOM   4601  CG  PHE A 285      20.436 -23.916  32.368  1.00  0.63           C  
ATOM   4602  CD1 PHE A 285      21.754 -24.281  32.221  1.00  0.63           C  
ATOM   4603  CD2 PHE A 285      19.816 -23.321  31.306  1.00  0.63           C  
ATOM   4604  CE1 PHE A 285      22.438 -24.039  31.047  1.00  0.63           C  
ATOM   4605  CE2 PHE A 285      20.489 -23.080  30.129  1.00  0.63           C  
ATOM   4606  CZ  PHE A 285      21.801 -23.437  30.008  1.00  0.63           C  
ATOM   4607  H   PHE A 285      18.725 -24.700  35.927  1.00  0.63           H  
ATOM   4608  HA  PHE A 285      21.081 -23.500  35.090  1.00  0.63           H  
ATOM   4609 1HB  PHE A 285      19.855 -25.270  33.872  1.00  0.63           H  
ATOM   4610 2HB  PHE A 285      18.615 -24.125  33.429  1.00  0.63           H  
ATOM   4611  HD1 PHE A 285      22.270 -24.767  33.054  1.00  0.63           H  
ATOM   4612  HD2 PHE A 285      18.788 -23.045  31.413  1.00  0.63           H  
ATOM   4613  HE1 PHE A 285      23.487 -24.330  30.962  1.00  0.63           H  
ATOM   4614  HE2 PHE A 285      19.995 -22.599  29.303  1.00  0.63           H  
ATOM   4615  HZ  PHE A 285      22.333 -23.233  29.089  1.00  0.63           H  
ATOM   4616  N   PHE A 286      18.534 -21.425  34.839  1.00  0.68           N  
ATOM   4617  CA  PHE A 286      18.137 -20.067  34.541  1.00  0.68           C  
ATOM   4618  C   PHE A 286      18.084 -19.127  35.748  1.00  0.68           C  
ATOM   4619  O   PHE A 286      17.842 -17.925  35.595  1.00  0.68           O  
ATOM   4620  CB  PHE A 286      16.747 -20.074  33.963  1.00  0.68           C  
ATOM   4621  CG  PHE A 286      16.644 -20.812  32.746  1.00  0.68           C  
ATOM   4622  CD1 PHE A 286      16.005 -21.994  32.767  1.00  0.68           C  
ATOM   4623  CD2 PHE A 286      17.191 -20.354  31.577  1.00  0.68           C  
ATOM   4624  CE1 PHE A 286      15.873 -22.726  31.650  1.00  0.68           C  
ATOM   4625  CE2 PHE A 286      17.065 -21.078  30.448  1.00  0.68           C  
ATOM   4626  CZ  PHE A 286      16.393 -22.273  30.495  1.00  0.68           C  
ATOM   4627  H   PHE A 286      17.848 -22.035  35.283  1.00  0.68           H  
ATOM   4628  HA  PHE A 286      18.829 -19.682  33.802  1.00  0.68           H  
ATOM   4629 1HB  PHE A 286      16.051 -20.514  34.691  1.00  0.68           H  
ATOM   4630 2HB  PHE A 286      16.431 -19.056  33.783  1.00  0.68           H  
ATOM   4631  HD1 PHE A 286      15.589 -22.341  33.716  1.00  0.68           H  
ATOM   4632  HD2 PHE A 286      17.723 -19.404  31.564  1.00  0.68           H  
ATOM   4633  HE1 PHE A 286      15.346 -23.678  31.683  1.00  0.68           H  
ATOM   4634  HE2 PHE A 286      17.493 -20.714  29.520  1.00  0.68           H  
ATOM   4635  HZ  PHE A 286      16.275 -22.865  29.622  1.00  0.68           H  
ATOM   4636  N   GLN A 287      18.317 -19.640  36.953  1.00  0.75           N  
ATOM   4637  CA  GLN A 287      18.119 -18.813  38.144  1.00  0.75           C  
ATOM   4638  C   GLN A 287      19.152 -17.700  38.305  1.00  0.75           C  
ATOM   4639  O   GLN A 287      18.898 -16.714  38.996  1.00  0.75           O  
ATOM   4640  CB  GLN A 287      18.028 -19.687  39.401  1.00  0.75           C  
ATOM   4641  CG  GLN A 287      16.715 -20.527  39.473  1.00  0.75           C  
ATOM   4642  CD  GLN A 287      16.627 -21.407  40.726  1.00  0.75           C  
ATOM   4643  OE1 GLN A 287      17.406 -21.223  41.671  1.00  0.75           O  
ATOM   4644  NE2 GLN A 287      15.690 -22.359  40.747  1.00  0.75           N  
ATOM   4645  H   GLN A 287      18.620 -20.607  37.050  1.00  0.75           H  
ATOM   4646  HA  GLN A 287      17.150 -18.329  38.043  1.00  0.75           H  
ATOM   4647 1HB  GLN A 287      18.877 -20.376  39.423  1.00  0.75           H  
ATOM   4648 2HB  GLN A 287      18.090 -19.059  40.289  1.00  0.75           H  
ATOM   4649 1HG  GLN A 287      15.868 -19.845  39.482  1.00  0.75           H  
ATOM   4650 2HG  GLN A 287      16.652 -21.167  38.592  1.00  0.75           H  
ATOM   4651 1HE2 GLN A 287      15.601 -22.950  41.547  1.00  0.75           H  
ATOM   4652 2HE2 GLN A 287      15.050 -22.498  39.956  1.00  0.75           H  
ATOM   4653  N   ASP A 288      20.297 -17.845  37.649  1.00  0.85           N  
ATOM   4654  CA  ASP A 288      21.355 -16.845  37.693  1.00  0.85           C  
ATOM   4655  C   ASP A 288      21.398 -15.996  36.418  1.00  0.85           C  
ATOM   4656  O   ASP A 288      22.383 -15.294  36.175  1.00  0.85           O  
ATOM   4657  CB  ASP A 288      22.725 -17.505  37.875  1.00  0.85           C  
ATOM   4658  CG  ASP A 288      22.901 -18.216  39.214  1.00  0.85           C  
ATOM   4659  OD1 ASP A 288      22.491 -17.684  40.217  1.00  0.85           O  
ATOM   4660  OD2 ASP A 288      23.461 -19.285  39.218  1.00  0.85           O  
ATOM   4661  H   ASP A 288      20.433 -18.681  37.101  1.00  0.85           H  
ATOM   4662  HA  ASP A 288      21.169 -16.181  38.537  1.00  0.85           H  
ATOM   4663 1HB  ASP A 288      22.876 -18.232  37.075  1.00  0.85           H  
ATOM   4664 2HB  ASP A 288      23.504 -16.749  37.779  1.00  0.85           H  
ATOM   4665  N   VAL A 289      20.360 -16.055  35.580  1.00  0.97           N  
ATOM   4666  CA  VAL A 289      20.439 -15.305  34.332  1.00  0.97           C  
ATOM   4667  C   VAL A 289      20.173 -13.816  34.421  1.00  0.97           C  
ATOM   4668  O   VAL A 289      19.125 -13.355  34.877  1.00  0.97           O  
ATOM   4669  CB  VAL A 289      19.479 -15.908  33.287  1.00  0.97           C  
ATOM   4670  CG1 VAL A 289      19.439 -15.072  31.991  1.00  0.97           C  
ATOM   4671  CG2 VAL A 289      19.964 -17.258  32.968  1.00  0.97           C  
ATOM   4672  H   VAL A 289      19.534 -16.626  35.778  1.00  0.97           H  
ATOM   4673  HA  VAL A 289      21.449 -15.433  33.945  1.00  0.97           H  
ATOM   4674  HB  VAL A 289      18.470 -15.955  33.706  1.00  0.97           H  
ATOM   4675 1HG1 VAL A 289      18.759 -15.546  31.286  1.00  0.97           H  
ATOM   4676 2HG1 VAL A 289      19.085 -14.066  32.210  1.00  0.97           H  
ATOM   4677 3HG1 VAL A 289      20.439 -15.017  31.554  1.00  0.97           H  
ATOM   4678 1HG2 VAL A 289      19.296 -17.723  32.246  1.00  0.97           H  
ATOM   4679 2HG2 VAL A 289      20.966 -17.177  32.555  1.00  0.97           H  
ATOM   4680 3HG2 VAL A 289      20.000 -17.837  33.876  1.00  0.97           H  
ATOM   4681  N   THR A 290      21.145 -13.084  33.905  1.00  1.12           N  
ATOM   4682  CA  THR A 290      21.125 -11.646  33.747  1.00  1.12           C  
ATOM   4683  C   THR A 290      21.276 -11.473  32.259  1.00  1.12           C  
ATOM   4684  O   THR A 290      22.170 -12.078  31.678  1.00  1.12           O  
ATOM   4685  CB  THR A 290      22.278 -10.949  34.485  1.00  1.12           C  
ATOM   4686  OG1 THR A 290      22.188 -11.216  35.893  1.00  1.12           O  
ATOM   4687  CG2 THR A 290      22.218  -9.447  34.241  1.00  1.12           C  
ATOM   4688  H   THR A 290      21.968 -13.577  33.592  1.00  1.12           H  
ATOM   4689  HA  THR A 290      20.166 -11.239  34.066  1.00  1.12           H  
ATOM   4690  HB  THR A 290      23.228 -11.332  34.116  1.00  1.12           H  
ATOM   4691  HG1 THR A 290      22.360 -12.150  36.058  1.00  1.12           H  
ATOM   4692 1HG2 THR A 290      23.040  -8.961  34.763  1.00  1.12           H  
ATOM   4693 2HG2 THR A 290      22.300  -9.245  33.170  1.00  1.12           H  
ATOM   4694 3HG2 THR A 290      21.272  -9.055  34.612  1.00  1.12           H  
ATOM   4695  N   LYS A 291      20.407 -10.708  31.627  1.00  1.28           N  
ATOM   4696  CA  LYS A 291      20.467 -10.609  30.175  1.00  1.28           C  
ATOM   4697  C   LYS A 291      21.707  -9.850  29.658  1.00  1.28           C  
ATOM   4698  O   LYS A 291      21.906  -8.698  30.047  1.00  1.28           O  
ATOM   4699  CB  LYS A 291      19.208  -9.905  29.689  1.00  1.28           C  
ATOM   4700  CG  LYS A 291      19.050  -9.795  28.187  1.00  1.28           C  
ATOM   4701  CD  LYS A 291      17.730  -9.121  27.880  1.00  1.28           C  
ATOM   4702  CE  LYS A 291      17.447  -9.002  26.401  1.00  1.28           C  
ATOM   4703  NZ  LYS A 291      16.149  -8.326  26.189  1.00  1.28           N  
ATOM   4704  H   LYS A 291      19.696 -10.215  32.148  1.00  1.28           H  
ATOM   4705  HA  LYS A 291      20.438 -11.622  29.797  1.00  1.28           H  
ATOM   4706 1HB  LYS A 291      18.332 -10.431  30.070  1.00  1.28           H  
ATOM   4707 2HB  LYS A 291      19.182  -8.895  30.095  1.00  1.28           H  
ATOM   4708 1HG  LYS A 291      19.874  -9.208  27.765  1.00  1.28           H  
ATOM   4709 2HG  LYS A 291      19.066 -10.784  27.737  1.00  1.28           H  
ATOM   4710 1HD  LYS A 291      16.922  -9.689  28.343  1.00  1.28           H  
ATOM   4711 2HD  LYS A 291      17.736  -8.120  28.310  1.00  1.28           H  
ATOM   4712 1HE  LYS A 291      18.236  -8.428  25.908  1.00  1.28           H  
ATOM   4713 2HE  LYS A 291      17.404  -9.994  25.956  1.00  1.28           H  
ATOM   4714 1HZ  LYS A 291      15.937  -8.254  25.197  1.00  1.28           H  
ATOM   4715 2HZ  LYS A 291      15.420  -8.859  26.635  1.00  1.28           H  
ATOM   4716 3HZ  LYS A 291      16.184  -7.402  26.588  1.00  1.28           H  
ATOM   4717  N   PRO A 292      22.579 -10.483  28.840  1.00  1.45           N  
ATOM   4718  CA  PRO A 292      23.744  -9.923  28.188  1.00  1.45           C  
ATOM   4719  C   PRO A 292      23.302  -9.228  26.920  1.00  1.45           C  
ATOM   4720  O   PRO A 292      22.233  -9.549  26.403  1.00  1.45           O  
ATOM   4721  CB  PRO A 292      24.577 -11.164  27.876  1.00  1.45           C  
ATOM   4722  CG  PRO A 292      23.547 -12.207  27.582  1.00  1.45           C  
ATOM   4723  CD  PRO A 292      22.393 -11.908  28.509  1.00  1.45           C  
ATOM   4724  HA  PRO A 292      24.261  -9.231  28.869  1.00  1.45           H  
ATOM   4725 1HB  PRO A 292      25.240 -10.965  27.017  1.00  1.45           H  
ATOM   4726 2HB  PRO A 292      25.218 -11.421  28.732  1.00  1.45           H  
ATOM   4727 1HG  PRO A 292      23.263 -12.178  26.521  1.00  1.45           H  
ATOM   4728 2HG  PRO A 292      23.959 -13.200  27.780  1.00  1.45           H  
ATOM   4729 1HD  PRO A 292      21.473 -12.041  27.943  1.00  1.45           H  
ATOM   4730 2HD  PRO A 292      22.463 -12.558  29.384  1.00  1.45           H  
ATOM   4731  N   VAL A 293      24.150  -8.388  26.348  1.00  1.64           N  
ATOM   4732  CA  VAL A 293      23.880  -7.957  24.984  1.00  1.64           C  
ATOM   4733  C   VAL A 293      24.871  -8.696  24.068  1.00  1.64           C  
ATOM   4734  O   VAL A 293      26.079  -8.540  24.236  1.00  1.64           O  
ATOM   4735  CB  VAL A 293      24.007  -6.443  24.807  1.00  1.64           C  
ATOM   4736  CG1 VAL A 293      23.749  -6.080  23.338  1.00  1.64           C  
ATOM   4737  CG2 VAL A 293      22.984  -5.758  25.693  1.00  1.64           C  
ATOM   4738  H   VAL A 293      24.993  -8.096  26.823  1.00  1.64           H  
ATOM   4739  HA  VAL A 293      22.848  -8.189  24.765  1.00  1.64           H  
ATOM   4740  HB  VAL A 293      25.013  -6.125  25.068  1.00  1.64           H  
ATOM   4741 1HG1 VAL A 293      23.835  -5.004  23.203  1.00  1.64           H  
ATOM   4742 2HG1 VAL A 293      24.480  -6.586  22.700  1.00  1.64           H  
ATOM   4743 3HG1 VAL A 293      22.746  -6.394  23.055  1.00  1.64           H  
ATOM   4744 1HG2 VAL A 293      23.057  -4.679  25.570  1.00  1.64           H  
ATOM   4745 2HG2 VAL A 293      21.980  -6.093  25.404  1.00  1.64           H  
ATOM   4746 3HG2 VAL A 293      23.166  -6.018  26.735  1.00  1.64           H  
ATOM   4747  N   PRO A 294      24.398  -9.547  23.147  1.00  1.86           N  
ATOM   4748  CA  PRO A 294      25.180 -10.394  22.273  1.00  1.86           C  
ATOM   4749  C   PRO A 294      25.921  -9.649  21.179  1.00  1.86           C  
ATOM   4750  O   PRO A 294      25.513  -8.574  20.733  1.00  1.86           O  
ATOM   4751  CB  PRO A 294      24.112 -11.326  21.702  1.00  1.86           C  
ATOM   4752  CG  PRO A 294      22.855 -10.551  21.776  1.00  1.86           C  
ATOM   4753  CD  PRO A 294      22.976  -9.695  22.979  1.00  1.86           C  
ATOM   4754  HA  PRO A 294      25.895 -10.939  22.890  1.00  1.86           H  
ATOM   4755 1HB  PRO A 294      24.372 -11.599  20.678  1.00  1.86           H  
ATOM   4756 2HB  PRO A 294      24.057 -12.247  22.282  1.00  1.86           H  
ATOM   4757 1HG  PRO A 294      22.689  -9.973  20.883  1.00  1.86           H  
ATOM   4758 2HG  PRO A 294      22.008 -11.235  21.873  1.00  1.86           H  
ATOM   4759 1HD  PRO A 294      22.511  -8.734  22.735  1.00  1.86           H  
ATOM   4760 2HD  PRO A 294      22.519 -10.196  23.855  1.00  1.86           H  
ATOM   4761  N   HIS A 295      26.998 -10.257  20.693  1.00  2.12           N  
ATOM   4762  CA  HIS A 295      27.747  -9.654  19.602  1.00  2.12           C  
ATOM   4763  C   HIS A 295      27.041  -9.827  18.268  1.00  2.12           C  
ATOM   4764  O   HIS A 295      27.405 -10.665  17.439  1.00  2.12           O  
ATOM   4765  CB  HIS A 295      29.159 -10.238  19.508  1.00  2.12           C  
ATOM   4766  CG  HIS A 295      30.079  -9.450  18.591  1.00  2.12           C  
ATOM   4767  ND1 HIS A 295      31.318  -9.919  18.188  1.00  2.12           N  
ATOM   4768  CD2 HIS A 295      29.934  -8.231  18.015  1.00  2.12           C  
ATOM   4769  CE1 HIS A 295      31.894  -9.016  17.408  1.00  2.12           C  
ATOM   4770  NE2 HIS A 295      31.077  -7.985  17.288  1.00  2.12           N  
ATOM   4771  H   HIS A 295      27.308 -11.134  21.085  1.00  2.12           H  
ATOM   4772  HA  HIS A 295      27.844  -8.584  19.782  1.00  2.12           H  
ATOM   4773 1HB  HIS A 295      29.610 -10.270  20.501  1.00  2.12           H  
ATOM   4774 2HB  HIS A 295      29.104 -11.262  19.138  1.00  2.12           H  
ATOM   4775  HD2 HIS A 295      29.072  -7.568  18.113  1.00  2.12           H  
ATOM   4776  HE1 HIS A 295      32.876  -9.108  16.944  1.00  2.12           H  
ATOM   4777  HE2 HIS A 295      31.257  -7.146  16.754  1.00  2.12           H  
ATOM   4778  N   LEU A 296      26.060  -8.978  18.021  1.00  2.42           N  
ATOM   4779  CA  LEU A 296      25.263  -9.060  16.801  1.00  2.42           C  
ATOM   4780  C   LEU A 296      26.003  -8.348  15.671  1.00  2.42           C  
ATOM   4781  O   LEU A 296      25.580  -7.305  15.176  1.00  2.42           O  
ATOM   4782  CB  LEU A 296      23.904  -8.419  17.058  1.00  2.42           C  
ATOM   4783  CG  LEU A 296      23.131  -9.055  18.203  1.00  2.42           C  
ATOM   4784  CD1 LEU A 296      21.871  -8.318  18.417  1.00  2.42           C  
ATOM   4785  CD2 LEU A 296      22.874 -10.510  17.907  1.00  2.42           C  
ATOM   4786  H   LEU A 296      25.821  -8.322  18.764  1.00  2.42           H  
ATOM   4787  HA  LEU A 296      25.125 -10.108  16.533  1.00  2.42           H  
ATOM   4788 1HB  LEU A 296      24.054  -7.368  17.303  1.00  2.42           H  
ATOM   4789 2HB  LEU A 296      23.300  -8.480  16.164  1.00  2.42           H  
ATOM   4790  HG  LEU A 296      23.716  -8.974  19.102  1.00  2.42           H  
ATOM   4791 1HD1 LEU A 296      21.326  -8.750  19.250  1.00  2.42           H  
ATOM   4792 2HD1 LEU A 296      22.109  -7.288  18.639  1.00  2.42           H  
ATOM   4793 3HD1 LEU A 296      21.258  -8.371  17.520  1.00  2.42           H  
ATOM   4794 1HD2 LEU A 296      22.343 -10.970  18.732  1.00  2.42           H  
ATOM   4795 2HD2 LEU A 296      22.280 -10.602  17.010  1.00  2.42           H  
ATOM   4796 3HD2 LEU A 296      23.824 -10.999  17.770  1.00  2.42           H  
ATOM   4797  N   ARG A 297      27.142  -8.934  15.312  1.00  2.76           N  
ATOM   4798  CA  ARG A 297      28.118  -8.432  14.348  1.00  2.76           C  
ATOM   4799  C   ARG A 297      27.617  -8.228  12.918  1.00  2.76           C  
ATOM   4800  O   ARG A 297      28.013  -7.269  12.254  1.00  2.76           O  
ATOM   4801  CB  ARG A 297      29.297  -9.387  14.283  1.00  2.76           C  
ATOM   4802  CG  ARG A 297      30.467  -8.924  13.415  1.00  2.76           C  
ATOM   4803  CD  ARG A 297      31.562  -9.926  13.410  1.00  2.76           C  
ATOM   4804  NE  ARG A 297      31.177 -11.130  12.702  1.00  2.76           N  
ATOM   4805  CZ  ARG A 297      31.526 -12.375  13.053  1.00  2.76           C  
ATOM   4806  NH1 ARG A 297      32.258 -12.579  14.124  1.00  2.76           N  
ATOM   4807  NH2 ARG A 297      31.121 -13.391  12.331  1.00  2.76           N  
ATOM   4808  H   ARG A 297      27.354  -9.798  15.811  1.00  2.76           H  
ATOM   4809  HA  ARG A 297      28.475  -7.470  14.719  1.00  2.76           H  
ATOM   4810 1HB  ARG A 297      29.671  -9.568  15.286  1.00  2.76           H  
ATOM   4811 2HB  ARG A 297      28.961 -10.345  13.894  1.00  2.76           H  
ATOM   4812 1HG  ARG A 297      30.126  -8.774  12.395  1.00  2.76           H  
ATOM   4813 2HG  ARG A 297      30.860  -7.987  13.808  1.00  2.76           H  
ATOM   4814 1HD  ARG A 297      32.440  -9.507  12.920  1.00  2.76           H  
ATOM   4815 2HD  ARG A 297      31.810 -10.198  14.436  1.00  2.76           H  
ATOM   4816  HE  ARG A 297      30.610 -11.021  11.873  1.00  2.76           H  
ATOM   4817 1HH1 ARG A 297      32.563 -11.797  14.684  1.00  2.76           H  
ATOM   4818 2HH1 ARG A 297      32.519 -13.520  14.392  1.00  2.76           H  
ATOM   4819 1HH2 ARG A 297      30.553 -13.244  11.516  1.00  2.76           H  
ATOM   4820 2HH2 ARG A 297      31.333 -14.346  12.630  1.00  2.76           H  
ATOM   4821  N   LEU A 298      26.809  -9.168  12.433  1.00  3.11           N  
ATOM   4822  CA  LEU A 298      26.376  -9.155  11.040  1.00  3.11           C  
ATOM   4823  C   LEU A 298      24.869  -8.960  10.884  1.00  3.11           C  
ATOM   4824  O   LEU A 298      24.435  -8.288   9.947  1.00  3.11           O  
ATOM   4825  OXT LEU A 298      24.136  -9.817  11.368  1.00  3.11           O  
ATOM   4826  CB  LEU A 298      26.800 -10.475  10.384  1.00  3.11           C  
ATOM   4827  CG  LEU A 298      28.301 -10.786  10.452  1.00  3.11           C  
ATOM   4828  CD1 LEU A 298      28.563 -12.144   9.843  1.00  3.11           C  
ATOM   4829  CD2 LEU A 298      29.087  -9.706   9.733  1.00  3.11           C  
ATOM   4830  H   LEU A 298      26.507  -9.909  13.046  1.00  3.11           H  
ATOM   4831  HA  LEU A 298      26.878  -8.333  10.533  1.00  3.11           H  
ATOM   4832 1HB  LEU A 298      26.274 -11.294  10.877  1.00  3.11           H  
ATOM   4833 2HB  LEU A 298      26.512 -10.454   9.334  1.00  3.11           H  
ATOM   4834  HG  LEU A 298      28.605 -10.825  11.487  1.00  3.11           H  
ATOM   4835 1HD1 LEU A 298      29.623 -12.372   9.904  1.00  3.11           H  
ATOM   4836 2HD1 LEU A 298      27.998 -12.901  10.374  1.00  3.11           H  
ATOM   4837 3HD1 LEU A 298      28.257 -12.135   8.798  1.00  3.11           H  
ATOM   4838 1HD2 LEU A 298      30.152  -9.926   9.792  1.00  3.11           H  
ATOM   4839 2HD2 LEU A 298      28.783  -9.672   8.687  1.00  3.11           H  
ATOM   4840 3HD2 LEU A 298      28.893  -8.738  10.193  1.00  3.11           H  
ENDMDL

REMARK ID 641848 DOMAINID 635430 MODEL 3 Q5E9Y0.1
MODEL     3
ATOM      1  N   MET A   1      -0.217  -0.915  -1.768  1.00  1.09           N  
ATOM      2  CA  MET A   1       0.406  -0.700  -0.476  1.00  1.09           C  
ATOM      3  C   MET A   1       1.076   0.656  -0.469  1.00  1.09           C  
ATOM      4  O   MET A   1       2.146   0.839   0.114  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.414  -1.793  -0.161  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.631  -1.795  -1.045  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.816  -3.052  -0.575  1.00  1.09           S  
ATOM      8  CE  MET A   1       4.431  -2.378   0.963  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.446  -1.298  -2.426  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.997  -1.540  -1.645  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.564  -0.017  -2.106  1.00  1.09           H  
ATOM     12  HA  MET A   1      -0.359  -0.695   0.290  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.752  -1.687   0.870  1.00  1.09           H  
ATOM     14 2HB  MET A   1       0.931  -2.766  -0.248  1.00  1.09           H  
ATOM     15 1HG  MET A   1       2.327  -1.973  -2.077  1.00  1.09           H  
ATOM     16 2HG  MET A   1       3.120  -0.821  -0.995  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.179  -3.047   1.386  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.875  -1.394   0.780  1.00  1.09           H  
ATOM     19 3HE  MET A   1       3.608  -2.274   1.653  1.00  1.09           H  
ATOM     20  N   GLU A   2       0.419   1.628  -1.083  1.00  0.97           N  
ATOM     21  CA  GLU A   2       0.938   2.991  -1.220  1.00  0.97           C  
ATOM     22  C   GLU A   2       1.219   3.737   0.088  1.00  0.97           C  
ATOM     23  O   GLU A   2       1.957   4.726   0.085  1.00  0.97           O  
ATOM     24  CB  GLU A   2      -0.041   3.768  -2.087  1.00  0.97           C  
ATOM     25  CG  GLU A   2      -1.457   3.749  -1.551  1.00  0.97           C  
ATOM     26  CD  GLU A   2      -2.173   2.472  -1.976  1.00  0.97           C  
ATOM     27  OE1 GLU A   2      -1.493   1.534  -2.394  1.00  0.97           O  
ATOM     28  OE2 GLU A   2      -3.373   2.419  -1.874  1.00  0.97           O  
ATOM     29  H   GLU A   2      -0.476   1.442  -1.506  1.00  0.97           H  
ATOM     30  HA  GLU A   2       1.882   2.925  -1.762  1.00  0.97           H  
ATOM     31 1HB  GLU A   2       0.278   4.809  -2.155  1.00  0.97           H  
ATOM     32 2HB  GLU A   2      -0.049   3.358  -3.096  1.00  0.97           H  
ATOM     33 1HG  GLU A   2      -1.452   3.817  -0.467  1.00  0.97           H  
ATOM     34 2HG  GLU A   2      -1.995   4.612  -1.939  1.00  0.97           H  
ATOM     35  N   ASN A   3       0.648   3.259   1.194  1.00  0.85           N  
ATOM     36  CA  ASN A   3       0.847   3.874   2.493  1.00  0.85           C  
ATOM     37  C   ASN A   3       1.990   3.237   3.278  1.00  0.85           C  
ATOM     38  O   ASN A   3       2.218   3.620   4.426  1.00  0.85           O  
ATOM     39  CB  ASN A   3      -0.429   3.797   3.311  1.00  0.85           C  
ATOM     40  CG  ASN A   3      -1.512   4.677   2.779  1.00  0.85           C  
ATOM     41  OD1 ASN A   3      -1.261   5.799   2.324  1.00  0.85           O  
ATOM     42  ND2 ASN A   3      -2.726   4.189   2.824  1.00  0.85           N  
ATOM     43  H   ASN A   3       0.057   2.449   1.117  1.00  0.85           H  
ATOM     44  HA  ASN A   3       1.103   4.924   2.340  1.00  0.85           H  
ATOM     45 1HB  ASN A   3      -0.787   2.768   3.319  1.00  0.85           H  
ATOM     46 2HB  ASN A   3      -0.216   4.077   4.346  1.00  0.85           H  
ATOM     47 1HD2 ASN A   3      -3.495   4.729   2.480  1.00  0.85           H  
ATOM     48 2HD2 ASN A   3      -2.886   3.276   3.202  1.00  0.85           H  
ATOM     49  N   PHE A   4       2.711   2.279   2.686  1.00  0.76           N  
ATOM     50  CA  PHE A   4       3.786   1.635   3.434  1.00  0.76           C  
ATOM     51  C   PHE A   4       5.126   1.650   2.716  1.00  0.76           C  
ATOM     52  O   PHE A   4       5.204   1.562   1.489  1.00  0.76           O  
ATOM     53  CB  PHE A   4       3.396   0.200   3.760  1.00  0.76           C  
ATOM     54  CG  PHE A   4       2.190   0.139   4.605  1.00  0.76           C  
ATOM     55  CD1 PHE A   4       0.933   0.124   4.024  1.00  0.76           C  
ATOM     56  CD2 PHE A   4       2.291   0.136   5.974  1.00  0.76           C  
ATOM     57  CE1 PHE A   4      -0.192   0.117   4.805  1.00  0.76           C  
ATOM     58  CE2 PHE A   4       1.166   0.126   6.750  1.00  0.76           C  
ATOM     59  CZ  PHE A   4      -0.073   0.123   6.168  1.00  0.76           C  
ATOM     60  H   PHE A   4       2.509   1.971   1.733  1.00  0.76           H  
ATOM     61  HA  PHE A   4       3.911   2.170   4.370  1.00  0.76           H  
ATOM     62 1HB  PHE A   4       3.192  -0.331   2.840  1.00  0.76           H  
ATOM     63 2HB  PHE A   4       4.212  -0.302   4.273  1.00  0.76           H  
ATOM     64  HD1 PHE A   4       0.851   0.129   2.937  1.00  0.76           H  
ATOM     65  HD2 PHE A   4       3.281   0.155   6.437  1.00  0.76           H  
ATOM     66  HE1 PHE A   4      -1.176   0.111   4.351  1.00  0.76           H  
ATOM     67  HE2 PHE A   4       1.251   0.126   7.830  1.00  0.76           H  
ATOM     68  HZ  PHE A   4      -0.967   0.118   6.791  1.00  0.76           H  
ATOM     69  N   GLN A   5       6.193   1.719   3.502  1.00  0.70           N  
ATOM     70  CA  GLN A   5       7.548   1.668   2.975  1.00  0.70           C  
ATOM     71  C   GLN A   5       8.309   0.466   3.483  1.00  0.70           C  
ATOM     72  O   GLN A   5       8.596   0.346   4.676  1.00  0.70           O  
ATOM     73  CB  GLN A   5       8.318   2.951   3.322  1.00  0.70           C  
ATOM     74  CG  GLN A   5       9.815   2.930   2.947  1.00  0.70           C  
ATOM     75  CD  GLN A   5      10.087   2.872   1.445  1.00  0.70           C  
ATOM     76  OE1 GLN A   5       9.736   3.797   0.696  1.00  0.70           O  
ATOM     77  NE2 GLN A   5      10.739   1.790   1.001  1.00  0.70           N  
ATOM     78  H   GLN A   5       6.047   1.824   4.505  1.00  0.70           H  
ATOM     79  HA  GLN A   5       7.493   1.588   1.890  1.00  0.70           H  
ATOM     80 1HB  GLN A   5       7.858   3.795   2.816  1.00  0.70           H  
ATOM     81 2HB  GLN A   5       8.243   3.136   4.396  1.00  0.70           H  
ATOM     82 1HG  GLN A   5      10.285   3.829   3.339  1.00  0.70           H  
ATOM     83 2HG  GLN A   5      10.273   2.045   3.401  1.00  0.70           H  
ATOM     84 1HE2 GLN A   5      10.956   1.698   0.031  1.00  0.70           H  
ATOM     85 2HE2 GLN A   5      11.035   1.052   1.661  1.00  0.70           H  
ATOM     86  N   LYS A   6       8.605  -0.446   2.570  1.00  0.68           N  
ATOM     87  CA  LYS A   6       9.323  -1.665   2.905  1.00  0.68           C  
ATOM     88  C   LYS A   6      10.680  -1.332   3.494  1.00  0.68           C  
ATOM     89  O   LYS A   6      11.408  -0.493   2.946  1.00  0.68           O  
ATOM     90  CB  LYS A   6       9.533  -2.537   1.664  1.00  0.68           C  
ATOM     91  CG  LYS A   6      10.227  -3.879   1.937  1.00  0.68           C  
ATOM     92  CD  LYS A   6      10.395  -4.694   0.656  1.00  0.68           C  
ATOM     93  CE  LYS A   6      11.468  -4.076  -0.240  1.00  0.68           C  
ATOM     94  NZ  LYS A   6      11.761  -4.916  -1.438  1.00  0.68           N  
ATOM     95  H   LYS A   6       8.325  -0.284   1.611  1.00  0.68           H  
ATOM     96  HA  LYS A   6       8.756  -2.222   3.651  1.00  0.68           H  
ATOM     97 1HB  LYS A   6       8.569  -2.746   1.203  1.00  0.68           H  
ATOM     98 2HB  LYS A   6      10.134  -1.993   0.936  1.00  0.68           H  
ATOM     99 1HG  LYS A   6      11.214  -3.705   2.369  1.00  0.68           H  
ATOM    100 2HG  LYS A   6       9.640  -4.452   2.651  1.00  0.68           H  
ATOM    101 1HD  LYS A   6      10.707  -5.697   0.904  1.00  0.68           H  
ATOM    102 2HD  LYS A   6       9.451  -4.746   0.118  1.00  0.68           H  
ATOM    103 1HE  LYS A   6      11.131  -3.096  -0.570  1.00  0.68           H  
ATOM    104 2HE  LYS A   6      12.385  -3.958   0.340  1.00  0.68           H  
ATOM    105 1HZ  LYS A   6      12.475  -4.469  -1.996  1.00  0.68           H  
ATOM    106 2HZ  LYS A   6      12.087  -5.827  -1.141  1.00  0.68           H  
ATOM    107 3HZ  LYS A   6      10.925  -5.024  -1.990  1.00  0.68           H  
ATOM    108  N   VAL A   7      11.021  -1.984   4.598  1.00  0.69           N  
ATOM    109  CA  VAL A   7      12.318  -1.812   5.222  1.00  0.69           C  
ATOM    110  C   VAL A   7      13.178  -3.074   5.040  1.00  0.69           C  
ATOM    111  O   VAL A   7      14.308  -2.989   4.555  1.00  0.69           O  
ATOM    112  CB  VAL A   7      12.156  -1.475   6.717  1.00  0.69           C  
ATOM    113  CG1 VAL A   7      13.521  -1.382   7.360  1.00  0.69           C  
ATOM    114  CG2 VAL A   7      11.405  -0.160   6.876  1.00  0.69           C  
ATOM    115  H   VAL A   7      10.363  -2.623   5.030  1.00  0.69           H  
ATOM    116  HA  VAL A   7      12.825  -0.977   4.743  1.00  0.69           H  
ATOM    117  HB  VAL A   7      11.604  -2.271   7.208  1.00  0.69           H  
ATOM    118 1HG1 VAL A   7      13.415  -1.149   8.409  1.00  0.69           H  
ATOM    119 2HG1 VAL A   7      14.041  -2.336   7.246  1.00  0.69           H  
ATOM    120 3HG1 VAL A   7      14.096  -0.595   6.875  1.00  0.69           H  
ATOM    121 1HG2 VAL A   7      11.296   0.060   7.934  1.00  0.69           H  
ATOM    122 2HG2 VAL A   7      11.964   0.638   6.391  1.00  0.69           H  
ATOM    123 3HG2 VAL A   7      10.433  -0.232   6.422  1.00  0.69           H  
ATOM    124  N   GLU A   8      12.650  -4.241   5.437  1.00  0.73           N  
ATOM    125  CA  GLU A   8      13.420  -5.495   5.312  1.00  0.73           C  
ATOM    126  C   GLU A   8      12.562  -6.762   5.323  1.00  0.73           C  
ATOM    127  O   GLU A   8      11.479  -6.794   5.890  1.00  0.73           O  
ATOM    128  CB  GLU A   8      14.471  -5.586   6.431  1.00  0.73           C  
ATOM    129  CG  GLU A   8      13.901  -5.622   7.831  1.00  0.73           C  
ATOM    130  CD  GLU A   8      14.952  -5.624   8.962  1.00  0.73           C  
ATOM    131  OE1 GLU A   8      16.120  -5.592   8.670  1.00  0.73           O  
ATOM    132  OE2 GLU A   8      14.559  -5.610  10.128  1.00  0.73           O  
ATOM    133  H   GLU A   8      11.702  -4.241   5.809  1.00  0.73           H  
ATOM    134  HA  GLU A   8      13.947  -5.466   4.358  1.00  0.73           H  
ATOM    135 1HB  GLU A   8      15.059  -6.494   6.296  1.00  0.73           H  
ATOM    136 2HB  GLU A   8      15.156  -4.741   6.366  1.00  0.73           H  
ATOM    137 1HG  GLU A   8      13.295  -4.752   7.929  1.00  0.73           H  
ATOM    138 2HG  GLU A   8      13.260  -6.493   7.927  1.00  0.73           H  
ATOM    139  N   LYS A   9      13.056  -7.855   4.751  1.00  0.81           N  
ATOM    140  CA  LYS A   9      12.305  -9.113   4.868  1.00  0.81           C  
ATOM    141  C   LYS A   9      12.520  -9.706   6.253  1.00  0.81           C  
ATOM    142  O   LYS A   9      13.653  -9.738   6.732  1.00  0.81           O  
ATOM    143  CB  LYS A   9      12.699 -10.119   3.786  1.00  0.81           C  
ATOM    144  CG  LYS A   9      11.864 -11.406   3.818  1.00  0.81           C  
ATOM    145  CD  LYS A   9      12.116 -12.303   2.602  1.00  0.81           C  
ATOM    146  CE  LYS A   9      13.489 -12.938   2.640  1.00  0.81           C  
ATOM    147  NZ  LYS A   9      13.673 -13.915   1.534  1.00  0.81           N  
ATOM    148  H   LYS A   9      13.944  -7.826   4.267  1.00  0.81           H  
ATOM    149  HA  LYS A   9      11.246  -8.911   4.762  1.00  0.81           H  
ATOM    150 1HB  LYS A   9      12.582  -9.667   2.803  1.00  0.81           H  
ATOM    151 2HB  LYS A   9      13.747 -10.392   3.903  1.00  0.81           H  
ATOM    152 1HG  LYS A   9      12.099 -11.972   4.720  1.00  0.81           H  
ATOM    153 2HG  LYS A   9      10.804 -11.141   3.851  1.00  0.81           H  
ATOM    154 1HD  LYS A   9      11.386 -13.112   2.600  1.00  0.81           H  
ATOM    155 2HD  LYS A   9      12.000 -11.727   1.683  1.00  0.81           H  
ATOM    156 1HE  LYS A   9      14.244 -12.160   2.554  1.00  0.81           H  
ATOM    157 2HE  LYS A   9      13.616 -13.455   3.591  1.00  0.81           H  
ATOM    158 1HZ  LYS A   9      14.591 -14.321   1.589  1.00  0.81           H  
ATOM    159 2HZ  LYS A   9      12.970 -14.673   1.607  1.00  0.81           H  
ATOM    160 3HZ  LYS A   9      13.565 -13.453   0.648  1.00  0.81           H  
ATOM    161  N   ILE A  10      11.442 -10.149   6.912  1.00  0.93           N  
ATOM    162  CA  ILE A  10      11.587 -10.740   8.243  1.00  0.93           C  
ATOM    163  C   ILE A  10      11.148 -12.209   8.337  1.00  0.93           C  
ATOM    164  O   ILE A  10      11.477 -12.891   9.310  1.00  0.93           O  
ATOM    165  CB  ILE A  10      10.881  -9.862   9.295  1.00  0.93           C  
ATOM    166  CG1 ILE A  10       9.406  -9.754   9.029  1.00  0.93           C  
ATOM    167  CG2 ILE A  10      11.494  -8.478   9.312  1.00  0.93           C  
ATOM    168  CD1 ILE A  10       8.636  -9.037  10.139  1.00  0.93           C  
ATOM    169  H   ILE A  10      10.524 -10.095   6.477  1.00  0.93           H  
ATOM    170  HA  ILE A  10      12.644 -10.717   8.498  1.00  0.93           H  
ATOM    171  HB  ILE A  10      11.007 -10.320  10.272  1.00  0.93           H  
ATOM    172 1HG1 ILE A  10       9.263  -9.220   8.105  1.00  0.93           H  
ATOM    173 2HG1 ILE A  10       8.998 -10.757   8.914  1.00  0.93           H  
ATOM    174 1HG2 ILE A  10      11.005  -7.895  10.080  1.00  0.93           H  
ATOM    175 2HG2 ILE A  10      12.560  -8.546   9.532  1.00  0.93           H  
ATOM    176 3HG2 ILE A  10      11.357  -8.000   8.343  1.00  0.93           H  
ATOM    177 1HD1 ILE A  10       7.583  -8.981   9.900  1.00  0.93           H  
ATOM    178 2HD1 ILE A  10       8.762  -9.575  11.077  1.00  0.93           H  
ATOM    179 3HD1 ILE A  10       9.024  -8.032  10.236  1.00  0.93           H  
ATOM    180  N   GLY A  11      10.482 -12.727   7.305  1.00  1.07           N  
ATOM    181  CA  GLY A  11      10.106 -14.142   7.319  1.00  1.07           C  
ATOM    182  C   GLY A  11       9.277 -14.561   6.114  1.00  1.07           C  
ATOM    183  O   GLY A  11       8.858 -13.727   5.319  1.00  1.07           O  
ATOM    184  H   GLY A  11      10.182 -12.120   6.547  1.00  1.07           H  
ATOM    185 1HA  GLY A  11      11.009 -14.750   7.363  1.00  1.07           H  
ATOM    186 2HA  GLY A  11       9.545 -14.351   8.229  1.00  1.07           H  
ATOM    187  N   GLU A  12       9.040 -15.865   5.982  1.00  1.22           N  
ATOM    188  CA  GLU A  12       8.253 -16.391   4.867  1.00  1.22           C  
ATOM    189  C   GLU A  12       7.258 -17.427   5.388  1.00  1.22           C  
ATOM    190  O   GLU A  12       7.560 -18.147   6.342  1.00  1.22           O  
ATOM    191  CB  GLU A  12       9.168 -17.043   3.812  1.00  1.22           C  
ATOM    192  CG  GLU A  12      10.232 -16.118   3.168  1.00  1.22           C  
ATOM    193  CD  GLU A  12      11.045 -16.807   2.086  1.00  1.22           C  
ATOM    194  OE1 GLU A  12      10.776 -17.951   1.814  1.00  1.22           O  
ATOM    195  OE2 GLU A  12      11.951 -16.192   1.538  1.00  1.22           O  
ATOM    196  H   GLU A  12       9.411 -16.508   6.669  1.00  1.22           H  
ATOM    197  HA  GLU A  12       7.690 -15.581   4.409  1.00  1.22           H  
ATOM    198 1HB  GLU A  12       9.691 -17.885   4.263  1.00  1.22           H  
ATOM    199 2HB  GLU A  12       8.550 -17.440   3.005  1.00  1.22           H  
ATOM    200 1HG  GLU A  12       9.736 -15.268   2.739  1.00  1.22           H  
ATOM    201 2HG  GLU A  12      10.908 -15.756   3.941  1.00  1.22           H  
ATOM    202  N   GLY A  13       6.084 -17.512   4.763  1.00  1.34           N  
ATOM    203  CA  GLY A  13       5.094 -18.517   5.136  1.00  1.34           C  
ATOM    204  C   GLY A  13       4.586 -19.294   3.925  1.00  1.34           C  
ATOM    205  O   GLY A  13       5.156 -19.220   2.838  1.00  1.34           O  
ATOM    206  H   GLY A  13       5.865 -16.873   3.998  1.00  1.34           H  
ATOM    207 1HA  GLY A  13       5.530 -19.211   5.854  1.00  1.34           H  
ATOM    208 2HA  GLY A  13       4.257 -18.030   5.633  1.00  1.34           H  
ATOM    209  N   THR A  14       3.487 -20.020   4.117  1.00  1.37           N  
ATOM    210  CA  THR A  14       2.893 -20.852   3.071  1.00  1.37           C  
ATOM    211  C   THR A  14       2.310 -20.061   1.899  1.00  1.37           C  
ATOM    212  O   THR A  14       2.441 -20.465   0.744  1.00  1.37           O  
ATOM    213  CB  THR A  14       1.784 -21.749   3.653  1.00  1.37           C  
ATOM    214  OG1 THR A  14       2.339 -22.616   4.653  1.00  1.37           O  
ATOM    215  CG2 THR A  14       1.152 -22.583   2.555  1.00  1.37           C  
ATOM    216  H   THR A  14       3.065 -20.020   5.034  1.00  1.37           H  
ATOM    217  HA  THR A  14       3.676 -21.498   2.672  1.00  1.37           H  
ATOM    218  HB  THR A  14       1.022 -21.127   4.111  1.00  1.37           H  
ATOM    219  HG1 THR A  14       1.659 -23.221   4.963  1.00  1.37           H  
ATOM    220 1HG2 THR A  14       0.366 -23.208   2.979  1.00  1.37           H  
ATOM    221 2HG2 THR A  14       0.725 -21.925   1.801  1.00  1.37           H  
ATOM    222 3HG2 THR A  14       1.909 -23.213   2.096  1.00  1.37           H  
ATOM    223  N   TYR A  15       1.618 -18.964   2.203  1.00  1.32           N  
ATOM    224  CA  TYR A  15       0.911 -18.209   1.175  1.00  1.32           C  
ATOM    225  C   TYR A  15       1.518 -16.838   0.849  1.00  1.32           C  
ATOM    226  O   TYR A  15       0.944 -16.088   0.052  1.00  1.32           O  
ATOM    227  CB  TYR A  15      -0.540 -18.028   1.627  1.00  1.32           C  
ATOM    228  CG  TYR A  15      -1.248 -19.357   1.876  1.00  1.32           C  
ATOM    229  CD1 TYR A  15      -1.452 -19.802   3.186  1.00  1.32           C  
ATOM    230  CD2 TYR A  15      -1.660 -20.138   0.814  1.00  1.32           C  
ATOM    231  CE1 TYR A  15      -2.064 -21.022   3.420  1.00  1.32           C  
ATOM    232  CE2 TYR A  15      -2.272 -21.355   1.048  1.00  1.32           C  
ATOM    233  CZ  TYR A  15      -2.470 -21.800   2.340  1.00  1.32           C  
ATOM    234  OH  TYR A  15      -3.066 -23.020   2.555  1.00  1.32           O  
ATOM    235  H   TYR A  15       1.566 -18.671   3.165  1.00  1.32           H  
ATOM    236  HA  TYR A  15       0.923 -18.794   0.255  1.00  1.32           H  
ATOM    237 1HB  TYR A  15      -0.571 -17.440   2.546  1.00  1.32           H  
ATOM    238 2HB  TYR A  15      -1.094 -17.483   0.864  1.00  1.32           H  
ATOM    239  HD1 TYR A  15      -1.122 -19.189   4.025  1.00  1.32           H  
ATOM    240  HD2 TYR A  15      -1.496 -19.797  -0.209  1.00  1.32           H  
ATOM    241  HE1 TYR A  15      -2.219 -21.372   4.443  1.00  1.32           H  
ATOM    242  HE2 TYR A  15      -2.590 -21.971   0.208  1.00  1.32           H  
ATOM    243  HH  TYR A  15      -3.372 -23.376   1.716  1.00  1.32           H  
ATOM    244  N   GLY A  16       2.665 -16.511   1.442  1.00  1.19           N  
ATOM    245  CA  GLY A  16       3.235 -15.182   1.232  1.00  1.19           C  
ATOM    246  C   GLY A  16       4.529 -14.903   1.996  1.00  1.19           C  
ATOM    247  O   GLY A  16       5.069 -15.773   2.685  1.00  1.19           O  
ATOM    248  H   GLY A  16       3.127 -17.178   2.043  1.00  1.19           H  
ATOM    249 1HA  GLY A  16       3.402 -15.024   0.166  1.00  1.19           H  
ATOM    250 2HA  GLY A  16       2.492 -14.449   1.539  1.00  1.19           H  
ATOM    251  N   VAL A  17       5.022 -13.670   1.850  1.00  1.04           N  
ATOM    252  CA  VAL A  17       6.286 -13.223   2.464  1.00  1.04           C  
ATOM    253  C   VAL A  17       6.084 -12.043   3.401  1.00  1.04           C  
ATOM    254  O   VAL A  17       5.312 -11.133   3.097  1.00  1.04           O  
ATOM    255  CB  VAL A  17       7.331 -12.865   1.400  1.00  1.04           C  
ATOM    256  CG1 VAL A  17       8.607 -12.370   2.075  1.00  1.04           C  
ATOM    257  CG2 VAL A  17       7.624 -14.098   0.556  1.00  1.04           C  
ATOM    258  H   VAL A  17       4.473 -13.033   1.268  1.00  1.04           H  
ATOM    259  HA  VAL A  17       6.689 -14.046   3.049  1.00  1.04           H  
ATOM    260  HB  VAL A  17       6.953 -12.068   0.766  1.00  1.04           H  
ATOM    261 1HG1 VAL A  17       9.344 -12.126   1.315  1.00  1.04           H  
ATOM    262 2HG1 VAL A  17       8.414 -11.492   2.671  1.00  1.04           H  
ATOM    263 3HG1 VAL A  17       8.995 -13.147   2.719  1.00  1.04           H  
ATOM    264 1HG2 VAL A  17       8.368 -13.852  -0.200  1.00  1.04           H  
ATOM    265 2HG2 VAL A  17       8.004 -14.894   1.195  1.00  1.04           H  
ATOM    266 3HG2 VAL A  17       6.711 -14.433   0.068  1.00  1.04           H  
ATOM    267  N   VAL A  18       6.724 -12.090   4.569  1.00  0.90           N  
ATOM    268  CA  VAL A  18       6.544 -11.045   5.560  1.00  0.90           C  
ATOM    269  C   VAL A  18       7.733 -10.094   5.640  1.00  0.90           C  
ATOM    270  O   VAL A  18       8.898 -10.513   5.748  1.00  0.90           O  
ATOM    271  CB  VAL A  18       6.311 -11.648   6.943  1.00  0.90           C  
ATOM    272  CG1 VAL A  18       6.079 -10.539   7.940  1.00  0.90           C  
ATOM    273  CG2 VAL A  18       5.156 -12.584   6.880  1.00  0.90           C  
ATOM    274  H   VAL A  18       7.371 -12.848   4.766  1.00  0.90           H  
ATOM    275  HA  VAL A  18       5.670 -10.476   5.291  1.00  0.90           H  
ATOM    276  HB  VAL A  18       7.207 -12.188   7.255  1.00  0.90           H  
ATOM    277 1HG1 VAL A  18       5.930 -10.956   8.932  1.00  0.90           H  
ATOM    278 2HG1 VAL A  18       6.915  -9.892   7.947  1.00  0.90           H  
ATOM    279 3HG1 VAL A  18       5.191  -9.971   7.645  1.00  0.90           H  
ATOM    280 1HG2 VAL A  18       4.982 -13.024   7.862  1.00  0.90           H  
ATOM    281 2HG2 VAL A  18       4.286 -12.027   6.568  1.00  0.90           H  
ATOM    282 3HG2 VAL A  18       5.366 -13.374   6.159  1.00  0.90           H  
ATOM    283  N   TYR A  19       7.419  -8.805   5.607  1.00  0.80           N  
ATOM    284  CA  TYR A  19       8.403  -7.747   5.655  1.00  0.80           C  
ATOM    285  C   TYR A  19       8.158  -6.797   6.816  1.00  0.80           C  
ATOM    286  O   TYR A  19       7.035  -6.641   7.291  1.00  0.80           O  
ATOM    287  CB  TYR A  19       8.338  -6.939   4.360  1.00  0.80           C  
ATOM    288  CG  TYR A  19       8.582  -7.737   3.116  1.00  0.80           C  
ATOM    289  CD1 TYR A  19       7.522  -8.401   2.517  1.00  0.80           C  
ATOM    290  CD2 TYR A  19       9.836  -7.799   2.564  1.00  0.80           C  
ATOM    291  CE1 TYR A  19       7.730  -9.116   1.364  1.00  0.80           C  
ATOM    292  CE2 TYR A  19      10.049  -8.517   1.410  1.00  0.80           C  
ATOM    293  CZ  TYR A  19       9.003  -9.171   0.806  1.00  0.80           C  
ATOM    294  OH  TYR A  19       9.218  -9.879  -0.358  1.00  0.80           O  
ATOM    295  H   TYR A  19       6.440  -8.558   5.506  1.00  0.80           H  
ATOM    296  HA  TYR A  19       9.386  -8.180   5.785  1.00  0.80           H  
ATOM    297 1HB  TYR A  19       7.355  -6.468   4.278  1.00  0.80           H  
ATOM    298 2HB  TYR A  19       9.080  -6.138   4.405  1.00  0.80           H  
ATOM    299  HD1 TYR A  19       6.521  -8.356   2.959  1.00  0.80           H  
ATOM    300  HD2 TYR A  19      10.661  -7.270   3.039  1.00  0.80           H  
ATOM    301  HE1 TYR A  19       6.899  -9.638   0.894  1.00  0.80           H  
ATOM    302  HE2 TYR A  19      11.045  -8.560   0.971  1.00  0.80           H  
ATOM    303  HH  TYR A  19       8.414 -10.344  -0.606  1.00  0.80           H  
ATOM    304  N   LYS A  20       9.214  -6.147   7.264  1.00  0.75           N  
ATOM    305  CA  LYS A  20       9.094  -5.043   8.195  1.00  0.75           C  
ATOM    306  C   LYS A  20       8.901  -3.833   7.305  1.00  0.75           C  
ATOM    307  O   LYS A  20       9.610  -3.701   6.293  1.00  0.75           O  
ATOM    308  CB  LYS A  20      10.330  -4.854   9.053  1.00  0.75           C  
ATOM    309  CG  LYS A  20      10.194  -3.815  10.136  1.00  0.75           C  
ATOM    310  CD  LYS A  20      11.426  -3.830  11.043  1.00  0.75           C  
ATOM    311  CE  LYS A  20      12.533  -2.987  10.472  1.00  0.75           C  
ATOM    312  NZ  LYS A  20      13.805  -3.128  11.232  1.00  0.75           N  
ATOM    313  H   LYS A  20      10.120  -6.374   6.879  1.00  0.75           H  
ATOM    314  HA  LYS A  20       8.211  -5.168   8.827  1.00  0.75           H  
ATOM    315 1HB  LYS A  20      10.596  -5.778   9.518  1.00  0.75           H  
ATOM    316 2HB  LYS A  20      11.149  -4.558   8.419  1.00  0.75           H  
ATOM    317 1HG  LYS A  20      10.101  -2.829   9.677  1.00  0.75           H  
ATOM    318 2HG  LYS A  20       9.296  -4.014  10.709  1.00  0.75           H  
ATOM    319 1HD  LYS A  20      11.168  -3.454  12.027  1.00  0.75           H  
ATOM    320 2HD  LYS A  20      11.793  -4.854  11.144  1.00  0.75           H  
ATOM    321 1HE  LYS A  20      12.699  -3.262   9.451  1.00  0.75           H  
ATOM    322 2HE  LYS A  20      12.218  -1.944  10.509  1.00  0.75           H  
ATOM    323 1HZ  LYS A  20      14.517  -2.547  10.821  1.00  0.75           H  
ATOM    324 2HZ  LYS A  20      13.676  -2.876  12.195  1.00  0.75           H  
ATOM    325 3HZ  LYS A  20      14.099  -4.114  11.156  1.00  0.75           H  
ATOM    326  N   ALA A  21       7.963  -2.975   7.656  1.00  0.73           N  
ATOM    327  CA  ALA A  21       7.687  -1.784   6.872  1.00  0.73           C  
ATOM    328  C   ALA A  21       7.273  -0.642   7.764  1.00  0.73           C  
ATOM    329  O   ALA A  21       6.837  -0.853   8.892  1.00  0.73           O  
ATOM    330  CB  ALA A  21       6.578  -2.057   5.869  1.00  0.73           C  
ATOM    331  H   ALA A  21       7.397  -3.174   8.482  1.00  0.73           H  
ATOM    332  HA  ALA A  21       8.592  -1.502   6.346  1.00  0.73           H  
ATOM    333 1HB  ALA A  21       6.394  -1.157   5.282  1.00  0.73           H  
ATOM    334 2HB  ALA A  21       6.872  -2.869   5.208  1.00  0.73           H  
ATOM    335 3HB  ALA A  21       5.669  -2.335   6.400  1.00  0.73           H  
ATOM    336  N   LYS A  22       7.401   0.577   7.276  1.00  0.73           N  
ATOM    337  CA  LYS A  22       6.872   1.688   8.051  1.00  0.73           C  
ATOM    338  C   LYS A  22       5.604   2.231   7.422  1.00  0.73           C  
ATOM    339  O   LYS A  22       5.474   2.294   6.198  1.00  0.73           O  
ATOM    340  CB  LYS A  22       7.909   2.792   8.237  1.00  0.73           C  
ATOM    341  CG  LYS A  22       9.062   2.399   9.107  1.00  0.73           C  
ATOM    342  CD  LYS A  22      10.024   3.551   9.311  1.00  0.73           C  
ATOM    343  CE  LYS A  22      11.199   3.146  10.190  1.00  0.73           C  
ATOM    344  NZ  LYS A  22      12.143   4.280  10.408  1.00  0.73           N  
ATOM    345  H   LYS A  22       7.830   0.711   6.360  1.00  0.73           H  
ATOM    346  HA  LYS A  22       6.606   1.329   9.041  1.00  0.73           H  
ATOM    347 1HB  LYS A  22       8.299   3.094   7.265  1.00  0.73           H  
ATOM    348 2HB  LYS A  22       7.427   3.663   8.690  1.00  0.73           H  
ATOM    349 1HG  LYS A  22       8.652   2.123  10.069  1.00  0.73           H  
ATOM    350 2HG  LYS A  22       9.578   1.545   8.686  1.00  0.73           H  
ATOM    351 1HD  LYS A  22      10.398   3.892   8.346  1.00  0.73           H  
ATOM    352 2HD  LYS A  22       9.494   4.375   9.794  1.00  0.73           H  
ATOM    353 1HE  LYS A  22      10.822   2.811  11.155  1.00  0.73           H  
ATOM    354 2HE  LYS A  22      11.735   2.323   9.714  1.00  0.73           H  
ATOM    355 1HZ  LYS A  22      12.908   3.977  10.995  1.00  0.73           H  
ATOM    356 2HZ  LYS A  22      12.507   4.596   9.519  1.00  0.73           H  
ATOM    357 3HZ  LYS A  22      11.650   5.040  10.860  1.00  0.73           H  
ATOM    358  N   ASN A  23       4.662   2.622   8.269  1.00  0.75           N  
ATOM    359  CA  ASN A  23       3.410   3.213   7.814  1.00  0.75           C  
ATOM    360  C   ASN A  23       3.637   4.696   7.592  1.00  0.75           C  
ATOM    361  O   ASN A  23       3.871   5.455   8.535  1.00  0.75           O  
ATOM    362  CB  ASN A  23       2.277   2.945   8.784  1.00  0.75           C  
ATOM    363  CG  ASN A  23       0.908   3.439   8.273  1.00  0.75           C  
ATOM    364  OD1 ASN A  23       0.789   4.407   7.502  1.00  0.75           O  
ATOM    365  ND2 ASN A  23      -0.141   2.772   8.715  1.00  0.75           N  
ATOM    366  H   ASN A  23       4.833   2.515   9.271  1.00  0.75           H  
ATOM    367  HA  ASN A  23       3.141   2.783   6.847  1.00  0.75           H  
ATOM    368 1HB  ASN A  23       2.224   1.880   8.992  1.00  0.75           H  
ATOM    369 2HB  ASN A  23       2.496   3.441   9.733  1.00  0.75           H  
ATOM    370 1HD2 ASN A  23      -1.061   3.041   8.425  1.00  0.75           H  
ATOM    371 2HD2 ASN A  23      -0.022   2.003   9.341  1.00  0.75           H  
ATOM    372  N   LYS A  24       3.574   5.118   6.342  1.00  0.77           N  
ATOM    373  CA  LYS A  24       3.887   6.483   5.936  1.00  0.77           C  
ATOM    374  C   LYS A  24       2.985   7.525   6.589  1.00  0.77           C  
ATOM    375  O   LYS A  24       3.316   8.709   6.612  1.00  0.77           O  
ATOM    376  CB  LYS A  24       3.764   6.624   4.420  1.00  0.77           C  
ATOM    377  CG  LYS A  24       4.803   5.866   3.600  1.00  0.77           C  
ATOM    378  CD  LYS A  24       4.544   6.087   2.114  1.00  0.77           C  
ATOM    379  CE  LYS A  24       5.519   5.337   1.227  1.00  0.77           C  
ATOM    380  NZ  LYS A  24       5.210   5.555  -0.213  1.00  0.77           N  
ATOM    381  H   LYS A  24       3.300   4.450   5.626  1.00  0.77           H  
ATOM    382  HA  LYS A  24       4.915   6.698   6.230  1.00  0.77           H  
ATOM    383 1HB  LYS A  24       2.779   6.270   4.111  1.00  0.77           H  
ATOM    384 2HB  LYS A  24       3.827   7.678   4.151  1.00  0.77           H  
ATOM    385 1HG  LYS A  24       5.805   6.213   3.853  1.00  0.77           H  
ATOM    386 2HG  LYS A  24       4.736   4.798   3.823  1.00  0.77           H  
ATOM    387 1HD  LYS A  24       3.535   5.750   1.878  1.00  0.77           H  
ATOM    388 2HD  LYS A  24       4.610   7.150   1.888  1.00  0.77           H  
ATOM    389 1HE  LYS A  24       6.533   5.676   1.429  1.00  0.77           H  
ATOM    390 2HE  LYS A  24       5.451   4.274   1.441  1.00  0.77           H  
ATOM    391 1HZ  LYS A  24       5.867   5.041  -0.782  1.00  0.77           H  
ATOM    392 2HZ  LYS A  24       4.253   5.223  -0.401  1.00  0.77           H  
ATOM    393 3HZ  LYS A  24       5.273   6.537  -0.428  1.00  0.77           H  
ATOM    394  N   LEU A  25       1.826   7.098   7.081  1.00  0.78           N  
ATOM    395  CA  LEU A  25       0.874   8.017   7.671  1.00  0.78           C  
ATOM    396  C   LEU A  25       1.106   8.245   9.173  1.00  0.78           C  
ATOM    397  O   LEU A  25       0.519   9.166   9.746  1.00  0.78           O  
ATOM    398  CB  LEU A  25      -0.532   7.457   7.455  1.00  0.78           C  
ATOM    399  CG  LEU A  25      -0.919   7.238   5.980  1.00  0.78           C  
ATOM    400  CD1 LEU A  25      -2.289   6.603   5.913  1.00  0.78           C  
ATOM    401  CD2 LEU A  25      -0.874   8.552   5.241  1.00  0.78           C  
ATOM    402  H   LEU A  25       1.602   6.104   7.065  1.00  0.78           H  
ATOM    403  HA  LEU A  25       0.960   8.974   7.161  1.00  0.78           H  
ATOM    404 1HB  LEU A  25      -0.614   6.506   7.974  1.00  0.78           H  
ATOM    405 2HB  LEU A  25      -1.251   8.148   7.891  1.00  0.78           H  
ATOM    406  HG  LEU A  25      -0.208   6.546   5.519  1.00  0.78           H  
ATOM    407 1HD1 LEU A  25      -2.561   6.434   4.876  1.00  0.78           H  
ATOM    408 2HD1 LEU A  25      -2.271   5.650   6.445  1.00  0.78           H  
ATOM    409 3HD1 LEU A  25      -3.020   7.265   6.374  1.00  0.78           H  
ATOM    410 1HD2 LEU A  25      -1.139   8.386   4.194  1.00  0.78           H  
ATOM    411 2HD2 LEU A  25      -1.582   9.248   5.689  1.00  0.78           H  
ATOM    412 3HD2 LEU A  25       0.134   8.968   5.300  1.00  0.78           H  
ATOM    413  N   THR A  26       1.910   7.384   9.823  1.00  0.78           N  
ATOM    414  CA  THR A  26       2.128   7.523  11.271  1.00  0.78           C  
ATOM    415  C   THR A  26       3.608   7.489  11.679  1.00  0.78           C  
ATOM    416  O   THR A  26       3.976   7.970  12.751  1.00  0.78           O  
ATOM    417  CB  THR A  26       1.407   6.415  12.066  1.00  0.78           C  
ATOM    418  OG1 THR A  26       1.987   5.140  11.757  1.00  0.78           O  
ATOM    419  CG2 THR A  26      -0.074   6.371  11.716  1.00  0.78           C  
ATOM    420  H   THR A  26       2.397   6.659   9.304  1.00  0.78           H  
ATOM    421  HA  THR A  26       1.726   8.485  11.587  1.00  0.78           H  
ATOM    422  HB  THR A  26       1.521   6.609  13.132  1.00  0.78           H  
ATOM    423  HG1 THR A  26       1.657   4.484  12.436  1.00  0.78           H  
ATOM    424 1HG2 THR A  26      -0.554   5.582  12.299  1.00  0.78           H  
ATOM    425 2HG2 THR A  26      -0.533   7.331  11.953  1.00  0.78           H  
ATOM    426 3HG2 THR A  26      -0.198   6.160  10.657  1.00  0.78           H  
ATOM    427  N   GLY A  27       4.448   6.889  10.835  1.00  0.77           N  
ATOM    428  CA  GLY A  27       5.862   6.655  11.115  1.00  0.77           C  
ATOM    429  C   GLY A  27       6.106   5.366  11.915  1.00  0.77           C  
ATOM    430  O   GLY A  27       7.251   5.041  12.246  1.00  0.77           O  
ATOM    431  H   GLY A  27       4.092   6.521   9.965  1.00  0.77           H  
ATOM    432 1HA  GLY A  27       6.400   6.599  10.170  1.00  0.77           H  
ATOM    433 2HA  GLY A  27       6.266   7.506  11.661  1.00  0.77           H  
ATOM    434  N   GLU A  28       5.034   4.631  12.221  1.00  0.75           N  
ATOM    435  CA  GLU A  28       5.124   3.406  13.006  1.00  0.75           C  
ATOM    436  C   GLU A  28       5.627   2.218  12.206  1.00  0.75           C  
ATOM    437  O   GLU A  28       5.359   2.089  11.009  1.00  0.75           O  
ATOM    438  CB  GLU A  28       3.749   3.077  13.571  1.00  0.75           C  
ATOM    439  CG  GLU A  28       3.234   4.079  14.598  1.00  0.75           C  
ATOM    440  CD  GLU A  28       1.803   3.846  14.934  1.00  0.75           C  
ATOM    441  OE1 GLU A  28       1.052   3.669  13.997  1.00  0.75           O  
ATOM    442  OE2 GLU A  28       1.447   3.843  16.089  1.00  0.75           O  
ATOM    443  H   GLU A  28       4.105   4.939  11.929  1.00  0.75           H  
ATOM    444  HA  GLU A  28       5.817   3.579  13.830  1.00  0.75           H  
ATOM    445 1HB  GLU A  28       3.034   3.011  12.756  1.00  0.75           H  
ATOM    446 2HB  GLU A  28       3.783   2.095  14.047  1.00  0.75           H  
ATOM    447 1HG  GLU A  28       3.832   3.994  15.504  1.00  0.75           H  
ATOM    448 2HG  GLU A  28       3.362   5.088  14.204  1.00  0.75           H  
ATOM    449  N   VAL A  29       6.328   1.321  12.888  1.00  0.74           N  
ATOM    450  CA  VAL A  29       6.785   0.089  12.264  1.00  0.74           C  
ATOM    451  C   VAL A  29       5.703  -0.984  12.347  1.00  0.74           C  
ATOM    452  O   VAL A  29       5.125  -1.219  13.413  1.00  0.74           O  
ATOM    453  CB  VAL A  29       8.083  -0.414  12.917  1.00  0.74           C  
ATOM    454  CG1 VAL A  29       8.474  -1.726  12.305  1.00  0.74           C  
ATOM    455  CG2 VAL A  29       9.185   0.591  12.715  1.00  0.74           C  
ATOM    456  H   VAL A  29       6.536   1.492  13.862  1.00  0.74           H  
ATOM    457  HA  VAL A  29       6.991   0.286  11.212  1.00  0.74           H  
ATOM    458  HB  VAL A  29       7.911  -0.572  13.980  1.00  0.74           H  
ATOM    459 1HG1 VAL A  29       9.382  -2.088  12.772  1.00  0.74           H  
ATOM    460 2HG1 VAL A  29       7.689  -2.447  12.449  1.00  0.74           H  
ATOM    461 3HG1 VAL A  29       8.636  -1.580  11.239  1.00  0.74           H  
ATOM    462 1HG2 VAL A  29      10.099   0.228  13.183  1.00  0.74           H  
ATOM    463 2HG2 VAL A  29       9.351   0.718  11.658  1.00  0.74           H  
ATOM    464 3HG2 VAL A  29       8.900   1.546  13.162  1.00  0.74           H  
ATOM    465  N   VAL A  30       5.425  -1.607  11.211  1.00  0.73           N  
ATOM    466  CA  VAL A  30       4.431  -2.662  11.099  1.00  0.73           C  
ATOM    467  C   VAL A  30       5.035  -3.883  10.413  1.00  0.73           C  
ATOM    468  O   VAL A  30       6.076  -3.804   9.751  1.00  0.73           O  
ATOM    469  CB  VAL A  30       3.220  -2.204  10.262  1.00  0.73           C  
ATOM    470  CG1 VAL A  30       2.554  -0.991  10.896  1.00  0.73           C  
ATOM    471  CG2 VAL A  30       3.668  -1.915   8.825  1.00  0.73           C  
ATOM    472  H   VAL A  30       5.939  -1.333  10.380  1.00  0.73           H  
ATOM    473  HA  VAL A  30       4.085  -2.942  12.094  1.00  0.73           H  
ATOM    474  HB  VAL A  30       2.486  -3.014  10.252  1.00  0.73           H  
ATOM    475 1HG1 VAL A  30       1.685  -0.706  10.304  1.00  0.73           H  
ATOM    476 2HG1 VAL A  30       2.237  -1.244  11.910  1.00  0.73           H  
ATOM    477 3HG1 VAL A  30       3.255  -0.158  10.930  1.00  0.73           H  
ATOM    478 1HG2 VAL A  30       2.819  -1.633   8.236  1.00  0.73           H  
ATOM    479 2HG2 VAL A  30       4.390  -1.108   8.824  1.00  0.73           H  
ATOM    480 3HG2 VAL A  30       4.117  -2.816   8.398  1.00  0.73           H  
ATOM    481  N   ALA A  31       4.377  -5.024  10.556  1.00  0.73           N  
ATOM    482  CA  ALA A  31       4.775  -6.183   9.775  1.00  0.73           C  
ATOM    483  C   ALA A  31       3.821  -6.222   8.595  1.00  0.73           C  
ATOM    484  O   ALA A  31       2.649  -5.874   8.733  1.00  0.73           O  
ATOM    485  CB  ALA A  31       4.740  -7.467  10.584  1.00  0.73           C  
ATOM    486  H   ALA A  31       3.542  -5.065  11.138  1.00  0.73           H  
ATOM    487  HA  ALA A  31       5.785  -6.035   9.396  1.00  0.73           H  
ATOM    488 1HB  ALA A  31       5.028  -8.299   9.940  1.00  0.73           H  
ATOM    489 2HB  ALA A  31       5.432  -7.396  11.417  1.00  0.73           H  
ATOM    490 3HB  ALA A  31       3.740  -7.629  10.961  1.00  0.73           H  
ATOM    491  N   LEU A  32       4.292  -6.637   7.440  1.00  0.75           N  
ATOM    492  CA  LEU A  32       3.393  -6.679   6.306  1.00  0.75           C  
ATOM    493  C   LEU A  32       3.572  -7.967   5.537  1.00  0.75           C  
ATOM    494  O   LEU A  32       4.688  -8.340   5.180  1.00  0.75           O  
ATOM    495  CB  LEU A  32       3.665  -5.434   5.448  1.00  0.75           C  
ATOM    496  CG  LEU A  32       2.747  -5.133   4.302  1.00  0.75           C  
ATOM    497  CD1 LEU A  32       2.720  -3.598   4.106  1.00  0.75           C  
ATOM    498  CD2 LEU A  32       3.248  -5.817   3.060  1.00  0.75           C  
ATOM    499  H   LEU A  32       5.269  -6.886   7.344  1.00  0.75           H  
ATOM    500  HA  LEU A  32       2.374  -6.639   6.665  1.00  0.75           H  
ATOM    501 1HB  LEU A  32       3.637  -4.566   6.109  1.00  0.75           H  
ATOM    502 2HB  LEU A  32       4.676  -5.515   5.046  1.00  0.75           H  
ATOM    503  HG  LEU A  32       1.734  -5.480   4.532  1.00  0.75           H  
ATOM    504 1HD1 LEU A  32       2.052  -3.343   3.283  1.00  0.75           H  
ATOM    505 2HD1 LEU A  32       2.369  -3.113   5.019  1.00  0.75           H  
ATOM    506 3HD1 LEU A  32       3.722  -3.243   3.885  1.00  0.75           H  
ATOM    507 1HD2 LEU A  32       2.591  -5.571   2.270  1.00  0.75           H  
ATOM    508 2HD2 LEU A  32       4.254  -5.471   2.824  1.00  0.75           H  
ATOM    509 3HD2 LEU A  32       3.263  -6.896   3.206  1.00  0.75           H  
ATOM    510  N   LYS A  33       2.470  -8.666   5.302  1.00  0.80           N  
ATOM    511  CA  LYS A  33       2.512  -9.925   4.586  1.00  0.80           C  
ATOM    512  C   LYS A  33       2.000  -9.775   3.186  1.00  0.80           C  
ATOM    513  O   LYS A  33       0.873  -9.318   2.968  1.00  0.80           O  
ATOM    514  CB  LYS A  33       1.713 -11.006   5.304  1.00  0.80           C  
ATOM    515  CG  LYS A  33       1.746 -12.360   4.601  1.00  0.80           C  
ATOM    516  CD  LYS A  33       1.002 -13.404   5.392  1.00  0.80           C  
ATOM    517  CE  LYS A  33       1.818 -13.822   6.591  1.00  0.80           C  
ATOM    518  NZ  LYS A  33       1.191 -14.888   7.356  1.00  0.80           N  
ATOM    519  H   LYS A  33       1.581  -8.294   5.618  1.00  0.80           H  
ATOM    520  HA  LYS A  33       3.542 -10.253   4.521  1.00  0.80           H  
ATOM    521 1HB  LYS A  33       2.085 -11.127   6.320  1.00  0.80           H  
ATOM    522 2HB  LYS A  33       0.679 -10.700   5.365  1.00  0.80           H  
ATOM    523 1HG  LYS A  33       1.299 -12.274   3.613  1.00  0.80           H  
ATOM    524 2HG  LYS A  33       2.785 -12.676   4.474  1.00  0.80           H  
ATOM    525 1HD  LYS A  33       0.043 -13.003   5.733  1.00  0.80           H  
ATOM    526 2HD  LYS A  33       0.809 -14.278   4.766  1.00  0.80           H  
ATOM    527 1HE  LYS A  33       2.787 -14.173   6.244  1.00  0.80           H  
ATOM    528 2HE  LYS A  33       1.962 -12.962   7.245  1.00  0.80           H  
ATOM    529 1HZ  LYS A  33       1.803 -15.130   8.149  1.00  0.80           H  
ATOM    530 2HZ  LYS A  33       0.301 -14.594   7.712  1.00  0.80           H  
ATOM    531 3HZ  LYS A  33       1.062 -15.703   6.796  1.00  0.80           H  
ATOM    532  N   LYS A  34       2.815 -10.171   2.227  1.00  0.89           N  
ATOM    533  CA  LYS A  34       2.411 -10.086   0.846  1.00  0.89           C  
ATOM    534  C   LYS A  34       1.951 -11.455   0.396  1.00  0.89           C  
ATOM    535  O   LYS A  34       2.757 -12.388   0.315  1.00  0.89           O  
ATOM    536  CB  LYS A  34       3.562  -9.607  -0.028  1.00  0.89           C  
ATOM    537  CG  LYS A  34       4.060  -8.237   0.311  1.00  0.89           C  
ATOM    538  CD  LYS A  34       5.031  -7.712  -0.721  1.00  0.89           C  
ATOM    539  CE  LYS A  34       5.558  -6.359  -0.313  1.00  0.89           C  
ATOM    540  NZ  LYS A  34       6.375  -5.733  -1.390  1.00  0.89           N  
ATOM    541  H   LYS A  34       3.734 -10.530   2.472  1.00  0.89           H  
ATOM    542  HA  LYS A  34       1.572  -9.395   0.749  1.00  0.89           H  
ATOM    543 1HB  LYS A  34       4.402 -10.299   0.064  1.00  0.89           H  
ATOM    544 2HB  LYS A  34       3.245  -9.608  -1.073  1.00  0.89           H  
ATOM    545 1HG  LYS A  34       3.238  -7.587   0.390  1.00  0.89           H  
ATOM    546 2HG  LYS A  34       4.561  -8.269   1.283  1.00  0.89           H  
ATOM    547 1HD  LYS A  34       5.861  -8.404  -0.839  1.00  0.89           H  
ATOM    548 2HD  LYS A  34       4.523  -7.617  -1.679  1.00  0.89           H  
ATOM    549 1HE  LYS A  34       4.725  -5.723  -0.067  1.00  0.89           H  
ATOM    550 2HE  LYS A  34       6.179  -6.474   0.574  1.00  0.89           H  
ATOM    551 1HZ  LYS A  34       6.716  -4.834  -1.086  1.00  0.89           H  
ATOM    552 2HZ  LYS A  34       7.157  -6.330  -1.610  1.00  0.89           H  
ATOM    553 3HZ  LYS A  34       5.802  -5.609  -2.213  1.00  0.89           H  
ATOM    554  N   ILE A  35       0.657 -11.579   0.139  1.00  1.04           N  
ATOM    555  CA  ILE A  35       0.039 -12.831  -0.240  1.00  1.04           C  
ATOM    556  C   ILE A  35       0.013 -12.937  -1.744  1.00  1.04           C  
ATOM    557  O   ILE A  35      -0.466 -12.045  -2.464  1.00  1.04           O  
ATOM    558  CB  ILE A  35      -1.357 -12.993   0.370  1.00  1.04           C  
ATOM    559  CG1 ILE A  35      -1.236 -13.018   1.889  1.00  1.04           C  
ATOM    560  CG2 ILE A  35      -2.053 -14.240  -0.166  1.00  1.04           C  
ATOM    561  CD1 ILE A  35      -2.545 -12.936   2.617  1.00  1.04           C  
ATOM    562  H   ILE A  35       0.062 -10.760   0.211  1.00  1.04           H  
ATOM    563  HA  ILE A  35       0.651 -13.646   0.138  1.00  1.04           H  
ATOM    564  HB  ILE A  35      -1.929 -12.127   0.132  1.00  1.04           H  
ATOM    565 1HG1 ILE A  35      -0.732 -13.942   2.178  1.00  1.04           H  
ATOM    566 2HG1 ILE A  35      -0.623 -12.174   2.206  1.00  1.04           H  
ATOM    567 1HG2 ILE A  35      -3.043 -14.326   0.272  1.00  1.04           H  
ATOM    568 2HG2 ILE A  35      -2.142 -14.169  -1.249  1.00  1.04           H  
ATOM    569 3HG2 ILE A  35      -1.466 -15.120   0.089  1.00  1.04           H  
ATOM    570 1HD1 ILE A  35      -2.355 -12.967   3.680  1.00  1.04           H  
ATOM    571 2HD1 ILE A  35      -3.040 -12.007   2.365  1.00  1.04           H  
ATOM    572 3HD1 ILE A  35      -3.175 -13.778   2.336  1.00  1.04           H  
ATOM    573  N   ARG A  36       0.585 -14.032  -2.209  1.00  1.28           N  
ATOM    574  CA  ARG A  36       0.749 -14.271  -3.627  1.00  1.28           C  
ATOM    575  C   ARG A  36      -0.513 -14.906  -4.189  1.00  1.28           C  
ATOM    576  O   ARG A  36      -0.931 -15.974  -3.750  1.00  1.28           O  
ATOM    577  CB  ARG A  36       1.966 -15.167  -3.848  1.00  1.28           C  
ATOM    578  CG  ARG A  36       2.349 -15.434  -5.297  1.00  1.28           C  
ATOM    579  CD  ARG A  36       3.591 -16.275  -5.406  1.00  1.28           C  
ATOM    580  NE  ARG A  36       4.027 -16.413  -6.792  1.00  1.28           N  
ATOM    581  CZ  ARG A  36       3.561 -17.338  -7.656  1.00  1.28           C  
ATOM    582  NH1 ARG A  36       2.644 -18.197  -7.268  1.00  1.28           N  
ATOM    583  NH2 ARG A  36       4.014 -17.368  -8.901  1.00  1.28           N  
ATOM    584  H   ARG A  36       0.905 -14.724  -1.528  1.00  1.28           H  
ATOM    585  HA  ARG A  36       0.917 -13.317  -4.126  1.00  1.28           H  
ATOM    586 1HB  ARG A  36       2.830 -14.716  -3.360  1.00  1.28           H  
ATOM    587 2HB  ARG A  36       1.794 -16.132  -3.367  1.00  1.28           H  
ATOM    588 1HG  ARG A  36       1.547 -15.980  -5.780  1.00  1.28           H  
ATOM    589 2HG  ARG A  36       2.516 -14.490  -5.816  1.00  1.28           H  
ATOM    590 1HD  ARG A  36       4.399 -15.813  -4.837  1.00  1.28           H  
ATOM    591 2HD  ARG A  36       3.392 -17.270  -5.011  1.00  1.28           H  
ATOM    592  HE  ARG A  36       4.729 -15.766  -7.129  1.00  1.28           H  
ATOM    593 1HH1 ARG A  36       2.297 -18.177  -6.323  1.00  1.28           H  
ATOM    594 2HH1 ARG A  36       2.248 -18.870  -7.944  1.00  1.28           H  
ATOM    595 1HH2 ARG A  36       4.714 -16.705  -9.200  1.00  1.28           H  
ATOM    596 2HH2 ARG A  36       3.662 -18.064  -9.553  1.00  1.28           H  
ATOM    597  N   LEU A  37      -1.126 -14.242  -5.166  1.00  1.62           N  
ATOM    598  CA  LEU A  37      -2.370 -14.734  -5.747  1.00  1.62           C  
ATOM    599  C   LEU A  37      -2.095 -15.446  -7.087  1.00  1.62           C  
ATOM    600  O   LEU A  37      -3.007 -15.769  -7.842  1.00  1.62           O  
ATOM    601  CB  LEU A  37      -3.369 -13.576  -5.906  1.00  1.62           C  
ATOM    602  CG  LEU A  37      -3.730 -12.787  -4.570  1.00  1.62           C  
ATOM    603  CD1 LEU A  37      -4.742 -11.682  -4.877  1.00  1.62           C  
ATOM    604  CD2 LEU A  37      -4.282 -13.720  -3.542  1.00  1.62           C  
ATOM    605  H   LEU A  37      -0.745 -13.359  -5.493  1.00  1.62           H  
ATOM    606  HA  LEU A  37      -2.809 -15.461  -5.062  1.00  1.62           H  
ATOM    607 1HB  LEU A  37      -2.964 -12.864  -6.618  1.00  1.62           H  
ATOM    608 2HB  LEU A  37      -4.298 -13.976  -6.320  1.00  1.62           H  
ATOM    609  HG  LEU A  37      -2.824 -12.315  -4.178  1.00  1.62           H  
ATOM    610 1HD1 LEU A  37      -4.965 -11.132  -3.969  1.00  1.62           H  
ATOM    611 2HD1 LEU A  37      -4.338 -11.009  -5.605  1.00  1.62           H  
ATOM    612 3HD1 LEU A  37      -5.661 -12.123  -5.272  1.00  1.62           H  
ATOM    613 1HD2 LEU A  37      -4.520 -13.172  -2.628  1.00  1.62           H  
ATOM    614 2HD2 LEU A  37      -5.163 -14.153  -3.949  1.00  1.62           H  
ATOM    615 3HD2 LEU A  37      -3.552 -14.501  -3.320  1.00  1.62           H  
ATOM    616  N   ASP A  38      -0.813 -15.724  -7.336  1.00  2.03           N  
ATOM    617  CA  ASP A  38      -0.272 -16.380  -8.539  1.00  2.03           C  
ATOM    618  C   ASP A  38      -0.511 -15.582  -9.834  1.00  2.03           C  
ATOM    619  O   ASP A  38      -0.275 -14.376  -9.874  1.00  2.03           O  
ATOM    620  CB  ASP A  38      -0.918 -17.778  -8.677  1.00  2.03           C  
ATOM    621  CG  ASP A  38      -0.191 -18.768  -9.627  1.00  2.03           C  
ATOM    622  OD1 ASP A  38       0.877 -19.282  -9.328  1.00  2.03           O  
ATOM    623  OD2 ASP A  38      -0.715 -18.863 -10.740  1.00  2.03           O  
ATOM    624  H   ASP A  38      -0.161 -15.426  -6.631  1.00  2.03           H  
ATOM    625  HA  ASP A  38       0.801 -16.487  -8.411  1.00  2.03           H  
ATOM    626 1HB  ASP A  38      -0.964 -18.237  -7.691  1.00  2.03           H  
ATOM    627 2HB  ASP A  38      -1.955 -17.673  -9.014  1.00  2.03           H  
ATOM    628  N   THR A  39      -0.943 -16.268 -10.900  1.00  2.44           N  
ATOM    629  CA  THR A  39      -1.193 -15.696 -12.193  1.00  2.44           C  
ATOM    630  C   THR A  39      -2.622 -16.056 -12.460  1.00  2.44           C  
ATOM    631  O   THR A  39      -3.391 -15.302 -13.064  1.00  2.44           O  
ATOM    632  CB  THR A  39      -0.238 -16.295 -13.239  1.00  2.44           C  
ATOM    633  OG1 THR A  39      -0.440 -17.727 -13.330  1.00  2.44           O  
ATOM    634  CG2 THR A  39       1.206 -16.028 -12.832  1.00  2.44           C  
ATOM    635  H   THR A  39      -1.138 -17.258 -10.845  1.00  2.44           H  
ATOM    636  HA  THR A  39      -1.088 -14.610 -12.156  1.00  2.44           H  
ATOM    637  HB  THR A  39      -0.428 -15.843 -14.211  1.00  2.44           H  
ATOM    638  HG1 THR A  39      -0.478 -18.133 -12.420  1.00  2.44           H  
ATOM    639 1HG2 THR A  39       1.878 -16.452 -13.577  1.00  2.44           H  
ATOM    640 2HG2 THR A  39       1.369 -14.952 -12.764  1.00  2.44           H  
ATOM    641 3HG2 THR A  39       1.402 -16.490 -11.865  1.00  2.44           H  
ATOM    642  N   GLU A  40      -3.025 -17.179 -11.866  1.00  2.71           N  
ATOM    643  CA  GLU A  40      -4.421 -17.603 -11.973  1.00  2.71           C  
ATOM    644  C   GLU A  40      -5.142 -16.951 -10.800  1.00  2.71           C  
ATOM    645  O   GLU A  40      -5.597 -17.620  -9.874  1.00  2.71           O  
ATOM    646  CB  GLU A  40      -4.562 -19.133 -11.937  1.00  2.71           C  
ATOM    647  CG  GLU A  40      -3.878 -19.863 -13.102  1.00  2.71           C  
ATOM    648  CD  GLU A  40      -4.073 -21.372 -13.083  1.00  2.71           C  
ATOM    649  OE1 GLU A  40      -4.627 -21.879 -12.134  1.00  2.71           O  
ATOM    650  OE2 GLU A  40      -3.666 -22.010 -14.027  1.00  2.71           O  
ATOM    651  H   GLU A  40      -2.319 -17.744 -11.369  1.00  2.71           H  
ATOM    652  HA  GLU A  40      -4.851 -17.225 -12.902  1.00  2.71           H  
ATOM    653 1HB  GLU A  40      -4.128 -19.511 -11.009  1.00  2.71           H  
ATOM    654 2HB  GLU A  40      -5.618 -19.402 -11.941  1.00  2.71           H  
ATOM    655 1HG  GLU A  40      -4.269 -19.470 -14.040  1.00  2.71           H  
ATOM    656 2HG  GLU A  40      -2.809 -19.639 -13.067  1.00  2.71           H  
ATOM    657  N   THR A  41      -5.197 -15.622 -10.858  1.00  2.79           N  
ATOM    658  CA  THR A  41      -5.661 -14.803  -9.754  1.00  2.79           C  
ATOM    659  C   THR A  41      -7.163 -14.836  -9.551  1.00  2.79           C  
ATOM    660  O   THR A  41      -7.649 -15.463  -8.618  1.00  2.79           O  
ATOM    661  CB  THR A  41      -5.195 -13.338  -9.964  1.00  2.79           C  
ATOM    662  OG1 THR A  41      -5.716 -12.830 -11.217  1.00  2.79           O  
ATOM    663  CG2 THR A  41      -3.662 -13.267  -9.974  1.00  2.79           C  
ATOM    664  H   THR A  41      -4.821 -15.190 -11.701  1.00  2.79           H  
ATOM    665  HA  THR A  41      -5.198 -15.177  -8.840  1.00  2.79           H  
ATOM    666  HB  THR A  41      -5.573 -12.716  -9.148  1.00  2.79           H  
ATOM    667  HG1 THR A  41      -5.335 -11.934 -11.367  1.00  2.79           H  
ATOM    668 1HG2 THR A  41      -3.340 -12.253 -10.115  1.00  2.79           H  
ATOM    669 2HG2 THR A  41      -3.275 -13.627  -9.036  1.00  2.79           H  
ATOM    670 3HG2 THR A  41      -3.276 -13.872 -10.776  1.00  2.79           H  
ATOM    671  N   GLU A  42      -7.902 -14.150 -10.428  1.00  2.70           N  
ATOM    672  CA  GLU A  42      -9.378 -14.022 -10.395  1.00  2.70           C  
ATOM    673  C   GLU A  42      -9.875 -13.175  -9.194  1.00  2.70           C  
ATOM    674  O   GLU A  42     -10.612 -12.204  -9.369  1.00  2.70           O  
ATOM    675  CB  GLU A  42     -10.064 -15.403 -10.393  1.00  2.70           C  
ATOM    676  CG  GLU A  42      -9.856 -16.206 -11.685  1.00  2.70           C  
ATOM    677  CD  GLU A  42     -10.522 -17.571 -11.669  1.00  2.70           C  
ATOM    678  OE1 GLU A  42     -11.070 -17.938 -10.658  1.00  2.70           O  
ATOM    679  OE2 GLU A  42     -10.481 -18.240 -12.677  1.00  2.70           O  
ATOM    680  H   GLU A  42      -7.372 -13.654 -11.133  1.00  2.70           H  
ATOM    681  HA  GLU A  42      -9.686 -13.508 -11.306  1.00  2.70           H  
ATOM    682 1HB  GLU A  42      -9.743 -16.011  -9.557  1.00  2.70           H  
ATOM    683 2HB  GLU A  42     -11.138 -15.259 -10.278  1.00  2.70           H  
ATOM    684 1HG  GLU A  42     -10.248 -15.633 -12.523  1.00  2.70           H  
ATOM    685 2HG  GLU A  42      -8.784 -16.340 -11.841  1.00  2.70           H  
ATOM    686  N   GLY A  43      -9.439 -13.541  -7.991  1.00  2.51           N  
ATOM    687  CA  GLY A  43      -9.760 -12.862  -6.742  1.00  2.51           C  
ATOM    688  C   GLY A  43      -8.987 -13.505  -5.593  1.00  2.51           C  
ATOM    689  O   GLY A  43      -8.065 -14.288  -5.805  1.00  2.51           O  
ATOM    690  H   GLY A  43      -8.853 -14.365  -7.961  1.00  2.51           H  
ATOM    691 1HA  GLY A  43      -9.501 -11.807  -6.819  1.00  2.51           H  
ATOM    692 2HA  GLY A  43     -10.830 -12.927  -6.554  1.00  2.51           H  
ATOM    693  N   VAL A  44      -9.332 -13.151  -4.368  1.00  2.30           N  
ATOM    694  CA  VAL A  44      -8.618 -13.700  -3.226  1.00  2.30           C  
ATOM    695  C   VAL A  44      -9.190 -15.083  -2.850  1.00  2.30           C  
ATOM    696  O   VAL A  44     -10.410 -15.219  -2.785  1.00  2.30           O  
ATOM    697  CB  VAL A  44      -8.713 -12.752  -2.033  1.00  2.30           C  
ATOM    698  CG1 VAL A  44      -8.055 -13.374  -0.861  1.00  2.30           C  
ATOM    699  CG2 VAL A  44      -8.048 -11.447  -2.380  1.00  2.30           C  
ATOM    700  H   VAL A  44     -10.094 -12.502  -4.225  1.00  2.30           H  
ATOM    701  HA  VAL A  44      -7.570 -13.751  -3.490  1.00  2.30           H  
ATOM    702  HB  VAL A  44      -9.760 -12.588  -1.782  1.00  2.30           H  
ATOM    703 1HG1 VAL A  44      -8.127 -12.717   0.005  1.00  2.30           H  
ATOM    704 2HG1 VAL A  44      -8.532 -14.305  -0.638  1.00  2.30           H  
ATOM    705 3HG1 VAL A  44      -7.013 -13.559  -1.097  1.00  2.30           H  
ATOM    706 1HG2 VAL A  44      -8.112 -10.763  -1.535  1.00  2.30           H  
ATOM    707 2HG2 VAL A  44      -7.002 -11.623  -2.627  1.00  2.30           H  
ATOM    708 3HG2 VAL A  44      -8.550 -11.015  -3.230  1.00  2.30           H  
ATOM    709  N   PRO A  45      -8.363 -16.139  -2.692  1.00  2.12           N  
ATOM    710  CA  PRO A  45      -8.758 -17.477  -2.293  1.00  2.12           C  
ATOM    711  C   PRO A  45      -9.475 -17.473  -0.959  1.00  2.12           C  
ATOM    712  O   PRO A  45      -9.141 -16.692  -0.059  1.00  2.12           O  
ATOM    713  CB  PRO A  45      -7.417 -18.212  -2.190  1.00  2.12           C  
ATOM    714  CG  PRO A  45      -6.509 -17.471  -3.125  1.00  2.12           C  
ATOM    715  CD  PRO A  45      -6.941 -16.037  -3.042  1.00  2.12           C  
ATOM    716  HA  PRO A  45      -9.394 -17.915  -3.078  1.00  2.12           H  
ATOM    717 1HB  PRO A  45      -7.061 -18.198  -1.152  1.00  2.12           H  
ATOM    718 2HB  PRO A  45      -7.547 -19.268  -2.470  1.00  2.12           H  
ATOM    719 1HG  PRO A  45      -5.454 -17.612  -2.832  1.00  2.12           H  
ATOM    720 2HG  PRO A  45      -6.608 -17.874  -4.145  1.00  2.12           H  
ATOM    721 1HD  PRO A  45      -6.371 -15.493  -2.283  1.00  2.12           H  
ATOM    722 2HD  PRO A  45      -6.824 -15.638  -4.057  1.00  2.12           H  
ATOM    723  N   SER A  46     -10.399 -18.413  -0.798  1.00  1.98           N  
ATOM    724  CA  SER A  46     -11.170 -18.520   0.433  1.00  1.98           C  
ATOM    725  C   SER A  46     -10.312 -18.763   1.677  1.00  1.98           C  
ATOM    726  O   SER A  46     -10.727 -18.425   2.786  1.00  1.98           O  
ATOM    727  CB  SER A  46     -12.195 -19.626   0.275  1.00  1.98           C  
ATOM    728  OG  SER A  46     -11.573 -20.872   0.131  1.00  1.98           O  
ATOM    729  H   SER A  46     -10.610 -19.039  -1.563  1.00  1.98           H  
ATOM    730  HA  SER A  46     -11.708 -17.585   0.571  1.00  1.98           H  
ATOM    731 1HB  SER A  46     -12.847 -19.643   1.148  1.00  1.98           H  
ATOM    732 2HB  SER A  46     -12.816 -19.423  -0.595  1.00  1.98           H  
ATOM    733  HG  SER A  46     -11.072 -21.012   0.939  1.00  1.98           H  
ATOM    734  N   THR A  47      -9.105 -19.312   1.513  1.00  1.85           N  
ATOM    735  CA  THR A  47      -8.248 -19.509   2.677  1.00  1.85           C  
ATOM    736  C   THR A  47      -7.830 -18.159   3.249  1.00  1.85           C  
ATOM    737  O   THR A  47      -8.012 -17.897   4.439  1.00  1.85           O  
ATOM    738  CB  THR A  47      -6.980 -20.310   2.322  1.00  1.85           C  
ATOM    739  OG1 THR A  47      -7.345 -21.620   1.860  1.00  1.85           O  
ATOM    740  CG2 THR A  47      -6.068 -20.423   3.534  1.00  1.85           C  
ATOM    741  H   THR A  47      -8.797 -19.579   0.589  1.00  1.85           H  
ATOM    742  HA  THR A  47      -8.806 -20.049   3.442  1.00  1.85           H  
ATOM    743  HB  THR A  47      -6.441 -19.798   1.527  1.00  1.85           H  
ATOM    744  HG1 THR A  47      -6.556 -22.169   1.805  1.00  1.85           H  
ATOM    745 1HG2 THR A  47      -5.178 -20.983   3.267  1.00  1.85           H  
ATOM    746 2HG2 THR A  47      -5.778 -19.427   3.875  1.00  1.85           H  
ATOM    747 3HG2 THR A  47      -6.589 -20.940   4.338  1.00  1.85           H  
ATOM    748  N   ALA A  48      -7.296 -17.289   2.382  1.00  1.72           N  
ATOM    749  CA  ALA A  48      -6.860 -15.956   2.783  1.00  1.72           C  
ATOM    750  C   ALA A  48      -8.043 -15.139   3.286  1.00  1.72           C  
ATOM    751  O   ALA A  48      -7.932 -14.400   4.260  1.00  1.72           O  
ATOM    752  CB  ALA A  48      -6.170 -15.262   1.625  1.00  1.72           C  
ATOM    753  H   ALA A  48      -7.205 -17.562   1.415  1.00  1.72           H  
ATOM    754  HA  ALA A  48      -6.151 -16.059   3.605  1.00  1.72           H  
ATOM    755 1HB  ALA A  48      -5.836 -14.274   1.937  1.00  1.72           H  
ATOM    756 2HB  ALA A  48      -5.317 -15.852   1.301  1.00  1.72           H  
ATOM    757 3HB  ALA A  48      -6.870 -15.174   0.816  1.00  1.72           H  
ATOM    758  N   ILE A  49      -9.211 -15.299   2.669  1.00  1.56           N  
ATOM    759  CA  ILE A  49     -10.364 -14.538   3.140  1.00  1.56           C  
ATOM    760  C   ILE A  49     -10.717 -14.938   4.566  1.00  1.56           C  
ATOM    761  O   ILE A  49     -10.965 -14.077   5.422  1.00  1.56           O  
ATOM    762  CB  ILE A  49     -11.574 -14.737   2.227  1.00  1.56           C  
ATOM    763  CG1 ILE A  49     -11.283 -14.097   0.888  1.00  1.56           C  
ATOM    764  CG2 ILE A  49     -12.818 -14.150   2.867  1.00  1.56           C  
ATOM    765  CD1 ILE A  49     -12.244 -14.452  -0.193  1.00  1.56           C  
ATOM    766  H   ILE A  49      -9.285 -15.912   1.854  1.00  1.56           H  
ATOM    767  HA  ILE A  49     -10.105 -13.483   3.135  1.00  1.56           H  
ATOM    768  HB  ILE A  49     -11.722 -15.795   2.060  1.00  1.56           H  
ATOM    769 1HG1 ILE A  49     -11.276 -13.016   1.012  1.00  1.56           H  
ATOM    770 2HG1 ILE A  49     -10.312 -14.414   0.580  1.00  1.56           H  
ATOM    771 1HG2 ILE A  49     -13.672 -14.304   2.210  1.00  1.56           H  
ATOM    772 2HG2 ILE A  49     -13.003 -14.644   3.822  1.00  1.56           H  
ATOM    773 3HG2 ILE A  49     -12.675 -13.083   3.033  1.00  1.56           H  
ATOM    774 1HD1 ILE A  49     -11.945 -13.957  -1.117  1.00  1.56           H  
ATOM    775 2HD1 ILE A  49     -12.238 -15.526  -0.350  1.00  1.56           H  
ATOM    776 3HD1 ILE A  49     -13.242 -14.130   0.085  1.00  1.56           H  
ATOM    777  N   ARG A  50     -10.742 -16.245   4.831  1.00  1.39           N  
ATOM    778  CA  ARG A  50     -11.028 -16.727   6.171  1.00  1.39           C  
ATOM    779  C   ARG A  50      -9.950 -16.294   7.160  1.00  1.39           C  
ATOM    780  O   ARG A  50     -10.267 -15.904   8.286  1.00  1.39           O  
ATOM    781  CB  ARG A  50     -11.164 -18.236   6.158  1.00  1.39           C  
ATOM    782  CG  ARG A  50     -12.435 -18.737   5.490  1.00  1.39           C  
ATOM    783  CD  ARG A  50     -12.450 -20.207   5.352  1.00  1.39           C  
ATOM    784  NE  ARG A  50     -13.688 -20.680   4.748  1.00  1.39           N  
ATOM    785  CZ  ARG A  50     -13.900 -21.939   4.323  1.00  1.39           C  
ATOM    786  NH1 ARG A  50     -12.945 -22.832   4.430  1.00  1.39           N  
ATOM    787  NH2 ARG A  50     -15.068 -22.274   3.801  1.00  1.39           N  
ATOM    788  H   ARG A  50     -10.558 -16.926   4.093  1.00  1.39           H  
ATOM    789  HA  ARG A  50     -11.980 -16.305   6.487  1.00  1.39           H  
ATOM    790 1HB  ARG A  50     -10.318 -18.666   5.618  1.00  1.39           H  
ATOM    791 2HB  ARG A  50     -11.135 -18.619   7.177  1.00  1.39           H  
ATOM    792 1HG  ARG A  50     -13.293 -18.449   6.096  1.00  1.39           H  
ATOM    793 2HG  ARG A  50     -12.532 -18.292   4.502  1.00  1.39           H  
ATOM    794 1HD  ARG A  50     -11.618 -20.513   4.712  1.00  1.39           H  
ATOM    795 2HD  ARG A  50     -12.346 -20.671   6.331  1.00  1.39           H  
ATOM    796  HE  ARG A  50     -14.445 -20.016   4.652  1.00  1.39           H  
ATOM    797 1HH1 ARG A  50     -12.056 -22.559   4.818  1.00  1.39           H  
ATOM    798 2HH1 ARG A  50     -13.097 -23.779   4.113  1.00  1.39           H  
ATOM    799 1HH2 ARG A  50     -15.803 -21.584   3.721  1.00  1.39           H  
ATOM    800 2HH2 ARG A  50     -15.227 -23.219   3.484  1.00  1.39           H  
ATOM    801  N   GLU A  51      -8.677 -16.300   6.740  1.00  1.24           N  
ATOM    802  CA  GLU A  51      -7.613 -15.860   7.640  1.00  1.24           C  
ATOM    803  C   GLU A  51      -7.851 -14.419   8.046  1.00  1.24           C  
ATOM    804  O   GLU A  51      -7.820 -14.085   9.230  1.00  1.24           O  
ATOM    805  CB  GLU A  51      -6.231 -15.961   6.989  1.00  1.24           C  
ATOM    806  CG  GLU A  51      -5.085 -15.532   7.931  1.00  1.24           C  
ATOM    807  CD  GLU A  51      -3.671 -15.652   7.358  1.00  1.24           C  
ATOM    808  OE1 GLU A  51      -3.521 -16.047   6.227  1.00  1.24           O  
ATOM    809  OE2 GLU A  51      -2.734 -15.364   8.081  1.00  1.24           O  
ATOM    810  H   GLU A  51      -8.447 -16.645   5.807  1.00  1.24           H  
ATOM    811  HA  GLU A  51      -7.629 -16.483   8.533  1.00  1.24           H  
ATOM    812 1HB  GLU A  51      -6.075 -16.967   6.639  1.00  1.24           H  
ATOM    813 2HB  GLU A  51      -6.199 -15.307   6.117  1.00  1.24           H  
ATOM    814 1HG  GLU A  51      -5.261 -14.503   8.185  1.00  1.24           H  
ATOM    815 2HG  GLU A  51      -5.153 -16.109   8.845  1.00  1.24           H  
ATOM    816  N   ILE A  52      -8.159 -13.579   7.065  1.00  1.13           N  
ATOM    817  CA  ILE A  52      -8.398 -12.167   7.303  1.00  1.13           C  
ATOM    818  C   ILE A  52      -9.584 -11.977   8.217  1.00  1.13           C  
ATOM    819  O   ILE A  52      -9.522 -11.187   9.162  1.00  1.13           O  
ATOM    820  CB  ILE A  52      -8.639 -11.449   5.978  1.00  1.13           C  
ATOM    821  CG1 ILE A  52      -7.375 -11.445   5.204  1.00  1.13           C  
ATOM    822  CG2 ILE A  52      -9.115 -10.035   6.225  1.00  1.13           C  
ATOM    823  CD1 ILE A  52      -7.557 -11.059   3.773  1.00  1.13           C  
ATOM    824  H   ILE A  52      -8.183 -13.926   6.105  1.00  1.13           H  
ATOM    825  HA  ILE A  52      -7.525 -11.735   7.771  1.00  1.13           H  
ATOM    826  HB  ILE A  52      -9.382 -11.994   5.399  1.00  1.13           H  
ATOM    827 1HG1 ILE A  52      -6.708 -10.755   5.683  1.00  1.13           H  
ATOM    828 2HG1 ILE A  52      -6.925 -12.431   5.250  1.00  1.13           H  
ATOM    829 1HG2 ILE A  52      -9.278  -9.539   5.271  1.00  1.13           H  
ATOM    830 2HG2 ILE A  52     -10.047 -10.065   6.788  1.00  1.13           H  
ATOM    831 3HG2 ILE A  52      -8.366  -9.498   6.789  1.00  1.13           H  
ATOM    832 1HD1 ILE A  52      -6.601 -11.068   3.295  1.00  1.13           H  
ATOM    833 2HD1 ILE A  52      -8.218 -11.774   3.285  1.00  1.13           H  
ATOM    834 3HD1 ILE A  52      -7.988 -10.071   3.715  1.00  1.13           H  
ATOM    835  N   SER A  53     -10.664 -12.709   7.965  1.00  1.05           N  
ATOM    836  CA  SER A  53     -11.836 -12.572   8.802  1.00  1.05           C  
ATOM    837  C   SER A  53     -11.510 -12.947  10.250  1.00  1.05           C  
ATOM    838  O   SER A  53     -11.856 -12.203  11.174  1.00  1.05           O  
ATOM    839  CB  SER A  53     -12.936 -13.463   8.260  1.00  1.05           C  
ATOM    840  OG  SER A  53     -13.332 -13.040   6.978  1.00  1.05           O  
ATOM    841  H   SER A  53     -10.679 -13.343   7.166  1.00  1.05           H  
ATOM    842  HA  SER A  53     -12.165 -11.534   8.774  1.00  1.05           H  
ATOM    843 1HB  SER A  53     -12.578 -14.491   8.212  1.00  1.05           H  
ATOM    844 2HB  SER A  53     -13.788 -13.441   8.937  1.00  1.05           H  
ATOM    845  HG  SER A  53     -12.540 -13.165   6.413  1.00  1.05           H  
ATOM    846  N   LEU A  54     -10.769 -14.046  10.453  1.00  0.99           N  
ATOM    847  CA  LEU A  54     -10.407 -14.440  11.807  1.00  0.99           C  
ATOM    848  C   LEU A  54      -9.517 -13.399  12.451  1.00  0.99           C  
ATOM    849  O   LEU A  54      -9.703 -13.042  13.609  1.00  0.99           O  
ATOM    850  CB  LEU A  54      -9.683 -15.796  11.811  1.00  0.99           C  
ATOM    851  CG  LEU A  54     -10.540 -16.999  11.476  1.00  0.99           C  
ATOM    852  CD1 LEU A  54      -9.663 -18.264  11.366  1.00  0.99           C  
ATOM    853  CD2 LEU A  54     -11.551 -17.136  12.545  1.00  0.99           C  
ATOM    854  H   LEU A  54     -10.486 -14.627   9.662  1.00  0.99           H  
ATOM    855  HA  LEU A  54     -11.318 -14.525  12.397  1.00  0.99           H  
ATOM    856 1HB  LEU A  54      -8.873 -15.754  11.078  1.00  0.99           H  
ATOM    857 2HB  LEU A  54      -9.249 -15.957  12.796  1.00  0.99           H  
ATOM    858  HG  LEU A  54     -11.040 -16.848  10.519  1.00  0.99           H  
ATOM    859 1HD1 LEU A  54     -10.288 -19.130  11.133  1.00  0.99           H  
ATOM    860 2HD1 LEU A  54      -8.924 -18.130  10.572  1.00  0.99           H  
ATOM    861 3HD1 LEU A  54      -9.151 -18.433  12.307  1.00  0.99           H  
ATOM    862 1HD2 LEU A  54     -12.174 -17.978  12.332  1.00  0.99           H  
ATOM    863 2HD2 LEU A  54     -11.035 -17.279  13.473  1.00  0.99           H  
ATOM    864 3HD2 LEU A  54     -12.161 -16.234  12.599  1.00  0.99           H  
ATOM    865  N   LEU A  55      -8.583 -12.855  11.694  1.00  0.95           N  
ATOM    866  CA  LEU A  55      -7.694 -11.849  12.231  1.00  0.95           C  
ATOM    867  C   LEU A  55      -8.419 -10.568  12.626  1.00  0.95           C  
ATOM    868  O   LEU A  55      -8.081  -9.941  13.629  1.00  0.95           O  
ATOM    869  CB  LEU A  55      -6.653 -11.523  11.205  1.00  0.95           C  
ATOM    870  CG  LEU A  55      -5.623 -12.557  10.903  1.00  0.95           C  
ATOM    871  CD1 LEU A  55      -4.891 -12.110   9.648  1.00  0.95           C  
ATOM    872  CD2 LEU A  55      -4.688 -12.679  12.108  1.00  0.95           C  
ATOM    873  H   LEU A  55      -8.458 -13.170  10.732  1.00  0.95           H  
ATOM    874  HA  LEU A  55      -7.209 -12.259  13.116  1.00  0.95           H  
ATOM    875 1HB  LEU A  55      -7.144 -11.247  10.278  1.00  0.95           H  
ATOM    876 2HB  LEU A  55      -6.139 -10.691  11.583  1.00  0.95           H  
ATOM    877  HG  LEU A  55      -6.072 -13.523  10.721  1.00  0.95           H  
ATOM    878 1HD1 LEU A  55      -4.110 -12.829   9.400  1.00  0.95           H  
ATOM    879 2HD1 LEU A  55      -5.590 -12.047   8.829  1.00  0.95           H  
ATOM    880 3HD1 LEU A  55      -4.467 -11.147   9.814  1.00  0.95           H  
ATOM    881 1HD2 LEU A  55      -3.920 -13.421  11.895  1.00  0.95           H  
ATOM    882 2HD2 LEU A  55      -4.220 -11.714  12.316  1.00  0.95           H  
ATOM    883 3HD2 LEU A  55      -5.262 -12.992  12.983  1.00  0.95           H  
ATOM    884  N   LYS A  56      -9.418 -10.169  11.838  1.00  0.90           N  
ATOM    885  CA  LYS A  56     -10.193  -8.975  12.146  1.00  0.90           C  
ATOM    886  C   LYS A  56     -11.056  -9.136  13.399  1.00  0.90           C  
ATOM    887  O   LYS A  56     -11.259  -8.162  14.130  1.00  0.90           O  
ATOM    888  CB  LYS A  56     -11.083  -8.560  10.975  1.00  0.90           C  
ATOM    889  CG  LYS A  56     -10.358  -7.960   9.773  1.00  0.90           C  
ATOM    890  CD  LYS A  56     -11.353  -7.564   8.694  1.00  0.90           C  
ATOM    891  CE  LYS A  56     -10.687  -6.851   7.528  1.00  0.90           C  
ATOM    892  NZ  LYS A  56     -11.679  -6.500   6.465  1.00  0.90           N  
ATOM    893  H   LYS A  56      -9.634 -10.702  10.995  1.00  0.90           H  
ATOM    894  HA  LYS A  56      -9.493  -8.162  12.336  1.00  0.90           H  
ATOM    895 1HB  LYS A  56     -11.627  -9.441  10.620  1.00  0.90           H  
ATOM    896 2HB  LYS A  56     -11.821  -7.840  11.319  1.00  0.90           H  
ATOM    897 1HG  LYS A  56      -9.775  -7.091  10.082  1.00  0.90           H  
ATOM    898 2HG  LYS A  56      -9.685  -8.703   9.366  1.00  0.90           H  
ATOM    899 1HD  LYS A  56     -11.845  -8.465   8.321  1.00  0.90           H  
ATOM    900 2HD  LYS A  56     -12.111  -6.910   9.123  1.00  0.90           H  
ATOM    901 1HE  LYS A  56     -10.219  -5.936   7.890  1.00  0.90           H  
ATOM    902 2HE  LYS A  56      -9.923  -7.484   7.105  1.00  0.90           H  
ATOM    903 1HZ  LYS A  56     -11.209  -6.024   5.708  1.00  0.90           H  
ATOM    904 2HZ  LYS A  56     -12.112  -7.343   6.114  1.00  0.90           H  
ATOM    905 3HZ  LYS A  56     -12.388  -5.894   6.853  1.00  0.90           H  
ATOM    906  N   GLU A  57     -11.583 -10.351  13.626  1.00  0.85           N  
ATOM    907  CA  GLU A  57     -12.432 -10.603  14.792  1.00  0.85           C  
ATOM    908  C   GLU A  57     -11.660 -11.002  16.063  1.00  0.85           C  
ATOM    909  O   GLU A  57     -12.051 -10.626  17.176  1.00  0.85           O  
ATOM    910  CB  GLU A  57     -13.476 -11.685  14.478  1.00  0.85           C  
ATOM    911  CG  GLU A  57     -14.527 -11.280  13.432  1.00  0.85           C  
ATOM    912  CD  GLU A  57     -15.580 -12.356  13.178  1.00  0.85           C  
ATOM    913  OE1 GLU A  57     -15.430 -13.447  13.682  1.00  0.85           O  
ATOM    914  OE2 GLU A  57     -16.541 -12.070  12.496  1.00  0.85           O  
ATOM    915  H   GLU A  57     -11.412 -11.103  12.955  1.00  0.85           H  
ATOM    916  HA  GLU A  57     -12.967  -9.683  15.014  1.00  0.85           H  
ATOM    917 1HB  GLU A  57     -12.962 -12.575  14.104  1.00  0.85           H  
ATOM    918 2HB  GLU A  57     -13.994 -11.965  15.394  1.00  0.85           H  
ATOM    919 1HG  GLU A  57     -15.023 -10.370  13.765  1.00  0.85           H  
ATOM    920 2HG  GLU A  57     -14.011 -11.057  12.496  1.00  0.85           H  
ATOM    921  N   LEU A  58     -10.552 -11.730  15.929  1.00  0.80           N  
ATOM    922  CA  LEU A  58      -9.833 -12.213  17.107  1.00  0.80           C  
ATOM    923  C   LEU A  58      -8.935 -11.169  17.757  1.00  0.80           C  
ATOM    924  O   LEU A  58      -7.710 -11.276  17.730  1.00  0.80           O  
ATOM    925  CB  LEU A  58      -8.962 -13.436  16.777  1.00  0.80           C  
ATOM    926  CG  LEU A  58      -9.679 -14.745  16.338  1.00  0.80           C  
ATOM    927  CD1 LEU A  58      -8.613 -15.783  15.933  1.00  0.80           C  
ATOM    928  CD2 LEU A  58     -10.523 -15.282  17.499  1.00  0.80           C  
ATOM    929  H   LEU A  58     -10.227 -12.006  15.006  1.00  0.80           H  
ATOM    930  HA  LEU A  58     -10.595 -12.509  17.826  1.00  0.80           H  
ATOM    931 1HB  LEU A  58      -8.289 -13.153  15.968  1.00  0.80           H  
ATOM    932 2HB  LEU A  58      -8.362 -13.673  17.646  1.00  0.80           H  
ATOM    933  HG  LEU A  58     -10.322 -14.551  15.480  1.00  0.80           H  
ATOM    934 1HD1 LEU A  58      -9.102 -16.697  15.626  1.00  0.80           H  
ATOM    935 2HD1 LEU A  58      -8.023 -15.389  15.105  1.00  0.80           H  
ATOM    936 3HD1 LEU A  58      -7.962 -15.987  16.782  1.00  0.80           H  
ATOM    937 1HD2 LEU A  58     -11.019 -16.199  17.197  1.00  0.80           H  
ATOM    938 2HD2 LEU A  58      -9.881 -15.484  18.354  1.00  0.80           H  
ATOM    939 3HD2 LEU A  58     -11.274 -14.537  17.777  1.00  0.80           H  
ATOM    940  N   ASN A  59      -9.570 -10.183  18.371  1.00  0.74           N  
ATOM    941  CA  ASN A  59      -8.886  -9.059  18.991  1.00  0.74           C  
ATOM    942  C   ASN A  59      -8.595  -9.316  20.466  1.00  0.74           C  
ATOM    943  O   ASN A  59      -9.497  -9.332  21.307  1.00  0.74           O  
ATOM    944  CB  ASN A  59      -9.715  -7.818  18.775  1.00  0.74           C  
ATOM    945  CG  ASN A  59      -9.787  -7.521  17.314  1.00  0.74           C  
ATOM    946  OD1 ASN A  59      -8.739  -7.434  16.658  1.00  0.74           O  
ATOM    947  ND2 ASN A  59     -10.985  -7.434  16.791  1.00  0.74           N  
ATOM    948  H   ASN A  59     -10.587 -10.207  18.323  1.00  0.74           H  
ATOM    949  HA  ASN A  59      -7.926  -8.922  18.491  1.00  0.74           H  
ATOM    950 1HB  ASN A  59     -10.722  -7.977  19.159  1.00  0.74           H  
ATOM    951 2HB  ASN A  59      -9.275  -6.975  19.302  1.00  0.74           H  
ATOM    952 1HD2 ASN A  59     -11.098  -7.327  15.791  1.00  0.74           H  
ATOM    953 2HD2 ASN A  59     -11.793  -7.548  17.366  1.00  0.74           H  
ATOM    954  N   HIS A  60      -7.322  -9.537  20.755  1.00  0.69           N  
ATOM    955  CA  HIS A  60      -6.851  -9.905  22.083  1.00  0.69           C  
ATOM    956  C   HIS A  60      -5.351  -9.594  22.200  1.00  0.69           C  
ATOM    957  O   HIS A  60      -4.618  -9.799  21.237  1.00  0.69           O  
ATOM    958  CB  HIS A  60      -7.118 -11.393  22.309  1.00  0.69           C  
ATOM    959  CG  HIS A  60      -6.821 -11.933  23.668  1.00  0.69           C  
ATOM    960  ND1 HIS A  60      -5.559 -12.319  24.056  1.00  0.69           N  
ATOM    961  CD2 HIS A  60      -7.623 -12.136  24.737  1.00  0.69           C  
ATOM    962  CE1 HIS A  60      -5.608 -12.761  25.305  1.00  0.69           C  
ATOM    963  NE2 HIS A  60      -6.848 -12.657  25.737  1.00  0.69           N  
ATOM    964  H   HIS A  60      -6.651  -9.489  20.000  1.00  0.69           H  
ATOM    965  HA  HIS A  60      -7.426  -9.353  22.812  1.00  0.69           H  
ATOM    966 1HB  HIS A  60      -8.153 -11.580  22.113  1.00  0.69           H  
ATOM    967 2HB  HIS A  60      -6.545 -11.968  21.592  1.00  0.69           H  
ATOM    968  HD2 HIS A  60      -8.685 -11.928  24.794  1.00  0.69           H  
ATOM    969  HE1 HIS A  60      -4.771 -13.138  25.879  1.00  0.69           H  
ATOM    970  HE2 HIS A  60      -7.179 -12.915  26.656  1.00  0.69           H  
ATOM    971  N   PRO A  61      -4.850  -9.131  23.361  1.00  0.66           N  
ATOM    972  CA  PRO A  61      -3.448  -8.876  23.639  1.00  0.66           C  
ATOM    973  C   PRO A  61      -2.461  -9.983  23.260  1.00  0.66           C  
ATOM    974  O   PRO A  61      -1.297  -9.673  23.028  1.00  0.66           O  
ATOM    975  CB  PRO A  61      -3.458  -8.654  25.151  1.00  0.66           C  
ATOM    976  CG  PRO A  61      -4.816  -8.063  25.436  1.00  0.66           C  
ATOM    977  CD  PRO A  61      -5.753  -8.751  24.488  1.00  0.66           C  
ATOM    978  HA  PRO A  61      -3.164  -7.943  23.131  1.00  0.66           H  
ATOM    979 1HB  PRO A  61      -3.297  -9.620  25.665  1.00  0.66           H  
ATOM    980 2HB  PRO A  61      -2.627  -7.997  25.442  1.00  0.66           H  
ATOM    981 1HG  PRO A  61      -5.085  -8.233  26.489  1.00  0.66           H  
ATOM    982 2HG  PRO A  61      -4.788  -6.972  25.289  1.00  0.66           H  
ATOM    983 1HD  PRO A  61      -6.193  -9.613  24.976  1.00  0.66           H  
ATOM    984 2HD  PRO A  61      -6.498  -8.008  24.175  1.00  0.66           H  
ATOM    985  N   ASN A  62      -2.877 -11.259  23.225  1.00  0.63           N  
ATOM    986  CA  ASN A  62      -1.910 -12.311  22.896  1.00  0.63           C  
ATOM    987  C   ASN A  62      -2.080 -12.911  21.495  1.00  0.63           C  
ATOM    988  O   ASN A  62      -1.573 -14.003  21.217  1.00  0.63           O  
ATOM    989  CB  ASN A  62      -1.965 -13.363  23.955  1.00  0.63           C  
ATOM    990  CG  ASN A  62      -1.502 -12.780  25.252  1.00  0.63           C  
ATOM    991  OD1 ASN A  62      -2.301 -12.625  26.186  1.00  0.63           O  
ATOM    992  ND2 ASN A  62      -0.251 -12.429  25.337  1.00  0.63           N  
ATOM    993  H   ASN A  62      -3.838 -11.524  23.430  1.00  0.63           H  
ATOM    994  HA  ASN A  62      -0.914 -11.880  22.934  1.00  0.63           H  
ATOM    995 1HB  ASN A  62      -2.980 -13.732  24.064  1.00  0.63           H  
ATOM    996 2HB  ASN A  62      -1.323 -14.205  23.687  1.00  0.63           H  
ATOM    997 1HD2 ASN A  62       0.071 -11.998  26.181  1.00  0.63           H  
ATOM    998 2HD2 ASN A  62       0.396 -12.599  24.558  1.00  0.63           H  
ATOM    999  N   ILE A  63      -2.780 -12.196  20.622  1.00  0.63           N  
ATOM   1000  CA  ILE A  63      -2.956 -12.600  19.230  1.00  0.63           C  
ATOM   1001  C   ILE A  63      -2.486 -11.458  18.346  1.00  0.63           C  
ATOM   1002  O   ILE A  63      -2.827 -10.301  18.591  1.00  0.63           O  
ATOM   1003  CB  ILE A  63      -4.421 -12.979  18.925  1.00  0.63           C  
ATOM   1004  CG1 ILE A  63      -4.831 -14.141  19.814  1.00  0.63           C  
ATOM   1005  CG2 ILE A  63      -4.589 -13.343  17.463  1.00  0.63           C  
ATOM   1006  CD1 ILE A  63      -6.245 -14.472  19.705  1.00  0.63           C  
ATOM   1007  H   ILE A  63      -3.214 -11.321  20.925  1.00  0.63           H  
ATOM   1008  HA  ILE A  63      -2.330 -13.465  19.017  1.00  0.63           H  
ATOM   1009  HB  ILE A  63      -5.075 -12.132  19.163  1.00  0.63           H  
ATOM   1010 1HG1 ILE A  63      -4.236 -15.018  19.568  1.00  0.63           H  
ATOM   1011 2HG1 ILE A  63      -4.646 -13.875  20.851  1.00  0.63           H  
ATOM   1012 1HG2 ILE A  63      -5.627 -13.612  17.261  1.00  0.63           H  
ATOM   1013 2HG2 ILE A  63      -4.311 -12.495  16.835  1.00  0.63           H  
ATOM   1014 3HG2 ILE A  63      -3.948 -14.170  17.253  1.00  0.63           H  
ATOM   1015 1HD1 ILE A  63      -6.457 -15.289  20.389  1.00  0.63           H  
ATOM   1016 2HD1 ILE A  63      -6.835 -13.604  19.966  1.00  0.63           H  
ATOM   1017 3HD1 ILE A  63      -6.472 -14.770  18.686  1.00  0.63           H  
ATOM   1018  N   VAL A  64      -1.668 -11.729  17.342  1.00  0.64           N  
ATOM   1019  CA  VAL A  64      -1.228 -10.598  16.548  1.00  0.64           C  
ATOM   1020  C   VAL A  64      -2.414 -10.001  15.819  1.00  0.64           C  
ATOM   1021  O   VAL A  64      -3.124 -10.685  15.082  1.00  0.64           O  
ATOM   1022  CB  VAL A  64      -0.161 -11.000  15.540  1.00  0.64           C  
ATOM   1023  CG1 VAL A  64       0.207  -9.819  14.672  1.00  0.64           C  
ATOM   1024  CG2 VAL A  64       1.055 -11.516  16.290  1.00  0.64           C  
ATOM   1025  H   VAL A  64      -1.365 -12.682  17.136  1.00  0.64           H  
ATOM   1026  HA  VAL A  64      -0.808  -9.844  17.213  1.00  0.64           H  
ATOM   1027  HB  VAL A  64      -0.553 -11.784  14.890  1.00  0.64           H  
ATOM   1028 1HG1 VAL A  64       0.964 -10.121  13.948  1.00  0.64           H  
ATOM   1029 2HG1 VAL A  64      -0.674  -9.470  14.157  1.00  0.64           H  
ATOM   1030 3HG1 VAL A  64       0.603  -9.011  15.290  1.00  0.64           H  
ATOM   1031 1HG2 VAL A  64       1.805 -11.804  15.585  1.00  0.64           H  
ATOM   1032 2HG2 VAL A  64       1.434 -10.742  16.929  1.00  0.64           H  
ATOM   1033 3HG2 VAL A  64       0.776 -12.373  16.890  1.00  0.64           H  
ATOM   1034  N   LYS A  65      -2.600  -8.708  16.020  1.00  0.66           N  
ATOM   1035  CA  LYS A  65      -3.705  -7.968  15.456  1.00  0.66           C  
ATOM   1036  C   LYS A  65      -3.481  -7.539  14.022  1.00  0.66           C  
ATOM   1037  O   LYS A  65      -2.418  -7.018  13.661  1.00  0.66           O  
ATOM   1038  CB  LYS A  65      -3.986  -6.738  16.313  1.00  0.66           C  
ATOM   1039  CG  LYS A  65      -5.174  -5.904  15.866  1.00  0.66           C  
ATOM   1040  CD  LYS A  65      -5.421  -4.751  16.815  1.00  0.66           C  
ATOM   1041  CE  LYS A  65      -6.589  -3.905  16.349  1.00  0.66           C  
ATOM   1042  NZ  LYS A  65      -6.841  -2.756  17.269  1.00  0.66           N  
ATOM   1043  H   LYS A  65      -1.961  -8.222  16.633  1.00  0.66           H  
ATOM   1044  HA  LYS A  65      -4.588  -8.611  15.475  1.00  0.66           H  
ATOM   1045 1HB  LYS A  65      -4.154  -7.044  17.348  1.00  0.66           H  
ATOM   1046 2HB  LYS A  65      -3.122  -6.093  16.305  1.00  0.66           H  
ATOM   1047 1HG  LYS A  65      -4.973  -5.490  14.881  1.00  0.66           H  
ATOM   1048 2HG  LYS A  65      -6.069  -6.526  15.803  1.00  0.66           H  
ATOM   1049 1HD  LYS A  65      -5.635  -5.140  17.810  1.00  0.66           H  
ATOM   1050 2HD  LYS A  65      -4.520  -4.133  16.870  1.00  0.66           H  
ATOM   1051 1HE  LYS A  65      -6.375  -3.525  15.349  1.00  0.66           H  
ATOM   1052 2HE  LYS A  65      -7.486  -4.528  16.305  1.00  0.66           H  
ATOM   1053 1HZ  LYS A  65      -7.624  -2.216  16.929  1.00  0.66           H  
ATOM   1054 2HZ  LYS A  65      -7.049  -3.106  18.194  1.00  0.66           H  
ATOM   1055 3HZ  LYS A  65      -6.016  -2.171  17.308  1.00  0.66           H  
ATOM   1056  N   LEU A  66      -4.505  -7.740  13.199  1.00  0.70           N  
ATOM   1057  CA  LEU A  66      -4.459  -7.253  11.831  1.00  0.70           C  
ATOM   1058  C   LEU A  66      -4.880  -5.793  11.875  1.00  0.70           C  
ATOM   1059  O   LEU A  66      -5.939  -5.460  12.406  1.00  0.70           O  
ATOM   1060  CB  LEU A  66      -5.393  -8.053  10.927  1.00  0.70           C  
ATOM   1061  CG  LEU A  66      -5.404  -7.651   9.449  1.00  0.70           C  
ATOM   1062  CD1 LEU A  66      -4.077  -7.979   8.861  1.00  0.70           C  
ATOM   1063  CD2 LEU A  66      -6.505  -8.379   8.693  1.00  0.70           C  
ATOM   1064  H   LEU A  66      -5.337  -8.208  13.541  1.00  0.70           H  
ATOM   1065  HA  LEU A  66      -3.441  -7.321  11.449  1.00  0.70           H  
ATOM   1066 1HB  LEU A  66      -5.015  -9.044  10.937  1.00  0.70           H  
ATOM   1067 2HB  LEU A  66      -6.414  -8.039  11.321  1.00  0.70           H  
ATOM   1068  HG  LEU A  66      -5.552  -6.572   9.373  1.00  0.70           H  
ATOM   1069 1HD1 LEU A  66      -4.066  -7.660   7.828  1.00  0.70           H  
ATOM   1070 2HD1 LEU A  66      -3.307  -7.476   9.400  1.00  0.70           H  
ATOM   1071 3HD1 LEU A  66      -3.908  -9.043   8.919  1.00  0.70           H  
ATOM   1072 1HD2 LEU A  66      -6.486  -8.072   7.648  1.00  0.70           H  
ATOM   1073 2HD2 LEU A  66      -6.351  -9.455   8.755  1.00  0.70           H  
ATOM   1074 3HD2 LEU A  66      -7.459  -8.126   9.128  1.00  0.70           H  
ATOM   1075  N   LEU A  67      -4.028  -4.925  11.379  1.00  0.75           N  
ATOM   1076  CA  LEU A  67      -4.263  -3.498  11.408  1.00  0.75           C  
ATOM   1077  C   LEU A  67      -5.013  -3.043  10.164  1.00  0.75           C  
ATOM   1078  O   LEU A  67      -5.855  -2.147  10.225  1.00  0.75           O  
ATOM   1079  CB  LEU A  67      -2.919  -2.794  11.516  1.00  0.75           C  
ATOM   1080  CG  LEU A  67      -2.115  -3.186  12.753  1.00  0.75           C  
ATOM   1081  CD1 LEU A  67      -0.752  -2.520  12.700  1.00  0.75           C  
ATOM   1082  CD2 LEU A  67      -2.901  -2.808  13.995  1.00  0.75           C  
ATOM   1083  H   LEU A  67      -3.181  -5.269  10.951  1.00  0.75           H  
ATOM   1084  HA  LEU A  67      -4.869  -3.264  12.286  1.00  0.75           H  
ATOM   1085 1HB  LEU A  67      -2.328  -3.044  10.639  1.00  0.75           H  
ATOM   1086 2HB  LEU A  67      -3.080  -1.719  11.534  1.00  0.75           H  
ATOM   1087  HG  LEU A  67      -1.958  -4.264  12.757  1.00  0.75           H  
ATOM   1088 1HD1 LEU A  67      -0.182  -2.808  13.571  1.00  0.75           H  
ATOM   1089 2HD1 LEU A  67      -0.225  -2.839  11.800  1.00  0.75           H  
ATOM   1090 3HD1 LEU A  67      -0.873  -1.441  12.687  1.00  0.75           H  
ATOM   1091 1HD2 LEU A  67      -2.349  -3.092  14.885  1.00  0.75           H  
ATOM   1092 2HD2 LEU A  67      -3.069  -1.734  14.008  1.00  0.75           H  
ATOM   1093 3HD2 LEU A  67      -3.857  -3.328  13.985  1.00  0.75           H  
ATOM   1094  N   ASP A  68      -4.703  -3.675   9.028  1.00  0.83           N  
ATOM   1095  CA  ASP A  68      -5.353  -3.312   7.762  1.00  0.83           C  
ATOM   1096  C   ASP A  68      -5.163  -4.379   6.680  1.00  0.83           C  
ATOM   1097  O   ASP A  68      -4.342  -5.291   6.809  1.00  0.83           O  
ATOM   1098  CB  ASP A  68      -4.833  -1.945   7.255  1.00  0.83           C  
ATOM   1099  CG  ASP A  68      -5.809  -1.184   6.325  1.00  0.83           C  
ATOM   1100  OD1 ASP A  68      -6.857  -1.717   6.033  1.00  0.83           O  
ATOM   1101  OD2 ASP A  68      -5.486  -0.085   5.924  1.00  0.83           O  
ATOM   1102  H   ASP A  68      -3.985  -4.394   9.062  1.00  0.83           H  
ATOM   1103  HA  ASP A  68      -6.423  -3.217   7.948  1.00  0.83           H  
ATOM   1104 1HB  ASP A  68      -4.599  -1.301   8.101  1.00  0.83           H  
ATOM   1105 2HB  ASP A  68      -3.901  -2.103   6.707  1.00  0.83           H  
ATOM   1106  N   VAL A  69      -5.917  -4.223   5.598  1.00  0.95           N  
ATOM   1107  CA  VAL A  69      -5.780  -5.075   4.412  1.00  0.95           C  
ATOM   1108  C   VAL A  69      -5.989  -4.315   3.111  1.00  0.95           C  
ATOM   1109  O   VAL A  69      -6.974  -3.596   2.929  1.00  0.95           O  
ATOM   1110  CB  VAL A  69      -6.733  -6.288   4.490  1.00  0.95           C  
ATOM   1111  CG1 VAL A  69      -8.143  -5.852   4.684  1.00  0.95           C  
ATOM   1112  CG2 VAL A  69      -6.671  -7.062   3.175  1.00  0.95           C  
ATOM   1113  H   VAL A  69      -6.570  -3.435   5.598  1.00  0.95           H  
ATOM   1114  HA  VAL A  69      -4.766  -5.465   4.407  1.00  0.95           H  
ATOM   1115  HB  VAL A  69      -6.439  -6.920   5.324  1.00  0.95           H  
ATOM   1116 1HG1 VAL A  69      -8.784  -6.730   4.727  1.00  0.95           H  
ATOM   1117 2HG1 VAL A  69      -8.223  -5.289   5.615  1.00  0.95           H  
ATOM   1118 3HG1 VAL A  69      -8.442  -5.219   3.847  1.00  0.95           H  
ATOM   1119 1HG2 VAL A  69      -7.331  -7.912   3.234  1.00  0.95           H  
ATOM   1120 2HG2 VAL A  69      -6.992  -6.422   2.357  1.00  0.95           H  
ATOM   1121 3HG2 VAL A  69      -5.663  -7.397   2.977  1.00  0.95           H  
ATOM   1122  N   ILE A  70      -5.067  -4.539   2.180  1.00  1.09           N  
ATOM   1123  CA  ILE A  70      -5.083  -3.907   0.873  1.00  1.09           C  
ATOM   1124  C   ILE A  70      -5.116  -4.930  -0.263  1.00  1.09           C  
ATOM   1125  O   ILE A  70      -4.356  -5.895  -0.275  1.00  1.09           O  
ATOM   1126  CB  ILE A  70      -3.864  -2.969   0.733  1.00  1.09           C  
ATOM   1127  CG1 ILE A  70      -3.928  -1.859   1.811  1.00  1.09           C  
ATOM   1128  CG2 ILE A  70      -3.800  -2.391  -0.664  1.00  1.09           C  
ATOM   1129  CD1 ILE A  70      -2.682  -1.023   1.907  1.00  1.09           C  
ATOM   1130  H   ILE A  70      -4.299  -5.168   2.413  1.00  1.09           H  
ATOM   1131  HA  ILE A  70      -5.984  -3.299   0.799  1.00  1.09           H  
ATOM   1132  HB  ILE A  70      -2.968  -3.525   0.915  1.00  1.09           H  
ATOM   1133 1HG1 ILE A  70      -4.776  -1.206   1.596  1.00  1.09           H  
ATOM   1134 2HG1 ILE A  70      -4.082  -2.316   2.786  1.00  1.09           H  
ATOM   1135 1HG2 ILE A  70      -2.937  -1.746  -0.750  1.00  1.09           H  
ATOM   1136 2HG2 ILE A  70      -3.723  -3.199  -1.385  1.00  1.09           H  
ATOM   1137 3HG2 ILE A  70      -4.703  -1.813  -0.863  1.00  1.09           H  
ATOM   1138 1HD1 ILE A  70      -2.816  -0.275   2.690  1.00  1.09           H  
ATOM   1139 2HD1 ILE A  70      -1.829  -1.663   2.150  1.00  1.09           H  
ATOM   1140 3HD1 ILE A  70      -2.520  -0.524   0.958  1.00  1.09           H  
ATOM   1141  N   HIS A  71      -6.017  -4.738  -1.216  1.00  1.26           N  
ATOM   1142  CA  HIS A  71      -6.118  -5.665  -2.343  1.00  1.26           C  
ATOM   1143  C   HIS A  71      -5.998  -4.899  -3.659  1.00  1.26           C  
ATOM   1144  O   HIS A  71      -6.779  -3.990  -3.945  1.00  1.26           O  
ATOM   1145  CB  HIS A  71      -7.423  -6.479  -2.273  1.00  1.26           C  
ATOM   1146  CG  HIS A  71      -7.588  -7.516  -3.383  1.00  1.26           C  
ATOM   1147  ND1 HIS A  71      -8.816  -7.798  -3.957  1.00  1.26           N  
ATOM   1148  CD2 HIS A  71      -6.690  -8.308  -4.022  1.00  1.26           C  
ATOM   1149  CE1 HIS A  71      -8.661  -8.710  -4.903  1.00  1.26           C  
ATOM   1150  NE2 HIS A  71      -7.387  -9.032  -4.967  1.00  1.26           N  
ATOM   1151  H   HIS A  71      -6.634  -3.939  -1.166  1.00  1.26           H  
ATOM   1152  HA  HIS A  71      -5.292  -6.376  -2.314  1.00  1.26           H  
ATOM   1153 1HB  HIS A  71      -7.466  -7.003  -1.315  1.00  1.26           H  
ATOM   1154 2HB  HIS A  71      -8.273  -5.803  -2.314  1.00  1.26           H  
ATOM   1155  HD2 HIS A  71      -5.621  -8.350  -3.843  1.00  1.26           H  
ATOM   1156  HE1 HIS A  71      -9.449  -9.115  -5.537  1.00  1.26           H  
ATOM   1157  HE2 HIS A  71      -6.966  -9.694  -5.639  1.00  1.26           H  
ATOM   1158  N   THR A  72      -4.986  -5.272  -4.441  1.00  1.39           N  
ATOM   1159  CA  THR A  72      -4.618  -4.631  -5.702  1.00  1.39           C  
ATOM   1160  C   THR A  72      -4.853  -5.589  -6.863  1.00  1.39           C  
ATOM   1161  O   THR A  72      -4.057  -5.686  -7.799  1.00  1.39           O  
ATOM   1162  CB  THR A  72      -3.149  -4.215  -5.678  1.00  1.39           C  
ATOM   1163  OG1 THR A  72      -2.348  -5.373  -5.420  1.00  1.39           O  
ATOM   1164  CG2 THR A  72      -2.926  -3.200  -4.573  1.00  1.39           C  
ATOM   1165  H   THR A  72      -4.400  -6.049  -4.131  1.00  1.39           H  
ATOM   1166  HA  THR A  72      -5.242  -3.749  -5.850  1.00  1.39           H  
ATOM   1167  HB  THR A  72      -2.867  -3.785  -6.637  1.00  1.39           H  
ATOM   1168  HG1 THR A  72      -2.722  -5.862  -4.656  1.00  1.39           H  
ATOM   1169 1HG2 THR A  72      -1.878  -2.913  -4.546  1.00  1.39           H  
ATOM   1170 2HG2 THR A  72      -3.542  -2.319  -4.755  1.00  1.39           H  
ATOM   1171 3HG2 THR A  72      -3.203  -3.645  -3.622  1.00  1.39           H  
ATOM   1172  N   GLU A  73      -5.906  -6.379  -6.719  1.00  1.45           N  
ATOM   1173  CA  GLU A  73      -6.380  -7.401  -7.656  1.00  1.45           C  
ATOM   1174  C   GLU A  73      -5.465  -8.622  -7.755  1.00  1.45           C  
ATOM   1175  O   GLU A  73      -5.874  -9.726  -7.387  1.00  1.45           O  
ATOM   1176  CB  GLU A  73      -6.609  -6.808  -9.059  1.00  1.45           C  
ATOM   1177  CG  GLU A  73      -7.761  -5.805  -9.129  1.00  1.45           C  
ATOM   1178  CD  GLU A  73      -7.972  -5.213 -10.511  1.00  1.45           C  
ATOM   1179  OE1 GLU A  73      -7.194  -5.497 -11.389  1.00  1.45           O  
ATOM   1180  OE2 GLU A  73      -8.917  -4.478 -10.681  1.00  1.45           O  
ATOM   1181  H   GLU A  73      -6.460  -6.226  -5.888  1.00  1.45           H  
ATOM   1182  HA  GLU A  73      -7.352  -7.739  -7.309  1.00  1.45           H  
ATOM   1183 1HB  GLU A  73      -5.715  -6.327  -9.435  1.00  1.45           H  
ATOM   1184 2HB  GLU A  73      -6.842  -7.618  -9.750  1.00  1.45           H  
ATOM   1185 1HG  GLU A  73      -8.677  -6.309  -8.820  1.00  1.45           H  
ATOM   1186 2HG  GLU A  73      -7.568  -5.001  -8.420  1.00  1.45           H  
ATOM   1187  N   ASN A  74      -4.212  -8.415  -8.155  1.00  1.41           N  
ATOM   1188  CA  ASN A  74      -3.271  -9.525  -8.313  1.00  1.41           C  
ATOM   1189  C   ASN A  74      -2.396  -9.782  -7.081  1.00  1.41           C  
ATOM   1190  O   ASN A  74      -1.684 -10.785  -7.020  1.00  1.41           O  
ATOM   1191  CB  ASN A  74      -2.401  -9.276  -9.524  1.00  1.41           C  
ATOM   1192  CG  ASN A  74      -3.192  -9.320 -10.829  1.00  1.41           C  
ATOM   1193  OD1 ASN A  74      -4.184 -10.064 -10.973  1.00  1.41           O  
ATOM   1194  ND2 ASN A  74      -2.766  -8.524 -11.780  1.00  1.41           N  
ATOM   1195  H   ASN A  74      -3.941  -7.458  -8.381  1.00  1.41           H  
ATOM   1196  HA  ASN A  74      -3.849 -10.433  -8.482  1.00  1.41           H  
ATOM   1197 1HB  ASN A  74      -1.929  -8.296  -9.429  1.00  1.41           H  
ATOM   1198 2HB  ASN A  74      -1.607 -10.022  -9.562  1.00  1.41           H  
ATOM   1199 1HD2 ASN A  74      -3.240  -8.497 -12.661  1.00  1.41           H  
ATOM   1200 2HD2 ASN A  74      -1.969  -7.938 -11.623  1.00  1.41           H  
ATOM   1201  N   LYS A  75      -2.453  -8.885  -6.101  1.00  1.29           N  
ATOM   1202  CA  LYS A  75      -1.710  -9.063  -4.848  1.00  1.29           C  
ATOM   1203  C   LYS A  75      -2.518  -8.592  -3.647  1.00  1.29           C  
ATOM   1204  O   LYS A  75      -3.211  -7.560  -3.700  1.00  1.29           O  
ATOM   1205  CB  LYS A  75      -0.349  -8.365  -4.874  1.00  1.29           C  
ATOM   1206  CG  LYS A  75       0.633  -8.949  -5.893  1.00  1.29           C  
ATOM   1207  CD  LYS A  75       2.005  -8.314  -5.805  1.00  1.29           C  
ATOM   1208  CE  LYS A  75       2.945  -8.931  -6.839  1.00  1.29           C  
ATOM   1209  NZ  LYS A  75       4.309  -8.341  -6.785  1.00  1.29           N  
ATOM   1210  H   LYS A  75      -3.038  -8.074  -6.232  1.00  1.29           H  
ATOM   1211  HA  LYS A  75      -1.525 -10.130  -4.706  1.00  1.29           H  
ATOM   1212 1HB  LYS A  75      -0.486  -7.311  -5.108  1.00  1.29           H  
ATOM   1213 2HB  LYS A  75       0.109  -8.425  -3.883  1.00  1.29           H  
ATOM   1214 1HG  LYS A  75       0.721 -10.025  -5.735  1.00  1.29           H  
ATOM   1215 2HG  LYS A  75       0.258  -8.778  -6.897  1.00  1.29           H  
ATOM   1216 1HD  LYS A  75       1.925  -7.241  -5.986  1.00  1.29           H  
ATOM   1217 2HD  LYS A  75       2.414  -8.466  -4.805  1.00  1.29           H  
ATOM   1218 1HE  LYS A  75       3.017 -10.003  -6.657  1.00  1.29           H  
ATOM   1219 2HE  LYS A  75       2.530  -8.770  -7.834  1.00  1.29           H  
ATOM   1220 1HZ  LYS A  75       4.893  -8.777  -7.484  1.00  1.29           H  
ATOM   1221 2HZ  LYS A  75       4.254  -7.348  -6.964  1.00  1.29           H  
ATOM   1222 3HZ  LYS A  75       4.705  -8.496  -5.871  1.00  1.29           H  
ATOM   1223  N   LEU A  76      -2.403  -9.344  -2.556  1.00  1.12           N  
ATOM   1224  CA  LEU A  76      -3.087  -9.040  -1.304  1.00  1.12           C  
ATOM   1225  C   LEU A  76      -2.084  -8.722  -0.196  1.00  1.12           C  
ATOM   1226  O   LEU A  76      -1.126  -9.460   0.009  1.00  1.12           O  
ATOM   1227  CB  LEU A  76      -3.974 -10.232  -0.957  1.00  1.12           C  
ATOM   1228  CG  LEU A  76      -4.671 -10.267   0.366  1.00  1.12           C  
ATOM   1229  CD1 LEU A  76      -5.715  -9.184   0.438  1.00  1.12           C  
ATOM   1230  CD2 LEU A  76      -5.273 -11.611   0.486  1.00  1.12           C  
ATOM   1231  H   LEU A  76      -1.808 -10.178  -2.584  1.00  1.12           H  
ATOM   1232  HA  LEU A  76      -3.718  -8.167  -1.449  1.00  1.12           H  
ATOM   1233 1HB  LEU A  76      -4.769 -10.252  -1.700  1.00  1.12           H  
ATOM   1234 2HB  LEU A  76      -3.411 -11.139  -1.082  1.00  1.12           H  
ATOM   1235  HG  LEU A  76      -3.955 -10.101   1.177  1.00  1.12           H  
ATOM   1236 1HD1 LEU A  76      -6.218  -9.246   1.392  1.00  1.12           H  
ATOM   1237 2HD1 LEU A  76      -5.240  -8.212   0.337  1.00  1.12           H  
ATOM   1238 3HD1 LEU A  76      -6.439  -9.320  -0.363  1.00  1.12           H  
ATOM   1239 1HD2 LEU A  76      -5.792 -11.719   1.412  1.00  1.12           H  
ATOM   1240 2HD2 LEU A  76      -5.949 -11.722  -0.323  1.00  1.12           H  
ATOM   1241 3HD2 LEU A  76      -4.502 -12.367   0.419  1.00  1.12           H  
ATOM   1242  N   TYR A  77      -2.275  -7.607   0.497  1.00  0.96           N  
ATOM   1243  CA  TYR A  77      -1.319  -7.227   1.527  1.00  0.96           C  
ATOM   1244  C   TYR A  77      -1.994  -7.125   2.889  1.00  0.96           C  
ATOM   1245  O   TYR A  77      -2.970  -6.384   3.050  1.00  0.96           O  
ATOM   1246  CB  TYR A  77      -0.737  -5.860   1.198  1.00  0.96           C  
ATOM   1247  CG  TYR A  77      -0.143  -5.734  -0.195  1.00  0.96           C  
ATOM   1248  CD1 TYR A  77      -0.981  -5.467  -1.265  1.00  0.96           C  
ATOM   1249  CD2 TYR A  77       1.189  -5.854  -0.406  1.00  0.96           C  
ATOM   1250  CE1 TYR A  77      -0.458  -5.335  -2.527  1.00  0.96           C  
ATOM   1251  CE2 TYR A  77       1.718  -5.721  -1.664  1.00  0.96           C  
ATOM   1252  CZ  TYR A  77       0.903  -5.460  -2.723  1.00  0.96           C  
ATOM   1253  OH  TYR A  77       1.439  -5.317  -3.984  1.00  0.96           O  
ATOM   1254  H   TYR A  77      -3.070  -7.010   0.298  1.00  0.96           H  
ATOM   1255  HA  TYR A  77      -0.534  -7.972   1.582  1.00  0.96           H  
ATOM   1256 1HB  TYR A  77      -1.500  -5.117   1.305  1.00  0.96           H  
ATOM   1257 2HB  TYR A  77       0.043  -5.619   1.921  1.00  0.96           H  
ATOM   1258  HD1 TYR A  77      -2.056  -5.364  -1.110  1.00  0.96           H  
ATOM   1259  HD2 TYR A  77       1.819  -6.047   0.411  1.00  0.96           H  
ATOM   1260  HE1 TYR A  77      -1.107  -5.130  -3.357  1.00  0.96           H  
ATOM   1261  HE2 TYR A  77       2.789  -5.816  -1.816  1.00  0.96           H  
ATOM   1262  HH  TYR A  77       0.728  -5.251  -4.632  1.00  0.96           H  
ATOM   1263  N   LEU A  78      -1.469  -7.855   3.870  1.00  0.84           N  
ATOM   1264  CA  LEU A  78      -2.015  -7.777   5.225  1.00  0.84           C  
ATOM   1265  C   LEU A  78      -1.036  -7.040   6.114  1.00  0.84           C  
ATOM   1266  O   LEU A  78       0.157  -7.333   6.112  1.00  0.84           O  
ATOM   1267  CB  LEU A  78      -2.322  -9.172   5.779  1.00  0.84           C  
ATOM   1268  CG  LEU A  78      -3.344  -9.929   5.027  1.00  0.84           C  
ATOM   1269  CD1 LEU A  78      -3.602 -11.278   5.698  1.00  0.84           C  
ATOM   1270  CD2 LEU A  78      -4.539  -9.103   4.963  1.00  0.84           C  
ATOM   1271  H   LEU A  78      -0.671  -8.455   3.664  1.00  0.84           H  
ATOM   1272  HA  LEU A  78      -2.943  -7.205   5.206  1.00  0.84           H  
ATOM   1273 1HB  LEU A  78      -1.420  -9.753   5.736  1.00  0.84           H  
ATOM   1274 2HB  LEU A  78      -2.631  -9.093   6.800  1.00  0.84           H  
ATOM   1275  HG  LEU A  78      -2.978 -10.116   4.017  1.00  0.84           H  
ATOM   1276 1HD1 LEU A  78      -4.352 -11.833   5.130  1.00  0.84           H  
ATOM   1277 2HD1 LEU A  78      -2.680 -11.852   5.735  1.00  0.84           H  
ATOM   1278 3HD1 LEU A  78      -3.969 -11.116   6.712  1.00  0.84           H  
ATOM   1279 1HD2 LEU A  78      -5.285  -9.589   4.388  1.00  0.84           H  
ATOM   1280 2HD2 LEU A  78      -4.910  -8.911   5.963  1.00  0.84           H  
ATOM   1281 3HD2 LEU A  78      -4.276  -8.172   4.496  1.00  0.84           H  
ATOM   1282  N   VAL A  79      -1.535  -6.092   6.892  1.00  0.76           N  
ATOM   1283  CA  VAL A  79      -0.670  -5.301   7.751  1.00  0.76           C  
ATOM   1284  C   VAL A  79      -0.957  -5.628   9.201  1.00  0.76           C  
ATOM   1285  O   VAL A  79      -2.103  -5.516   9.634  1.00  0.76           O  
ATOM   1286  CB  VAL A  79      -0.897  -3.823   7.483  1.00  0.76           C  
ATOM   1287  CG1 VAL A  79       0.002  -3.010   8.387  1.00  0.76           C  
ATOM   1288  CG2 VAL A  79      -0.667  -3.545   6.011  1.00  0.76           C  
ATOM   1289  H   VAL A  79      -2.535  -5.889   6.867  1.00  0.76           H  
ATOM   1290  HA  VAL A  79       0.373  -5.540   7.537  1.00  0.76           H  
ATOM   1291  HB  VAL A  79      -1.925  -3.566   7.739  1.00  0.76           H  
ATOM   1292 1HG1 VAL A  79      -0.168  -1.960   8.225  1.00  0.76           H  
ATOM   1293 2HG1 VAL A  79      -0.207  -3.247   9.424  1.00  0.76           H  
ATOM   1294 3HG1 VAL A  79       1.038  -3.258   8.161  1.00  0.76           H  
ATOM   1295 1HG2 VAL A  79      -0.840  -2.509   5.803  1.00  0.76           H  
ATOM   1296 2HG2 VAL A  79       0.347  -3.802   5.768  1.00  0.76           H  
ATOM   1297 3HG2 VAL A  79      -1.351  -4.144   5.411  1.00  0.76           H  
ATOM   1298  N   PHE A  80       0.076  -6.009   9.935  1.00  0.72           N  
ATOM   1299  CA  PHE A  80      -0.037  -6.483  11.310  1.00  0.72           C  
ATOM   1300  C   PHE A  80       0.843  -5.730  12.291  1.00  0.72           C  
ATOM   1301  O   PHE A  80       1.844  -5.116  11.916  1.00  0.72           O  
ATOM   1302  CB  PHE A  80       0.434  -7.923  11.397  1.00  0.72           C  
ATOM   1303  CG  PHE A  80      -0.249  -8.895  10.574  1.00  0.72           C  
ATOM   1304  CD1 PHE A  80       0.161  -9.098   9.269  1.00  0.72           C  
ATOM   1305  CD2 PHE A  80      -1.241  -9.670  11.093  1.00  0.72           C  
ATOM   1306  CE1 PHE A  80      -0.433 -10.059   8.507  1.00  0.72           C  
ATOM   1307  CE2 PHE A  80      -1.817 -10.624  10.345  1.00  0.72           C  
ATOM   1308  CZ  PHE A  80      -1.429 -10.829   9.041  1.00  0.72           C  
ATOM   1309  H   PHE A  80       0.996  -6.010   9.497  1.00  0.72           H  
ATOM   1310  HA  PHE A  80      -1.073  -6.398  11.631  1.00  0.72           H  
ATOM   1311 1HB  PHE A  80       1.485  -7.962  11.150  1.00  0.72           H  
ATOM   1312 2HB  PHE A  80       0.347  -8.237  12.418  1.00  0.72           H  
ATOM   1313  HD1 PHE A  80       0.969  -8.484   8.852  1.00  0.72           H  
ATOM   1314  HD2 PHE A  80      -1.556  -9.523  12.123  1.00  0.72           H  
ATOM   1315  HE1 PHE A  80      -0.106 -10.213   7.491  1.00  0.72           H  
ATOM   1316  HE2 PHE A  80      -2.575 -11.226  10.784  1.00  0.72           H  
ATOM   1317  HZ  PHE A  80      -1.906 -11.606   8.439  1.00  0.72           H  
ATOM   1318  N   GLU A  81       0.514  -5.834  13.569  1.00  0.70           N  
ATOM   1319  CA  GLU A  81       1.404  -5.269  14.578  1.00  0.70           C  
ATOM   1320  C   GLU A  81       2.798  -5.880  14.437  1.00  0.70           C  
ATOM   1321  O   GLU A  81       2.938  -7.075  14.170  1.00  0.70           O  
ATOM   1322  CB  GLU A  81       0.866  -5.521  15.985  1.00  0.70           C  
ATOM   1323  CG  GLU A  81      -0.383  -4.712  16.299  1.00  0.70           C  
ATOM   1324  CD  GLU A  81      -0.886  -4.864  17.716  1.00  0.70           C  
ATOM   1325  OE1 GLU A  81      -0.339  -5.657  18.456  1.00  0.70           O  
ATOM   1326  OE2 GLU A  81      -1.815  -4.183  18.067  1.00  0.70           O  
ATOM   1327  H   GLU A  81      -0.360  -6.303  13.822  1.00  0.70           H  
ATOM   1328  HA  GLU A  81       1.489  -4.196  14.416  1.00  0.70           H  
ATOM   1329 1HB  GLU A  81       0.624  -6.578  16.102  1.00  0.70           H  
ATOM   1330 2HB  GLU A  81       1.634  -5.271  16.719  1.00  0.70           H  
ATOM   1331 1HG  GLU A  81      -0.175  -3.658  16.112  1.00  0.70           H  
ATOM   1332 2HG  GLU A  81      -1.163  -5.023  15.603  1.00  0.70           H  
ATOM   1333  N   PHE A  82       3.832  -5.051  14.575  1.00  0.70           N  
ATOM   1334  CA  PHE A  82       5.203  -5.544  14.472  1.00  0.70           C  
ATOM   1335  C   PHE A  82       5.731  -6.106  15.779  1.00  0.70           C  
ATOM   1336  O   PHE A  82       5.695  -5.444  16.818  1.00  0.70           O  
ATOM   1337  CB  PHE A  82       6.162  -4.444  14.024  1.00  0.70           C  
ATOM   1338  CG  PHE A  82       7.586  -4.895  13.901  1.00  0.70           C  
ATOM   1339  CD1 PHE A  82       8.008  -5.662  12.822  1.00  0.70           C  
ATOM   1340  CD2 PHE A  82       8.511  -4.559  14.886  1.00  0.70           C  
ATOM   1341  CE1 PHE A  82       9.322  -6.078  12.740  1.00  0.70           C  
ATOM   1342  CE2 PHE A  82       9.817  -4.975  14.800  1.00  0.70           C  
ATOM   1343  CZ  PHE A  82      10.223  -5.736  13.726  1.00  0.70           C  
ATOM   1344  H   PHE A  82       3.665  -4.074  14.772  1.00  0.70           H  
ATOM   1345  HA  PHE A  82       5.222  -6.339  13.728  1.00  0.70           H  
ATOM   1346 1HB  PHE A  82       5.860  -4.081  13.076  1.00  0.70           H  
ATOM   1347 2HB  PHE A  82       6.123  -3.607  14.722  1.00  0.70           H  
ATOM   1348  HD1 PHE A  82       7.298  -5.932  12.043  1.00  0.70           H  
ATOM   1349  HD2 PHE A  82       8.186  -3.964  15.738  1.00  0.70           H  
ATOM   1350  HE1 PHE A  82       9.651  -6.675  11.903  1.00  0.70           H  
ATOM   1351  HE2 PHE A  82      10.528  -4.709  15.582  1.00  0.70           H  
ATOM   1352  HZ  PHE A  82      11.256  -6.073  13.657  1.00  0.70           H  
ATOM   1353  N   LEU A  83       6.214  -7.335  15.710  1.00  0.70           N  
ATOM   1354  CA  LEU A  83       6.835  -8.011  16.835  1.00  0.70           C  
ATOM   1355  C   LEU A  83       8.319  -8.099  16.498  1.00  0.70           C  
ATOM   1356  O   LEU A  83       8.672  -8.151  15.322  1.00  0.70           O  
ATOM   1357  CB  LEU A  83       6.216  -9.382  17.055  1.00  0.70           C  
ATOM   1358  CG  LEU A  83       4.767  -9.438  17.687  1.00  0.70           C  
ATOM   1359  CD1 LEU A  83       4.771  -8.687  18.958  1.00  0.70           C  
ATOM   1360  CD2 LEU A  83       3.732  -8.904  16.711  1.00  0.70           C  
ATOM   1361  H   LEU A  83       6.170  -7.814  14.823  1.00  0.70           H  
ATOM   1362  HA  LEU A  83       6.715  -7.413  17.737  1.00  0.70           H  
ATOM   1363 1HB  LEU A  83       6.168  -9.874  16.089  1.00  0.70           H  
ATOM   1364 2HB  LEU A  83       6.882  -9.956  17.706  1.00  0.70           H  
ATOM   1365  HG  LEU A  83       4.519 -10.447  17.938  1.00  0.70           H  
ATOM   1366 1HD1 LEU A  83       3.799  -8.740  19.420  1.00  0.70           H  
ATOM   1367 2HD1 LEU A  83       5.504  -9.132  19.618  1.00  0.70           H  
ATOM   1368 3HD1 LEU A  83       5.029  -7.643  18.761  1.00  0.70           H  
ATOM   1369 1HD2 LEU A  83       2.754  -8.951  17.156  1.00  0.70           H  
ATOM   1370 2HD2 LEU A  83       3.936  -7.891  16.471  1.00  0.70           H  
ATOM   1371 3HD2 LEU A  83       3.741  -9.498  15.796  1.00  0.70           H  
ATOM   1372  N   HIS A  84       9.185  -8.102  17.502  1.00  0.71           N  
ATOM   1373  CA  HIS A  84      10.622  -8.042  17.266  1.00  0.71           C  
ATOM   1374  C   HIS A  84      11.266  -9.342  16.791  1.00  0.71           C  
ATOM   1375  O   HIS A  84      12.175  -9.320  15.955  1.00  0.71           O  
ATOM   1376  CB  HIS A  84      11.277  -7.518  18.535  1.00  0.71           C  
ATOM   1377  CG  HIS A  84      10.972  -6.048  18.757  1.00  0.71           C  
ATOM   1378  ND1 HIS A  84       9.748  -5.591  19.234  1.00  0.71           N  
ATOM   1379  CD2 HIS A  84      11.728  -4.946  18.561  1.00  0.71           C  
ATOM   1380  CE1 HIS A  84       9.776  -4.272  19.313  1.00  0.71           C  
ATOM   1381  NE2 HIS A  84      10.963  -3.857  18.914  1.00  0.71           N  
ATOM   1382  H   HIS A  84       8.858  -8.178  18.457  1.00  0.71           H  
ATOM   1383  HA  HIS A  84      10.809  -7.306  16.487  1.00  0.71           H  
ATOM   1384 1HB  HIS A  84      10.906  -8.082  19.387  1.00  0.71           H  
ATOM   1385 2HB  HIS A  84      12.355  -7.657  18.482  1.00  0.71           H  
ATOM   1386  HD2 HIS A  84      12.753  -4.922  18.190  1.00  0.71           H  
ATOM   1387  HE1 HIS A  84       8.958  -3.634  19.652  1.00  0.71           H  
ATOM   1388  HE2 HIS A  84      11.269  -2.894  18.871  1.00  0.71           H  
ATOM   1389  N   GLN A  85      10.823 -10.476  17.321  1.00  0.71           N  
ATOM   1390  CA  GLN A  85      11.398 -11.744  16.873  1.00  0.71           C  
ATOM   1391  C   GLN A  85      10.529 -12.934  17.191  1.00  0.71           C  
ATOM   1392  O   GLN A  85       9.771 -12.926  18.150  1.00  0.71           O  
ATOM   1393  CB  GLN A  85      12.787 -11.942  17.472  1.00  0.71           C  
ATOM   1394  CG  GLN A  85      12.870 -12.033  18.966  1.00  0.71           C  
ATOM   1395  CD  GLN A  85      14.348 -12.010  19.376  1.00  0.71           C  
ATOM   1396  OE1 GLN A  85      14.821 -12.655  20.324  1.00  0.71           O  
ATOM   1397  NE2 GLN A  85      15.095 -11.229  18.610  1.00  0.71           N  
ATOM   1398  H   GLN A  85      10.096 -10.442  18.036  1.00  0.71           H  
ATOM   1399  HA  GLN A  85      11.503 -11.701  15.788  1.00  0.71           H  
ATOM   1400 1HB  GLN A  85      13.192 -12.879  17.090  1.00  0.71           H  
ATOM   1401 2HB  GLN A  85      13.452 -11.149  17.142  1.00  0.71           H  
ATOM   1402 1HG  GLN A  85      12.344 -11.189  19.413  1.00  0.71           H  
ATOM   1403 2HG  GLN A  85      12.421 -12.980  19.286  1.00  0.71           H  
ATOM   1404 1HE2 GLN A  85      16.106 -11.142  18.733  1.00  0.71           H  
ATOM   1405 2HE2 GLN A  85      14.683 -10.716  17.855  1.00  0.71           H  
ATOM   1406  N   ASP A  86      10.656 -13.995  16.424  1.00  0.71           N  
ATOM   1407  CA  ASP A  86       9.900 -15.177  16.787  1.00  0.71           C  
ATOM   1408  C   ASP A  86      10.527 -15.902  17.964  1.00  0.71           C  
ATOM   1409  O   ASP A  86      11.738 -15.793  18.202  1.00  0.71           O  
ATOM   1410  CB  ASP A  86       9.745 -16.120  15.601  1.00  0.71           C  
ATOM   1411  CG  ASP A  86      11.015 -16.628  15.141  1.00  0.71           C  
ATOM   1412  OD1 ASP A  86      11.668 -15.971  14.372  1.00  0.71           O  
ATOM   1413  OD2 ASP A  86      11.406 -17.659  15.618  1.00  0.71           O  
ATOM   1414  H   ASP A  86      11.265 -13.990  15.618  1.00  0.71           H  
ATOM   1415  HA  ASP A  86       8.913 -14.873  17.089  1.00  0.71           H  
ATOM   1416 1HB  ASP A  86       9.098 -16.956  15.885  1.00  0.71           H  
ATOM   1417 2HB  ASP A  86       9.258 -15.601  14.777  1.00  0.71           H  
ATOM   1418  N   LEU A  87       9.719 -16.723  18.625  1.00  0.71           N  
ATOM   1419  CA  LEU A  87      10.159 -17.596  19.704  1.00  0.71           C  
ATOM   1420  C   LEU A  87      11.269 -18.571  19.290  1.00  0.71           C  
ATOM   1421  O   LEU A  87      12.031 -19.009  20.150  1.00  0.71           O  
ATOM   1422  CB  LEU A  87       8.972 -18.352  20.320  1.00  0.71           C  
ATOM   1423  CG  LEU A  87       9.289 -19.296  21.581  1.00  0.71           C  
ATOM   1424  CD1 LEU A  87       9.832 -18.469  22.769  1.00  0.71           C  
ATOM   1425  CD2 LEU A  87       8.014 -20.067  21.991  1.00  0.71           C  
ATOM   1426  H   LEU A  87       8.732 -16.730  18.360  1.00  0.71           H  
ATOM   1427  HA  LEU A  87      10.567 -16.966  20.482  1.00  0.71           H  
ATOM   1428 1HB  LEU A  87       8.234 -17.617  20.631  1.00  0.71           H  
ATOM   1429 2HB  LEU A  87       8.531 -18.954  19.553  1.00  0.71           H  
ATOM   1430  HG  LEU A  87      10.063 -20.009  21.296  1.00  0.71           H  
ATOM   1431 1HD1 LEU A  87      10.065 -19.129  23.600  1.00  0.71           H  
ATOM   1432 2HD1 LEU A  87      10.734 -17.945  22.462  1.00  0.71           H  
ATOM   1433 3HD1 LEU A  87       9.081 -17.753  23.090  1.00  0.71           H  
ATOM   1434 1HD2 LEU A  87       8.237 -20.722  22.824  1.00  0.71           H  
ATOM   1435 2HD2 LEU A  87       7.237 -19.371  22.280  1.00  0.71           H  
ATOM   1436 3HD2 LEU A  87       7.669 -20.663  21.164  1.00  0.71           H  
ATOM   1437  N   LYS A  88      11.340 -19.006  18.014  1.00  0.72           N  
ATOM   1438  CA  LYS A  88      12.384 -19.966  17.658  1.00  0.72           C  
ATOM   1439  C   LYS A  88      13.710 -19.237  17.683  1.00  0.72           C  
ATOM   1440  O   LYS A  88      14.662 -19.690  18.312  1.00  0.72           O  
ATOM   1441  CB  LYS A  88      12.182 -20.586  16.268  1.00  0.72           C  
ATOM   1442  CG  LYS A  88      13.228 -21.653  15.882  1.00  0.72           C  
ATOM   1443  CD  LYS A  88      13.157 -22.877  16.788  1.00  0.72           C  
ATOM   1444  CE  LYS A  88      13.955 -24.080  16.220  1.00  0.72           C  
ATOM   1445  NZ  LYS A  88      15.458 -23.885  16.277  1.00  0.72           N  
ATOM   1446  H   LYS A  88      10.765 -18.604  17.270  1.00  0.72           H  
ATOM   1447  HA  LYS A  88      12.413 -20.760  18.403  1.00  0.72           H  
ATOM   1448 1HB  LYS A  88      11.199 -21.007  16.181  1.00  0.72           H  
ATOM   1449 2HB  LYS A  88      12.256 -19.814  15.516  1.00  0.72           H  
ATOM   1450 1HG  LYS A  88      13.069 -21.960  14.850  1.00  0.72           H  
ATOM   1451 2HG  LYS A  88      14.231 -21.221  15.965  1.00  0.72           H  
ATOM   1452 1HD  LYS A  88      13.607 -22.607  17.736  1.00  0.72           H  
ATOM   1453 2HD  LYS A  88      12.120 -23.169  16.961  1.00  0.72           H  
ATOM   1454 1HE  LYS A  88      13.697 -24.972  16.788  1.00  0.72           H  
ATOM   1455 2HE  LYS A  88      13.662 -24.224  15.182  1.00  0.72           H  
ATOM   1456 1HZ  LYS A  88      15.926 -24.679  15.902  1.00  0.72           H  
ATOM   1457 2HZ  LYS A  88      15.785 -23.054  15.775  1.00  0.72           H  
ATOM   1458 3HZ  LYS A  88      15.784 -23.747  17.239  1.00  0.72           H  
ATOM   1459  N   LYS A  89      13.765 -18.070  17.039  1.00  0.74           N  
ATOM   1460  CA  LYS A  89      14.994 -17.288  17.042  1.00  0.74           C  
ATOM   1461  C   LYS A  89      15.400 -16.973  18.468  1.00  0.74           C  
ATOM   1462  O   LYS A  89      16.559 -17.172  18.842  1.00  0.74           O  
ATOM   1463  CB  LYS A  89      14.853 -15.979  16.266  1.00  0.74           C  
ATOM   1464  CG  LYS A  89      16.161 -15.147  16.245  1.00  0.74           C  
ATOM   1465  CD  LYS A  89      16.043 -13.846  15.439  1.00  0.74           C  
ATOM   1466  CE  LYS A  89      17.362 -13.056  15.509  1.00  0.74           C  
ATOM   1467  NZ  LYS A  89      17.320 -11.769  14.743  1.00  0.74           N  
ATOM   1468  H   LYS A  89      12.940 -17.749  16.524  1.00  0.74           H  
ATOM   1469  HA  LYS A  89      15.786 -17.884  16.587  1.00  0.74           H  
ATOM   1470 1HB  LYS A  89      14.544 -16.190  15.240  1.00  0.74           H  
ATOM   1471 2HB  LYS A  89      14.064 -15.373  16.722  1.00  0.74           H  
ATOM   1472 1HG  LYS A  89      16.432 -14.893  17.275  1.00  0.74           H  
ATOM   1473 2HG  LYS A  89      16.962 -15.750  15.819  1.00  0.74           H  
ATOM   1474 1HD  LYS A  89      15.811 -14.075  14.398  1.00  0.74           H  
ATOM   1475 2HD  LYS A  89      15.242 -13.233  15.848  1.00  0.74           H  
ATOM   1476 1HE  LYS A  89      17.582 -12.834  16.553  1.00  0.74           H  
ATOM   1477 2HE  LYS A  89      18.160 -13.676  15.106  1.00  0.74           H  
ATOM   1478 1HZ  LYS A  89      18.221 -11.307  14.829  1.00  0.74           H  
ATOM   1479 2HZ  LYS A  89      17.133 -11.957  13.773  1.00  0.74           H  
ATOM   1480 3HZ  LYS A  89      16.599 -11.158  15.114  1.00  0.74           H  
ATOM   1481  N   PHE A  90      14.438 -16.516  19.280  1.00  0.80           N  
ATOM   1482  CA  PHE A  90      14.735 -16.201  20.667  1.00  0.80           C  
ATOM   1483  C   PHE A  90      15.290 -17.415  21.396  1.00  0.80           C  
ATOM   1484  O   PHE A  90      16.344 -17.339  22.037  1.00  0.80           O  
ATOM   1485  CB  PHE A  90      13.499 -15.693  21.417  1.00  0.80           C  
ATOM   1486  CG  PHE A  90      13.793 -15.527  22.884  1.00  0.80           C  
ATOM   1487  CD1 PHE A  90      14.517 -14.441  23.345  1.00  0.80           C  
ATOM   1488  CD2 PHE A  90      13.370 -16.481  23.803  1.00  0.80           C  
ATOM   1489  CE1 PHE A  90      14.818 -14.314  24.694  1.00  0.80           C  
ATOM   1490  CE2 PHE A  90      13.667 -16.354  25.140  1.00  0.80           C  
ATOM   1491  CZ  PHE A  90      14.390 -15.276  25.589  1.00  0.80           C  
ATOM   1492  H   PHE A  90      13.493 -16.371  18.917  1.00  0.80           H  
ATOM   1493  HA  PHE A  90      15.488 -15.412  20.683  1.00  0.80           H  
ATOM   1494 1HB  PHE A  90      13.171 -14.738  21.006  1.00  0.80           H  
ATOM   1495 2HB  PHE A  90      12.690 -16.405  21.308  1.00  0.80           H  
ATOM   1496  HD1 PHE A  90      14.860 -13.693  22.631  1.00  0.80           H  
ATOM   1497  HD2 PHE A  90      12.806 -17.344  23.452  1.00  0.80           H  
ATOM   1498  HE1 PHE A  90      15.397 -13.460  25.049  1.00  0.80           H  
ATOM   1499  HE2 PHE A  90      13.335 -17.109  25.842  1.00  0.80           H  
ATOM   1500  HZ  PHE A  90      14.626 -15.183  26.650  1.00  0.80           H  
ATOM   1501  N   MET A  91      14.585 -18.541  21.306  1.00  0.90           N  
ATOM   1502  CA  MET A  91      15.016 -19.738  21.993  1.00  0.90           C  
ATOM   1503  C   MET A  91      16.406 -20.171  21.544  1.00  0.90           C  
ATOM   1504  O   MET A  91      17.264 -20.440  22.386  1.00  0.90           O  
ATOM   1505  CB  MET A  91      13.992 -20.852  21.799  1.00  0.90           C  
ATOM   1506  CG  MET A  91      14.343 -22.175  22.481  1.00  0.90           C  
ATOM   1507  SD  MET A  91      13.092 -23.452  22.213  1.00  0.90           S  
ATOM   1508  CE  MET A  91      13.289 -23.845  20.496  1.00  0.90           C  
ATOM   1509  H   MET A  91      13.727 -18.580  20.761  1.00  0.90           H  
ATOM   1510  HA  MET A  91      15.072 -19.508  23.053  1.00  0.90           H  
ATOM   1511 1HB  MET A  91      13.024 -20.519  22.174  1.00  0.90           H  
ATOM   1512 2HB  MET A  91      13.875 -21.043  20.727  1.00  0.90           H  
ATOM   1513 1HG  MET A  91      15.294 -22.539  22.091  1.00  0.90           H  
ATOM   1514 2HG  MET A  91      14.451 -22.019  23.555  1.00  0.90           H  
ATOM   1515 1HE  MET A  91      12.571 -24.622  20.211  1.00  0.90           H  
ATOM   1516 2HE  MET A  91      13.104 -22.948  19.913  1.00  0.90           H  
ATOM   1517 3HE  MET A  91      14.305 -24.198  20.313  1.00  0.90           H  
ATOM   1518  N   ASP A  92      16.665 -20.198  20.233  1.00  1.07           N  
ATOM   1519  CA  ASP A  92      17.986 -20.594  19.766  1.00  1.07           C  
ATOM   1520  C   ASP A  92      19.056 -19.634  20.286  1.00  1.07           C  
ATOM   1521  O   ASP A  92      20.120 -20.058  20.739  1.00  1.07           O  
ATOM   1522  CB  ASP A  92      18.039 -20.619  18.230  1.00  1.07           C  
ATOM   1523  CG  ASP A  92      17.259 -21.800  17.573  1.00  1.07           C  
ATOM   1524  OD1 ASP A  92      16.874 -22.735  18.256  1.00  1.07           O  
ATOM   1525  OD2 ASP A  92      17.047 -21.786  16.362  1.00  1.07           O  
ATOM   1526  H   ASP A  92      15.941 -19.948  19.564  1.00  1.07           H  
ATOM   1527  HA  ASP A  92      18.203 -21.592  20.145  1.00  1.07           H  
ATOM   1528 1HB  ASP A  92      17.616 -19.681  17.854  1.00  1.07           H  
ATOM   1529 2HB  ASP A  92      19.076 -20.659  17.906  1.00  1.07           H  
ATOM   1530  N   ALA A  93      18.756 -18.336  20.284  1.00  1.31           N  
ATOM   1531  CA  ALA A  93      19.688 -17.324  20.766  1.00  1.31           C  
ATOM   1532  C   ALA A  93      20.022 -17.530  22.242  1.00  1.31           C  
ATOM   1533  O   ALA A  93      21.144 -17.269  22.681  1.00  1.31           O  
ATOM   1534  CB  ALA A  93      19.118 -15.939  20.548  1.00  1.31           C  
ATOM   1535  H   ALA A  93      17.860 -18.026  19.908  1.00  1.31           H  
ATOM   1536  HA  ALA A  93      20.608 -17.420  20.192  1.00  1.31           H  
ATOM   1537 1HB  ALA A  93      19.848 -15.216  20.875  1.00  1.31           H  
ATOM   1538 2HB  ALA A  93      18.905 -15.793  19.490  1.00  1.31           H  
ATOM   1539 3HB  ALA A  93      18.197 -15.828  21.119  1.00  1.31           H  
ATOM   1540  N   SER A  94      19.041 -18.022  23.001  1.00  1.56           N  
ATOM   1541  CA  SER A  94      19.156 -18.262  24.435  1.00  1.56           C  
ATOM   1542  C   SER A  94      19.777 -19.623  24.745  1.00  1.56           C  
ATOM   1543  O   SER A  94      19.885 -19.997  25.913  1.00  1.56           O  
ATOM   1544  CB  SER A  94      17.804 -18.202  25.113  1.00  1.56           C  
ATOM   1545  OG  SER A  94      17.016 -19.307  24.768  1.00  1.56           O  
ATOM   1546  H   SER A  94      18.133 -18.193  22.564  1.00  1.56           H  
ATOM   1547  HA  SER A  94      19.796 -17.489  24.860  1.00  1.56           H  
ATOM   1548 1HB  SER A  94      17.926 -18.158  26.196  1.00  1.56           H  
ATOM   1549 2HB  SER A  94      17.292 -17.290  24.801  1.00  1.56           H  
ATOM   1550  HG  SER A  94      17.230 -19.544  23.846  1.00  1.56           H  
ATOM   1551  N   ALA A  95      20.185 -20.380  23.719  1.00  1.77           N  
ATOM   1552  CA  ALA A  95      20.735 -21.711  23.939  1.00  1.77           C  
ATOM   1553  C   ALA A  95      21.906 -21.660  24.914  1.00  1.77           C  
ATOM   1554  O   ALA A  95      22.108 -22.594  25.692  1.00  1.77           O  
ATOM   1555  CB  ALA A  95      21.170 -22.318  22.621  1.00  1.77           C  
ATOM   1556  H   ALA A  95      20.097 -20.050  22.758  1.00  1.77           H  
ATOM   1557  HA  ALA A  95      19.959 -22.333  24.376  1.00  1.77           H  
ATOM   1558 1HB  ALA A  95      21.559 -23.320  22.791  1.00  1.77           H  
ATOM   1559 2HB  ALA A  95      20.314 -22.368  21.947  1.00  1.77           H  
ATOM   1560 3HB  ALA A  95      21.945 -21.694  22.178  1.00  1.77           H  
ATOM   1561  N   LEU A  96      22.675 -20.577  24.900  1.00  1.83           N  
ATOM   1562  CA  LEU A  96      23.761 -20.457  25.849  1.00  1.83           C  
ATOM   1563  C   LEU A  96      23.135 -20.029  27.183  1.00  1.83           C  
ATOM   1564  O   LEU A  96      22.551 -18.950  27.295  1.00  1.83           O  
ATOM   1565  CB  LEU A  96      24.797 -19.444  25.347  1.00  1.83           C  
ATOM   1566  CG  LEU A  96      26.018 -19.222  26.238  1.00  1.83           C  
ATOM   1567  CD1 LEU A  96      26.794 -20.520  26.367  1.00  1.83           C  
ATOM   1568  CD2 LEU A  96      26.884 -18.131  25.635  1.00  1.83           C  
ATOM   1569  H   LEU A  96      22.484 -19.834  24.243  1.00  1.83           H  
ATOM   1570  HA  LEU A  96      24.239 -21.426  25.977  1.00  1.83           H  
ATOM   1571 1HB  LEU A  96      25.155 -19.773  24.371  1.00  1.83           H  
ATOM   1572 2HB  LEU A  96      24.303 -18.482  25.220  1.00  1.83           H  
ATOM   1573  HG  LEU A  96      25.702 -18.917  27.212  1.00  1.83           H  
ATOM   1574 1HD1 LEU A  96      27.662 -20.362  27.007  1.00  1.83           H  
ATOM   1575 2HD1 LEU A  96      26.154 -21.283  26.807  1.00  1.83           H  
ATOM   1576 3HD1 LEU A  96      27.124 -20.847  25.381  1.00  1.83           H  
ATOM   1577 1HD2 LEU A  96      27.754 -17.965  26.270  1.00  1.83           H  
ATOM   1578 2HD2 LEU A  96      27.213 -18.435  24.640  1.00  1.83           H  
ATOM   1579 3HD2 LEU A  96      26.307 -17.210  25.560  1.00  1.83           H  
ATOM   1580  N   THR A  97      23.241 -20.923  28.168  1.00  1.71           N  
ATOM   1581  CA  THR A  97      22.667 -20.857  29.529  1.00  1.71           C  
ATOM   1582  C   THR A  97      21.140 -21.104  29.609  1.00  1.71           C  
ATOM   1583  O   THR A  97      20.638 -21.432  30.686  1.00  1.71           O  
ATOM   1584  CB  THR A  97      23.028 -19.552  30.298  1.00  1.71           C  
ATOM   1585  OG1 THR A  97      22.224 -18.457  29.848  1.00  1.71           O  
ATOM   1586  CG2 THR A  97      24.521 -19.207  30.163  1.00  1.71           C  
ATOM   1587  H   THR A  97      23.747 -21.765  27.937  1.00  1.71           H  
ATOM   1588  HA  THR A  97      23.130 -21.661  30.101  1.00  1.71           H  
ATOM   1589  HB  THR A  97      22.817 -19.712  31.353  1.00  1.71           H  
ATOM   1590  HG1 THR A  97      22.167 -18.478  28.879  1.00  1.71           H  
ATOM   1591 1HG2 THR A  97      24.732 -18.310  30.744  1.00  1.71           H  
ATOM   1592 2HG2 THR A  97      25.121 -20.034  30.541  1.00  1.71           H  
ATOM   1593 3HG2 THR A  97      24.767 -19.026  29.149  1.00  1.71           H  
ATOM   1594  N   GLY A  98      20.419 -21.046  28.485  1.00  1.49           N  
ATOM   1595  CA  GLY A  98      18.996 -21.364  28.454  1.00  1.49           C  
ATOM   1596  C   GLY A  98      18.063 -20.224  28.836  1.00  1.49           C  
ATOM   1597  O   GLY A  98      18.482 -19.088  29.066  1.00  1.49           O  
ATOM   1598  H   GLY A  98      20.832 -20.746  27.604  1.00  1.49           H  
ATOM   1599 1HA  GLY A  98      18.746 -21.691  27.448  1.00  1.49           H  
ATOM   1600 2HA  GLY A  98      18.810 -22.209  29.114  1.00  1.49           H  
ATOM   1601  N   ILE A  99      16.771 -20.548  28.887  1.00  1.24           N  
ATOM   1602  CA  ILE A  99      15.735 -19.586  29.218  1.00  1.24           C  
ATOM   1603  C   ILE A  99      15.312 -19.844  30.673  1.00  1.24           C  
ATOM   1604  O   ILE A  99      14.973 -20.979  30.997  1.00  1.24           O  
ATOM   1605  CB  ILE A  99      14.465 -19.767  28.349  1.00  1.24           C  
ATOM   1606  CG1 ILE A  99      14.755 -19.639  26.875  1.00  1.24           C  
ATOM   1607  CG2 ILE A  99      13.446 -18.696  28.744  1.00  1.24           C  
ATOM   1608  CD1 ILE A  99      13.559 -20.044  25.998  1.00  1.24           C  
ATOM   1609  H   ILE A  99      16.503 -21.500  28.684  1.00  1.24           H  
ATOM   1610  HA  ILE A  99      16.120 -18.586  29.065  1.00  1.24           H  
ATOM   1611  HB  ILE A  99      14.054 -20.751  28.512  1.00  1.24           H  
ATOM   1612 1HG1 ILE A  99      15.032 -18.612  26.652  1.00  1.24           H  
ATOM   1613 2HG1 ILE A  99      15.595 -20.286  26.624  1.00  1.24           H  
ATOM   1614 1HG2 ILE A  99      12.536 -18.820  28.158  1.00  1.24           H  
ATOM   1615 2HG2 ILE A  99      13.219 -18.798  29.795  1.00  1.24           H  
ATOM   1616 3HG2 ILE A  99      13.865 -17.707  28.562  1.00  1.24           H  
ATOM   1617 1HD1 ILE A  99      13.823 -19.940  24.954  1.00  1.24           H  
ATOM   1618 2HD1 ILE A  99      13.300 -21.082  26.206  1.00  1.24           H  
ATOM   1619 3HD1 ILE A  99      12.706 -19.408  26.219  1.00  1.24           H  
ATOM   1620  N   PRO A 100      15.423 -18.880  31.590  1.00  1.03           N  
ATOM   1621  CA  PRO A 100      14.995 -19.016  32.973  1.00  1.03           C  
ATOM   1622  C   PRO A 100      13.541 -19.474  33.049  1.00  1.03           C  
ATOM   1623  O   PRO A 100      12.671 -18.970  32.332  1.00  1.03           O  
ATOM   1624  CB  PRO A 100      15.189 -17.589  33.497  1.00  1.03           C  
ATOM   1625  CG  PRO A 100      16.358 -17.059  32.679  1.00  1.03           C  
ATOM   1626  CD  PRO A 100      16.192 -17.664  31.298  1.00  1.03           C  
ATOM   1627  HA  PRO A 100      15.654 -19.724  33.491  1.00  1.03           H  
ATOM   1628 1HB  PRO A 100      14.268 -17.005  33.354  1.00  1.03           H  
ATOM   1629 2HB  PRO A 100      15.393 -17.611  34.577  1.00  1.03           H  
ATOM   1630 1HG  PRO A 100      16.339 -15.956  32.662  1.00  1.03           H  
ATOM   1631 2HG  PRO A 100      17.309 -17.347  33.150  1.00  1.03           H  
ATOM   1632 1HD  PRO A 100      15.686 -17.017  30.603  1.00  1.03           H  
ATOM   1633 2HD  PRO A 100      17.200 -17.940  30.933  1.00  1.03           H  
ATOM   1634  N   LEU A 101      13.268 -20.403  33.966  1.00  0.87           N  
ATOM   1635  CA  LEU A 101      11.922 -20.948  34.084  1.00  0.87           C  
ATOM   1636  C   LEU A 101      10.802 -19.893  34.212  1.00  0.87           C  
ATOM   1637  O   LEU A 101       9.743 -20.117  33.638  1.00  0.87           O  
ATOM   1638  CB  LEU A 101      11.852 -22.042  35.168  1.00  0.87           C  
ATOM   1639  CG  LEU A 101      10.480 -22.721  35.310  1.00  0.87           C  
ATOM   1640  CD1 LEU A 101      10.095 -23.370  33.981  1.00  0.87           C  
ATOM   1641  CD2 LEU A 101      10.547 -23.811  36.397  1.00  0.87           C  
ATOM   1642  H   LEU A 101      14.011 -20.771  34.546  1.00  0.87           H  
ATOM   1643  HA  LEU A 101      11.728 -21.480  33.163  1.00  0.87           H  
ATOM   1644 1HB  LEU A 101      12.573 -22.819  34.914  1.00  0.87           H  
ATOM   1645 2HB  LEU A 101      12.120 -21.641  36.132  1.00  0.87           H  
ATOM   1646  HG  LEU A 101       9.741 -21.975  35.563  1.00  0.87           H  
ATOM   1647 1HD1 LEU A 101       9.126 -23.846  34.073  1.00  0.87           H  
ATOM   1648 2HD1 LEU A 101      10.049 -22.619  33.234  1.00  0.87           H  
ATOM   1649 3HD1 LEU A 101      10.843 -24.112  33.707  1.00  0.87           H  
ATOM   1650 1HD2 LEU A 101       9.579 -24.302  36.494  1.00  0.87           H  
ATOM   1651 2HD2 LEU A 101      11.298 -24.556  36.118  1.00  0.87           H  
ATOM   1652 3HD2 LEU A 101      10.819 -23.363  37.351  1.00  0.87           H  
ATOM   1653  N   PRO A 102      10.917 -18.792  34.999  1.00  0.78           N  
ATOM   1654  CA  PRO A 102       9.903 -17.740  35.089  1.00  0.78           C  
ATOM   1655  C   PRO A 102       9.531 -17.108  33.737  1.00  0.78           C  
ATOM   1656  O   PRO A 102       8.415 -16.605  33.567  1.00  0.78           O  
ATOM   1657  CB  PRO A 102      10.564 -16.725  36.019  1.00  0.78           C  
ATOM   1658  CG  PRO A 102      11.516 -17.544  36.862  1.00  0.78           C  
ATOM   1659  CD  PRO A 102      12.062 -18.586  35.917  1.00  0.78           C  
ATOM   1660  HA  PRO A 102       9.008 -18.162  35.568  1.00  0.78           H  
ATOM   1661 1HB  PRO A 102      11.093 -15.972  35.418  1.00  0.78           H  
ATOM   1662 2HB  PRO A 102       9.802 -16.198  36.607  1.00  0.78           H  
ATOM   1663 1HG  PRO A 102      12.299 -16.898  37.289  1.00  0.78           H  
ATOM   1664 2HG  PRO A 102      10.974 -17.989  37.709  1.00  0.78           H  
ATOM   1665 1HD  PRO A 102      12.916 -18.152  35.400  1.00  0.78           H  
ATOM   1666 2HD  PRO A 102      12.317 -19.480  36.472  1.00  0.78           H  
ATOM   1667  N   LEU A 103      10.458 -17.124  32.767  1.00  0.72           N  
ATOM   1668  CA  LEU A 103      10.181 -16.573  31.444  1.00  0.72           C  
ATOM   1669  C   LEU A 103       9.403 -17.598  30.671  1.00  0.72           C  
ATOM   1670  O   LEU A 103       8.502 -17.269  29.908  1.00  0.72           O  
ATOM   1671  CB  LEU A 103      11.469 -16.196  30.727  1.00  0.72           C  
ATOM   1672  CG  LEU A 103      12.181 -15.002  31.281  1.00  0.72           C  
ATOM   1673  CD1 LEU A 103      13.521 -14.925  30.688  1.00  0.72           C  
ATOM   1674  CD2 LEU A 103      11.407 -13.767  30.896  1.00  0.72           C  
ATOM   1675  H   LEU A 103      11.362 -17.571  32.906  1.00  0.72           H  
ATOM   1676  HA  LEU A 103       9.570 -15.678  31.553  1.00  0.72           H  
ATOM   1677 1HB  LEU A 103      12.146 -17.032  30.797  1.00  0.72           H  
ATOM   1678 2HB  LEU A 103      11.249 -16.010  29.677  1.00  0.72           H  
ATOM   1679  HG  LEU A 103      12.265 -15.081  32.366  1.00  0.72           H  
ATOM   1680 1HD1 LEU A 103      14.048 -14.055  31.076  1.00  0.72           H  
ATOM   1681 2HD1 LEU A 103      14.026 -15.809  30.966  1.00  0.72           H  
ATOM   1682 3HD1 LEU A 103      13.449 -14.861  29.610  1.00  0.72           H  
ATOM   1683 1HD2 LEU A 103      11.912 -12.885  31.281  1.00  0.72           H  
ATOM   1684 2HD2 LEU A 103      11.344 -13.706  29.819  1.00  0.72           H  
ATOM   1685 3HD2 LEU A 103      10.407 -13.812  31.297  1.00  0.72           H  
ATOM   1686  N   ILE A 104       9.725 -18.858  30.911  1.00  0.69           N  
ATOM   1687  CA  ILE A 104       9.022 -19.945  30.258  1.00  0.69           C  
ATOM   1688  C   ILE A 104       7.590 -19.985  30.788  1.00  0.69           C  
ATOM   1689  O   ILE A 104       6.633 -20.109  30.020  1.00  0.69           O  
ATOM   1690  CB  ILE A 104       9.738 -21.265  30.489  1.00  0.69           C  
ATOM   1691  CG1 ILE A 104      11.057 -21.222  29.802  1.00  0.69           C  
ATOM   1692  CG2 ILE A 104       8.929 -22.422  30.016  1.00  0.69           C  
ATOM   1693  CD1 ILE A 104      11.919 -22.366  30.128  1.00  0.69           C  
ATOM   1694  H   ILE A 104      10.501 -19.058  31.547  1.00  0.69           H  
ATOM   1695  HA  ILE A 104       8.993 -19.754  29.187  1.00  0.69           H  
ATOM   1696  HB  ILE A 104       9.928 -21.361  31.518  1.00  0.69           H  
ATOM   1697 1HG1 ILE A 104      10.900 -21.168  28.744  1.00  0.69           H  
ATOM   1698 2HG1 ILE A 104      11.568 -20.330  30.120  1.00  0.69           H  
ATOM   1699 1HG2 ILE A 104       9.475 -23.341  30.206  1.00  0.69           H  
ATOM   1700 2HG2 ILE A 104       7.977 -22.442  30.544  1.00  0.69           H  
ATOM   1701 3HG2 ILE A 104       8.760 -22.319  28.964  1.00  0.69           H  
ATOM   1702 1HD1 ILE A 104      12.870 -22.283  29.615  1.00  0.69           H  
ATOM   1703 2HD1 ILE A 104      12.100 -22.413  31.190  1.00  0.69           H  
ATOM   1704 3HD1 ILE A 104      11.413 -23.252  29.804  1.00  0.69           H  
ATOM   1705  N   LYS A 105       7.438 -19.840  32.117  1.00  0.66           N  
ATOM   1706  CA  LYS A 105       6.114 -19.799  32.733  1.00  0.66           C  
ATOM   1707  C   LYS A 105       5.312 -18.642  32.151  1.00  0.66           C  
ATOM   1708  O   LYS A 105       4.138 -18.814  31.813  1.00  0.66           O  
ATOM   1709  CB  LYS A 105       6.225 -19.644  34.270  1.00  0.66           C  
ATOM   1710  CG  LYS A 105       6.676 -20.879  35.029  1.00  0.66           C  
ATOM   1711  CD  LYS A 105       6.901 -20.705  36.549  1.00  0.66           C  
ATOM   1712  CE  LYS A 105       7.121 -22.119  37.179  1.00  0.66           C  
ATOM   1713  NZ  LYS A 105       7.529 -22.131  38.616  1.00  0.66           N  
ATOM   1714  H   LYS A 105       8.263 -19.766  32.701  1.00  0.66           H  
ATOM   1715  HA  LYS A 105       5.590 -20.725  32.505  1.00  0.66           H  
ATOM   1716 1HB  LYS A 105       6.891 -18.819  34.510  1.00  0.66           H  
ATOM   1717 2HB  LYS A 105       5.248 -19.406  34.663  1.00  0.66           H  
ATOM   1718 1HG  LYS A 105       5.865 -21.548  34.980  1.00  0.66           H  
ATOM   1719 2HG  LYS A 105       7.549 -21.323  34.554  1.00  0.66           H  
ATOM   1720 1HD  LYS A 105       7.777 -20.084  36.730  1.00  0.66           H  
ATOM   1721 2HD  LYS A 105       6.026 -20.239  37.003  1.00  0.66           H  
ATOM   1722 1HE  LYS A 105       6.190 -22.653  37.108  1.00  0.66           H  
ATOM   1723 2HE  LYS A 105       7.858 -22.633  36.605  1.00  0.66           H  
ATOM   1724 1HZ  LYS A 105       7.647 -23.136  38.914  1.00  0.66           H  
ATOM   1725 2HZ  LYS A 105       8.402 -21.657  38.728  1.00  0.66           H  
ATOM   1726 3HZ  LYS A 105       6.828 -21.690  39.184  1.00  0.66           H  
ATOM   1727  N   SER A 106       5.958 -17.482  31.972  1.00  0.63           N  
ATOM   1728  CA  SER A 106       5.296 -16.333  31.378  1.00  0.63           C  
ATOM   1729  C   SER A 106       4.925 -16.572  29.921  1.00  0.63           C  
ATOM   1730  O   SER A 106       3.787 -16.316  29.526  1.00  0.63           O  
ATOM   1731  CB  SER A 106       6.171 -15.106  31.459  1.00  0.63           C  
ATOM   1732  OG  SER A 106       5.508 -13.986  30.889  1.00  0.63           O  
ATOM   1733  H   SER A 106       6.919 -17.375  32.295  1.00  0.63           H  
ATOM   1734  HA  SER A 106       4.379 -16.145  31.933  1.00  0.63           H  
ATOM   1735 1HB  SER A 106       6.419 -14.910  32.494  1.00  0.63           H  
ATOM   1736 2HB  SER A 106       7.104 -15.288  30.929  1.00  0.63           H  
ATOM   1737  HG  SER A 106       6.173 -13.290  30.844  1.00  0.63           H  
ATOM   1738  N   TYR A 107       5.863 -17.061  29.099  1.00  0.62           N  
ATOM   1739  CA  TYR A 107       5.548 -17.246  27.691  1.00  0.62           C  
ATOM   1740  C   TYR A 107       4.410 -18.226  27.532  1.00  0.62           C  
ATOM   1741  O   TYR A 107       3.472 -17.969  26.785  1.00  0.62           O  
ATOM   1742  CB  TYR A 107       6.735 -17.811  26.903  1.00  0.62           C  
ATOM   1743  CG  TYR A 107       7.877 -16.879  26.550  1.00  0.62           C  
ATOM   1744  CD1 TYR A 107       9.190 -17.278  26.798  1.00  0.62           C  
ATOM   1745  CD2 TYR A 107       7.627 -15.658  25.966  1.00  0.62           C  
ATOM   1746  CE1 TYR A 107      10.232 -16.464  26.454  1.00  0.62           C  
ATOM   1747  CE2 TYR A 107       8.673 -14.836  25.616  1.00  0.62           C  
ATOM   1748  CZ  TYR A 107       9.974 -15.242  25.855  1.00  0.62           C  
ATOM   1749  OH  TYR A 107      11.015 -14.446  25.500  1.00  0.62           O  
ATOM   1750  H   TYR A 107       6.789 -17.274  29.447  1.00  0.62           H  
ATOM   1751  HA  TYR A 107       5.243 -16.287  27.269  1.00  0.62           H  
ATOM   1752 1HB  TYR A 107       7.160 -18.633  27.482  1.00  0.62           H  
ATOM   1753 2HB  TYR A 107       6.362 -18.241  25.973  1.00  0.62           H  
ATOM   1754  HD1 TYR A 107       9.387 -18.243  27.264  1.00  0.62           H  
ATOM   1755  HD2 TYR A 107       6.608 -15.355  25.785  1.00  0.62           H  
ATOM   1756  HE1 TYR A 107      11.250 -16.781  26.648  1.00  0.62           H  
ATOM   1757  HE2 TYR A 107       8.473 -13.871  25.150  1.00  0.62           H  
ATOM   1758  HH  TYR A 107      11.838 -14.891  25.716  1.00  0.62           H  
ATOM   1759  N   LEU A 108       4.438 -19.310  28.298  1.00  0.60           N  
ATOM   1760  CA  LEU A 108       3.400 -20.316  28.192  1.00  0.60           C  
ATOM   1761  C   LEU A 108       2.068 -19.747  28.643  1.00  0.60           C  
ATOM   1762  O   LEU A 108       1.050 -19.974  27.995  1.00  0.60           O  
ATOM   1763  CB  LEU A 108       3.776 -21.551  28.987  1.00  0.60           C  
ATOM   1764  CG  LEU A 108       2.774 -22.708  28.915  1.00  0.60           C  
ATOM   1765  CD1 LEU A 108       2.585 -23.175  27.451  1.00  0.60           C  
ATOM   1766  CD2 LEU A 108       3.286 -23.828  29.777  1.00  0.60           C  
ATOM   1767  H   LEU A 108       5.219 -19.470  28.936  1.00  0.60           H  
ATOM   1768  HA  LEU A 108       3.310 -20.605  27.152  1.00  0.60           H  
ATOM   1769 1HB  LEU A 108       4.731 -21.918  28.616  1.00  0.60           H  
ATOM   1770 2HB  LEU A 108       3.912 -21.268  30.024  1.00  0.60           H  
ATOM   1771  HG  LEU A 108       1.815 -22.369  29.274  1.00  0.60           H  
ATOM   1772 1HD1 LEU A 108       1.864 -23.994  27.421  1.00  0.60           H  
ATOM   1773 2HD1 LEU A 108       2.212 -22.346  26.846  1.00  0.60           H  
ATOM   1774 3HD1 LEU A 108       3.537 -23.516  27.045  1.00  0.60           H  
ATOM   1775 1HD2 LEU A 108       2.590 -24.651  29.759  1.00  0.60           H  
ATOM   1776 2HD2 LEU A 108       4.240 -24.143  29.401  1.00  0.60           H  
ATOM   1777 3HD2 LEU A 108       3.401 -23.485  30.786  1.00  0.60           H  
ATOM   1778  N   PHE A 109       2.070 -18.993  29.741  1.00  0.59           N  
ATOM   1779  CA  PHE A 109       0.860 -18.383  30.264  1.00  0.59           C  
ATOM   1780  C   PHE A 109       0.229 -17.540  29.171  1.00  0.59           C  
ATOM   1781  O   PHE A 109      -0.955 -17.679  28.861  1.00  0.59           O  
ATOM   1782  CB  PHE A 109       1.229 -17.496  31.453  1.00  0.59           C  
ATOM   1783  CG  PHE A 109       0.149 -16.809  32.151  1.00  0.59           C  
ATOM   1784  CD1 PHE A 109      -0.650 -17.503  33.024  1.00  0.59           C  
ATOM   1785  CD2 PHE A 109      -0.045 -15.460  31.993  1.00  0.59           C  
ATOM   1786  CE1 PHE A 109      -1.644 -16.875  33.727  1.00  0.59           C  
ATOM   1787  CE2 PHE A 109      -1.033 -14.816  32.690  1.00  0.59           C  
ATOM   1788  CZ  PHE A 109      -1.839 -15.525  33.561  1.00  0.59           C  
ATOM   1789  H   PHE A 109       2.938 -18.841  30.254  1.00  0.59           H  
ATOM   1790  HA  PHE A 109       0.163 -19.162  30.576  1.00  0.59           H  
ATOM   1791 1HB  PHE A 109       1.764 -18.079  32.167  1.00  0.59           H  
ATOM   1792 2HB  PHE A 109       1.918 -16.734  31.111  1.00  0.59           H  
ATOM   1793  HD1 PHE A 109      -0.491 -18.563  33.147  1.00  0.59           H  
ATOM   1794  HD2 PHE A 109       0.599 -14.907  31.306  1.00  0.59           H  
ATOM   1795  HE1 PHE A 109      -2.275 -17.447  34.413  1.00  0.59           H  
ATOM   1796  HE2 PHE A 109      -1.183 -13.748  32.557  1.00  0.59           H  
ATOM   1797  HZ  PHE A 109      -2.626 -15.016  34.113  1.00  0.59           H  
ATOM   1798  N   GLN A 110       1.032 -16.681  28.556  1.00  0.58           N  
ATOM   1799  CA  GLN A 110       0.528 -15.798  27.523  1.00  0.58           C  
ATOM   1800  C   GLN A 110       0.009 -16.587  26.314  1.00  0.58           C  
ATOM   1801  O   GLN A 110      -1.059 -16.272  25.777  1.00  0.58           O  
ATOM   1802  CB  GLN A 110       1.647 -14.868  27.078  1.00  0.58           C  
ATOM   1803  CG  GLN A 110       2.114 -13.825  28.102  1.00  0.58           C  
ATOM   1804  CD  GLN A 110       3.231 -13.026  27.491  1.00  0.58           C  
ATOM   1805  OE1 GLN A 110       2.918 -12.398  26.458  1.00  0.58           O  
ATOM   1806  NE2 GLN A 110       4.476 -13.039  28.032  1.00  0.58           N  
ATOM   1807  H   GLN A 110       2.015 -16.618  28.831  1.00  0.58           H  
ATOM   1808  HA  GLN A 110      -0.292 -15.212  27.939  1.00  0.58           H  
ATOM   1809 1HB  GLN A 110       2.510 -15.496  26.880  1.00  0.58           H  
ATOM   1810 2HB  GLN A 110       1.383 -14.383  26.150  1.00  0.58           H  
ATOM   1811 1HG  GLN A 110       1.287 -13.156  28.340  1.00  0.58           H  
ATOM   1812 2HG  GLN A 110       2.473 -14.318  29.001  1.00  0.58           H  
ATOM   1813 1HE2 GLN A 110       5.250 -12.517  27.589  1.00  0.58           H  
ATOM   1814 2HE2 GLN A 110       4.680 -13.559  28.894  1.00  0.58           H  
ATOM   1815  N   LEU A 111       0.719 -17.657  25.927  1.00  0.57           N  
ATOM   1816  CA  LEU A 111       0.304 -18.475  24.791  1.00  0.57           C  
ATOM   1817  C   LEU A 111      -1.027 -19.150  25.067  1.00  0.57           C  
ATOM   1818  O   LEU A 111      -1.902 -19.195  24.196  1.00  0.57           O  
ATOM   1819  CB  LEU A 111       1.372 -19.527  24.495  1.00  0.57           C  
ATOM   1820  CG  LEU A 111       2.658 -18.978  23.941  1.00  0.57           C  
ATOM   1821  CD1 LEU A 111       3.729 -20.088  23.876  1.00  0.57           C  
ATOM   1822  CD2 LEU A 111       2.356 -18.414  22.633  1.00  0.57           C  
ATOM   1823  H   LEU A 111       1.593 -17.884  26.403  1.00  0.57           H  
ATOM   1824  HA  LEU A 111       0.193 -17.826  23.923  1.00  0.57           H  
ATOM   1825 1HB  LEU A 111       1.597 -20.065  25.412  1.00  0.57           H  
ATOM   1826 2HB  LEU A 111       0.970 -20.221  23.776  1.00  0.57           H  
ATOM   1827  HG  LEU A 111       3.024 -18.197  24.556  1.00  0.57           H  
ATOM   1828 1HD1 LEU A 111       4.655 -19.680  23.472  1.00  0.57           H  
ATOM   1829 2HD1 LEU A 111       3.919 -20.467  24.876  1.00  0.57           H  
ATOM   1830 3HD1 LEU A 111       3.382 -20.900  23.240  1.00  0.57           H  
ATOM   1831 1HD2 LEU A 111       3.251 -18.002  22.207  1.00  0.57           H  
ATOM   1832 2HD2 LEU A 111       1.972 -19.209  22.006  1.00  0.57           H  
ATOM   1833 3HD2 LEU A 111       1.609 -17.626  22.734  1.00  0.57           H  
ATOM   1834  N   LEU A 112      -1.196 -19.619  26.301  1.00  0.57           N  
ATOM   1835  CA  LEU A 112      -2.430 -20.226  26.752  1.00  0.57           C  
ATOM   1836  C   LEU A 112      -3.574 -19.228  26.763  1.00  0.57           C  
ATOM   1837  O   LEU A 112      -4.691 -19.580  26.401  1.00  0.57           O  
ATOM   1838  CB  LEU A 112      -2.219 -20.834  28.123  1.00  0.57           C  
ATOM   1839  CG  LEU A 112      -1.400 -22.094  28.175  1.00  0.57           C  
ATOM   1840  CD1 LEU A 112      -1.060 -22.374  29.585  1.00  0.57           C  
ATOM   1841  CD2 LEU A 112      -2.231 -23.222  27.636  1.00  0.57           C  
ATOM   1842  H   LEU A 112      -0.420 -19.560  26.960  1.00  0.57           H  
ATOM   1843  HA  LEU A 112      -2.680 -21.030  26.065  1.00  0.57           H  
ATOM   1844 1HB  LEU A 112      -1.687 -20.118  28.718  1.00  0.57           H  
ATOM   1845 2HB  LEU A 112      -3.184 -21.034  28.573  1.00  0.57           H  
ATOM   1846  HG  LEU A 112      -0.486 -21.983  27.593  1.00  0.57           H  
ATOM   1847 1HD1 LEU A 112      -0.485 -23.296  29.643  1.00  0.57           H  
ATOM   1848 2HD1 LEU A 112      -0.476 -21.539  29.962  1.00  0.57           H  
ATOM   1849 3HD1 LEU A 112      -1.968 -22.469  30.169  1.00  0.57           H  
ATOM   1850 1HD2 LEU A 112      -1.668 -24.156  27.680  1.00  0.57           H  
ATOM   1851 2HD2 LEU A 112      -3.112 -23.301  28.244  1.00  0.57           H  
ATOM   1852 3HD2 LEU A 112      -2.521 -23.015  26.617  1.00  0.57           H  
ATOM   1853  N   GLN A 113      -3.310 -17.971  27.138  1.00  0.57           N  
ATOM   1854  CA  GLN A 113      -4.362 -16.955  27.096  1.00  0.57           C  
ATOM   1855  C   GLN A 113      -4.781 -16.683  25.642  1.00  0.57           C  
ATOM   1856  O   GLN A 113      -5.975 -16.573  25.332  1.00  0.57           O  
ATOM   1857  CB  GLN A 113      -3.907 -15.672  27.806  1.00  0.57           C  
ATOM   1858  CG  GLN A 113      -3.790 -15.818  29.318  1.00  0.57           C  
ATOM   1859  CD  GLN A 113      -3.283 -14.588  30.006  1.00  0.57           C  
ATOM   1860  OE1 GLN A 113      -2.289 -13.971  29.611  1.00  0.57           O  
ATOM   1861  NE2 GLN A 113      -3.992 -14.196  31.064  1.00  0.57           N  
ATOM   1862  H   GLN A 113      -2.376 -17.727  27.474  1.00  0.57           H  
ATOM   1863  HA  GLN A 113      -5.233 -17.335  27.621  1.00  0.57           H  
ATOM   1864 1HB  GLN A 113      -2.933 -15.366  27.417  1.00  0.57           H  
ATOM   1865 2HB  GLN A 113      -4.607 -14.871  27.596  1.00  0.57           H  
ATOM   1866 1HG  GLN A 113      -4.771 -16.044  29.720  1.00  0.57           H  
ATOM   1867 2HG  GLN A 113      -3.107 -16.625  29.534  1.00  0.57           H  
ATOM   1868 1HE2 GLN A 113      -3.727 -13.381  31.574  1.00  0.57           H  
ATOM   1869 2HE2 GLN A 113      -4.794 -14.721  31.347  1.00  0.57           H  
ATOM   1870  N   GLY A 114      -3.799 -16.657  24.733  1.00  0.58           N  
ATOM   1871  CA  GLY A 114      -4.061 -16.472  23.305  1.00  0.58           C  
ATOM   1872  C   GLY A 114      -4.947 -17.616  22.814  1.00  0.58           C  
ATOM   1873  O   GLY A 114      -5.971 -17.402  22.148  1.00  0.58           O  
ATOM   1874  H   GLY A 114      -2.831 -16.736  25.052  1.00  0.58           H  
ATOM   1875 1HA  GLY A 114      -4.554 -15.514  23.138  1.00  0.58           H  
ATOM   1876 2HA  GLY A 114      -3.118 -16.462  22.757  1.00  0.58           H  
ATOM   1877  N   LEU A 115      -4.546 -18.842  23.155  1.00  0.59           N  
ATOM   1878  CA  LEU A 115      -5.276 -20.041  22.781  1.00  0.59           C  
ATOM   1879  C   LEU A 115      -6.668 -20.097  23.400  1.00  0.59           C  
ATOM   1880  O   LEU A 115      -7.621 -20.463  22.715  1.00  0.59           O  
ATOM   1881  CB  LEU A 115      -4.496 -21.302  23.149  1.00  0.59           C  
ATOM   1882  CG  LEU A 115      -5.226 -22.599  22.799  1.00  0.59           C  
ATOM   1883  CD1 LEU A 115      -5.502 -22.615  21.313  1.00  0.59           C  
ATOM   1884  CD2 LEU A 115      -4.380 -23.783  23.203  1.00  0.59           C  
ATOM   1885  H   LEU A 115      -3.681 -18.945  23.688  1.00  0.59           H  
ATOM   1886  HA  LEU A 115      -5.388 -20.032  21.700  1.00  0.59           H  
ATOM   1887 1HB  LEU A 115      -3.535 -21.291  22.637  1.00  0.59           H  
ATOM   1888 2HB  LEU A 115      -4.317 -21.297  24.224  1.00  0.59           H  
ATOM   1889  HG  LEU A 115      -6.179 -22.635  23.330  1.00  0.59           H  
ATOM   1890 1HD1 LEU A 115      -6.037 -23.527  21.044  1.00  0.59           H  
ATOM   1891 2HD1 LEU A 115      -6.114 -21.757  21.045  1.00  0.59           H  
ATOM   1892 3HD1 LEU A 115      -4.565 -22.574  20.759  1.00  0.59           H  
ATOM   1893 1HD2 LEU A 115      -4.902 -24.710  22.959  1.00  0.59           H  
ATOM   1894 2HD2 LEU A 115      -3.439 -23.750  22.665  1.00  0.59           H  
ATOM   1895 3HD2 LEU A 115      -4.195 -23.738  24.269  1.00  0.59           H  
ATOM   1896  N   ALA A 116      -6.803 -19.768  24.687  1.00  0.62           N  
ATOM   1897  CA  ALA A 116      -8.093 -19.803  25.366  1.00  0.62           C  
ATOM   1898  C   ALA A 116      -9.086 -18.902  24.660  1.00  0.62           C  
ATOM   1899  O   ALA A 116     -10.255 -19.255  24.474  1.00  0.62           O  
ATOM   1900  CB  ALA A 116      -7.941 -19.355  26.811  1.00  0.62           C  
ATOM   1901  H   ALA A 116      -5.987 -19.488  25.217  1.00  0.62           H  
ATOM   1902  HA  ALA A 116      -8.474 -20.826  25.331  1.00  0.62           H  
ATOM   1903 1HB  ALA A 116      -8.899 -19.388  27.307  1.00  0.62           H  
ATOM   1904 2HB  ALA A 116      -7.236 -20.008  27.329  1.00  0.62           H  
ATOM   1905 3HB  ALA A 116      -7.559 -18.334  26.827  1.00  0.62           H  
ATOM   1906  N   PHE A 117      -8.609 -17.738  24.231  1.00  0.65           N  
ATOM   1907  CA  PHE A 117      -9.439 -16.809  23.495  1.00  0.65           C  
ATOM   1908  C   PHE A 117      -9.855 -17.439  22.159  1.00  0.65           C  
ATOM   1909  O   PHE A 117     -11.047 -17.491  21.832  1.00  0.65           O  
ATOM   1910  CB  PHE A 117      -8.686 -15.524  23.273  1.00  0.65           C  
ATOM   1911  CG  PHE A 117      -9.430 -14.469  22.584  1.00  0.65           C  
ATOM   1912  CD1 PHE A 117     -10.293 -13.628  23.264  1.00  0.65           C  
ATOM   1913  CD2 PHE A 117      -9.267 -14.302  21.272  1.00  0.65           C  
ATOM   1914  CE1 PHE A 117     -10.945 -12.613  22.595  1.00  0.65           C  
ATOM   1915  CE2 PHE A 117      -9.892 -13.323  20.610  1.00  0.65           C  
ATOM   1916  CZ  PHE A 117     -10.733 -12.458  21.251  1.00  0.65           C  
ATOM   1917  H   PHE A 117      -7.640 -17.475  24.439  1.00  0.65           H  
ATOM   1918  HA  PHE A 117     -10.332 -16.600  24.082  1.00  0.65           H  
ATOM   1919 1HB  PHE A 117      -8.348 -15.133  24.235  1.00  0.65           H  
ATOM   1920 2HB  PHE A 117      -7.789 -15.726  22.695  1.00  0.65           H  
ATOM   1921  HD1 PHE A 117     -10.435 -13.760  24.338  1.00  0.65           H  
ATOM   1922  HD2 PHE A 117      -8.617 -14.971  20.748  1.00  0.65           H  
ATOM   1923  HE1 PHE A 117     -11.614 -11.940  23.132  1.00  0.65           H  
ATOM   1924  HE2 PHE A 117      -9.712 -13.232  19.588  1.00  0.65           H  
ATOM   1925  HZ  PHE A 117     -11.232 -11.658  20.698  1.00  0.65           H  
ATOM   1926  N   CYS A 118      -8.876 -17.961  21.411  1.00  0.70           N  
ATOM   1927  CA  CYS A 118      -9.165 -18.548  20.107  1.00  0.70           C  
ATOM   1928  C   CYS A 118     -10.195 -19.672  20.265  1.00  0.70           C  
ATOM   1929  O   CYS A 118     -11.183 -19.745  19.530  1.00  0.70           O  
ATOM   1930  CB  CYS A 118      -7.875 -19.124  19.499  1.00  0.70           C  
ATOM   1931  SG  CYS A 118      -6.660 -17.891  19.064  1.00  0.70           S  
ATOM   1932  H   CYS A 118      -7.909 -17.917  21.737  1.00  0.70           H  
ATOM   1933  HA  CYS A 118      -9.569 -17.778  19.451  1.00  0.70           H  
ATOM   1934 1HB  CYS A 118      -7.420 -19.815  20.202  1.00  0.70           H  
ATOM   1935 2HB  CYS A 118      -8.119 -19.690  18.600  1.00  0.70           H  
ATOM   1936  HG  CYS A 118      -6.367 -17.546  20.353  1.00  0.70           H  
ATOM   1937  N   HIS A 119     -10.012 -20.486  21.305  1.00  0.74           N  
ATOM   1938  CA  HIS A 119     -10.910 -21.581  21.647  1.00  0.74           C  
ATOM   1939  C   HIS A 119     -12.318 -21.066  21.923  1.00  0.74           C  
ATOM   1940  O   HIS A 119     -13.298 -21.616  21.412  1.00  0.74           O  
ATOM   1941  CB  HIS A 119     -10.375 -22.361  22.854  1.00  0.74           C  
ATOM   1942  CG  HIS A 119     -11.253 -23.494  23.307  1.00  0.74           C  
ATOM   1943  ND1 HIS A 119     -11.011 -24.211  24.472  1.00  0.74           N  
ATOM   1944  CD2 HIS A 119     -12.372 -24.029  22.766  1.00  0.74           C  
ATOM   1945  CE1 HIS A 119     -11.941 -25.138  24.615  1.00  0.74           C  
ATOM   1946  NE2 HIS A 119     -12.778 -25.051  23.598  1.00  0.74           N  
ATOM   1947  H   HIS A 119      -9.187 -20.357  21.876  1.00  0.74           H  
ATOM   1948  HA  HIS A 119     -10.967 -22.270  20.805  1.00  0.74           H  
ATOM   1949 1HB  HIS A 119      -9.388 -22.760  22.612  1.00  0.74           H  
ATOM   1950 2HB  HIS A 119     -10.248 -21.683  23.689  1.00  0.74           H  
ATOM   1951  HD2 HIS A 119     -12.861 -23.711  21.843  1.00  0.74           H  
ATOM   1952  HE1 HIS A 119     -12.007 -25.851  25.436  1.00  0.74           H  
ATOM   1953  HE2 HIS A 119     -13.589 -25.636  23.447  1.00  0.74           H  
ATOM   1954  N   SER A 120     -12.427 -19.991  22.711  1.00  0.79           N  
ATOM   1955  CA  SER A 120     -13.716 -19.410  23.083  1.00  0.79           C  
ATOM   1956  C   SER A 120     -14.511 -18.972  21.841  1.00  0.79           C  
ATOM   1957  O   SER A 120     -15.744 -18.993  21.848  1.00  0.79           O  
ATOM   1958  CB  SER A 120     -13.490 -18.229  24.014  1.00  0.79           C  
ATOM   1959  OG  SER A 120     -12.873 -18.650  25.218  1.00  0.79           O  
ATOM   1960  H   SER A 120     -11.582 -19.578  23.107  1.00  0.79           H  
ATOM   1961  HA  SER A 120     -14.293 -20.171  23.608  1.00  0.79           H  
ATOM   1962 1HB  SER A 120     -12.871 -17.482  23.522  1.00  0.79           H  
ATOM   1963 2HB  SER A 120     -14.447 -17.763  24.236  1.00  0.79           H  
ATOM   1964  HG  SER A 120     -11.953 -18.919  24.953  1.00  0.79           H  
ATOM   1965  N   HIS A 121     -13.797 -18.645  20.758  1.00  0.83           N  
ATOM   1966  CA  HIS A 121     -14.402 -18.254  19.482  1.00  0.83           C  
ATOM   1967  C   HIS A 121     -14.470 -19.421  18.489  1.00  0.83           C  
ATOM   1968  O   HIS A 121     -14.749 -19.230  17.305  1.00  0.83           O  
ATOM   1969  CB  HIS A 121     -13.632 -17.091  18.856  1.00  0.83           C  
ATOM   1970  CG  HIS A 121     -13.772 -15.840  19.621  1.00  0.83           C  
ATOM   1971  ND1 HIS A 121     -14.932 -15.088  19.607  1.00  0.83           N  
ATOM   1972  CD2 HIS A 121     -12.926 -15.199  20.434  1.00  0.83           C  
ATOM   1973  CE1 HIS A 121     -14.778 -14.040  20.384  1.00  0.83           C  
ATOM   1974  NE2 HIS A 121     -13.574 -14.086  20.897  1.00  0.83           N  
ATOM   1975  H   HIS A 121     -12.778 -18.616  20.852  1.00  0.83           H  
ATOM   1976  HA  HIS A 121     -15.422 -17.918  19.659  1.00  0.83           H  
ATOM   1977 1HB  HIS A 121     -12.570 -17.352  18.822  1.00  0.83           H  
ATOM   1978 2HB  HIS A 121     -13.967 -16.926  17.835  1.00  0.83           H  
ATOM   1979  HD2 HIS A 121     -11.919 -15.507  20.678  1.00  0.83           H  
ATOM   1980  HE1 HIS A 121     -15.523 -13.267  20.569  1.00  0.83           H  
ATOM   1981  HE2 HIS A 121     -13.174 -13.412  21.533  1.00  0.83           H  
ATOM   1982  N   ARG A 122     -14.238 -20.635  18.990  1.00  0.86           N  
ATOM   1983  CA  ARG A 122     -14.238 -21.887  18.239  1.00  0.86           C  
ATOM   1984  C   ARG A 122     -13.212 -21.915  17.116  1.00  0.86           C  
ATOM   1985  O   ARG A 122     -13.428 -22.554  16.085  1.00  0.86           O  
ATOM   1986  CB  ARG A 122     -15.618 -22.165  17.645  1.00  0.86           C  
ATOM   1987  CG  ARG A 122     -16.748 -22.268  18.674  1.00  0.86           C  
ATOM   1988  CD  ARG A 122     -18.061 -22.619  18.041  1.00  0.86           C  
ATOM   1989  NE  ARG A 122     -18.076 -23.978  17.527  1.00  0.86           N  
ATOM   1990  CZ  ARG A 122     -18.337 -25.083  18.236  1.00  0.86           C  
ATOM   1991  NH1 ARG A 122     -18.628 -25.024  19.519  1.00  0.86           N  
ATOM   1992  NH2 ARG A 122     -18.293 -26.231  17.603  1.00  0.86           N  
ATOM   1993  H   ARG A 122     -14.021 -20.716  19.977  1.00  0.86           H  
ATOM   1994  HA  ARG A 122     -13.998 -22.689  18.938  1.00  0.86           H  
ATOM   1995 1HB  ARG A 122     -15.884 -21.399  16.924  1.00  0.86           H  
ATOM   1996 2HB  ARG A 122     -15.590 -23.114  17.105  1.00  0.86           H  
ATOM   1997 1HG  ARG A 122     -16.500 -23.038  19.402  1.00  0.86           H  
ATOM   1998 2HG  ARG A 122     -16.858 -21.310  19.187  1.00  0.86           H  
ATOM   1999 1HD  ARG A 122     -18.858 -22.525  18.778  1.00  0.86           H  
ATOM   2000 2HD  ARG A 122     -18.256 -21.942  17.209  1.00  0.86           H  
ATOM   2001  HE  ARG A 122     -17.872 -24.136  16.535  1.00  0.86           H  
ATOM   2002 1HH1 ARG A 122     -18.657 -24.131  19.988  1.00  0.86           H  
ATOM   2003 2HH1 ARG A 122     -18.822 -25.871  20.031  1.00  0.86           H  
ATOM   2004 1HH2 ARG A 122     -18.046 -26.209  16.602  1.00  0.86           H  
ATOM   2005 2HH2 ARG A 122     -18.484 -27.094  18.080  1.00  0.86           H  
ATOM   2006  N   VAL A 123     -12.059 -21.287  17.337  1.00  0.86           N  
ATOM   2007  CA  VAL A 123     -11.016 -21.284  16.330  1.00  0.86           C  
ATOM   2008  C   VAL A 123      -9.853 -22.154  16.759  1.00  0.86           C  
ATOM   2009  O   VAL A 123      -9.244 -21.930  17.804  1.00  0.86           O  
ATOM   2010  CB  VAL A 123     -10.508 -19.856  16.072  1.00  0.86           C  
ATOM   2011  CG1 VAL A 123      -9.403 -19.877  15.014  1.00  0.86           C  
ATOM   2012  CG2 VAL A 123     -11.659 -18.986  15.680  1.00  0.86           C  
ATOM   2013  H   VAL A 123     -11.906 -20.784  18.207  1.00  0.86           H  
ATOM   2014  HA  VAL A 123     -11.423 -21.672  15.411  1.00  0.86           H  
ATOM   2015  HB  VAL A 123     -10.073 -19.465  16.990  1.00  0.86           H  
ATOM   2016 1HG1 VAL A 123      -9.030 -18.876  14.846  1.00  0.86           H  
ATOM   2017 2HG1 VAL A 123      -8.586 -20.512  15.359  1.00  0.86           H  
ATOM   2018 3HG1 VAL A 123      -9.805 -20.278  14.079  1.00  0.86           H  
ATOM   2019 1HG2 VAL A 123     -11.311 -17.979  15.536  1.00  0.86           H  
ATOM   2020 2HG2 VAL A 123     -12.103 -19.364  14.764  1.00  0.86           H  
ATOM   2021 3HG2 VAL A 123     -12.394 -18.992  16.467  1.00  0.86           H  
ATOM   2022  N   LEU A 124      -9.558 -23.154  15.944  1.00  0.86           N  
ATOM   2023  CA  LEU A 124      -8.464 -24.071  16.221  1.00  0.86           C  
ATOM   2024  C   LEU A 124      -7.282 -23.540  15.440  1.00  0.86           C  
ATOM   2025  O   LEU A 124      -7.421 -23.258  14.247  1.00  0.86           O  
ATOM   2026  CB  LEU A 124      -8.821 -25.500  15.804  1.00  0.86           C  
ATOM   2027  CG  LEU A 124      -7.779 -26.576  16.109  1.00  0.86           C  
ATOM   2028  CD1 LEU A 124      -7.657 -26.667  17.525  1.00  0.86           C  
ATOM   2029  CD2 LEU A 124      -8.230 -27.939  15.547  1.00  0.86           C  
ATOM   2030  H   LEU A 124     -10.113 -23.258  15.096  1.00  0.86           H  
ATOM   2031  HA  LEU A 124      -8.222 -24.052  17.286  1.00  0.86           H  
ATOM   2032 1HB  LEU A 124      -9.767 -25.787  16.267  1.00  0.86           H  
ATOM   2033 2HB  LEU A 124      -8.932 -25.497  14.740  1.00  0.86           H  
ATOM   2034  HG  LEU A 124      -6.816 -26.293  15.720  1.00  0.86           H  
ATOM   2035 1HD1 LEU A 124      -6.918 -27.425  17.787  1.00  0.86           H  
ATOM   2036 2HD1 LEU A 124      -7.355 -25.711  17.925  1.00  0.86           H  
ATOM   2037 3HD1 LEU A 124      -8.617 -26.930  17.911  1.00  0.86           H  
ATOM   2038 1HD2 LEU A 124      -7.487 -28.697  15.810  1.00  0.86           H  
ATOM   2039 2HD2 LEU A 124      -9.193 -28.212  15.984  1.00  0.86           H  
ATOM   2040 3HD2 LEU A 124      -8.328 -27.882  14.471  1.00  0.86           H  
ATOM   2041  N   HIS A 125      -6.142 -23.332  16.094  1.00  0.83           N  
ATOM   2042  CA  HIS A 125      -4.994 -22.753  15.407  1.00  0.83           C  
ATOM   2043  C   HIS A 125      -4.407 -23.778  14.431  1.00  0.83           C  
ATOM   2044  O   HIS A 125      -4.189 -23.472  13.259  1.00  0.83           O  
ATOM   2045  CB  HIS A 125      -3.927 -22.269  16.401  1.00  0.83           C  
ATOM   2046  CG  HIS A 125      -2.803 -21.564  15.717  1.00  0.83           C  
ATOM   2047  ND1 HIS A 125      -1.807 -22.238  15.063  1.00  0.83           N  
ATOM   2048  CD2 HIS A 125      -2.510 -20.237  15.592  1.00  0.83           C  
ATOM   2049  CE1 HIS A 125      -0.953 -21.350  14.541  1.00  0.83           C  
ATOM   2050  NE2 HIS A 125      -1.359 -20.140  14.852  1.00  0.83           N  
ATOM   2051  H   HIS A 125      -6.048 -23.607  17.076  1.00  0.83           H  
ATOM   2052  HA  HIS A 125      -5.313 -21.890  14.830  1.00  0.83           H  
ATOM   2053 1HB  HIS A 125      -4.380 -21.592  17.128  1.00  0.83           H  
ATOM   2054 2HB  HIS A 125      -3.527 -23.117  16.952  1.00  0.83           H  
ATOM   2055  HD2 HIS A 125      -3.079 -19.414  15.996  1.00  0.83           H  
ATOM   2056  HE1 HIS A 125      -0.062 -21.575  13.959  1.00  0.83           H  
ATOM   2057  HE2 HIS A 125      -0.873 -19.267  14.571  1.00  0.83           H  
ATOM   2058  N   ARG A 126      -4.154 -24.996  14.932  1.00  0.80           N  
ATOM   2059  CA  ARG A 126      -3.628 -26.151  14.183  1.00  0.80           C  
ATOM   2060  C   ARG A 126      -2.162 -26.103  13.739  1.00  0.80           C  
ATOM   2061  O   ARG A 126      -1.697 -27.053  13.122  1.00  0.80           O  
ATOM   2062  CB  ARG A 126      -4.435 -26.389  12.897  1.00  0.80           C  
ATOM   2063  CG  ARG A 126      -5.910 -26.648  13.080  1.00  0.80           C  
ATOM   2064  CD  ARG A 126      -6.624 -26.745  11.797  1.00  0.80           C  
ATOM   2065  NE  ARG A 126      -6.317 -27.929  11.025  1.00  0.80           N  
ATOM   2066  CZ  ARG A 126      -6.160 -27.934   9.683  1.00  0.80           C  
ATOM   2067  NH1 ARG A 126      -6.191 -26.807   8.992  1.00  0.80           N  
ATOM   2068  NH2 ARG A 126      -5.964 -29.065   9.044  1.00  0.80           N  
ATOM   2069  H   ARG A 126      -4.326 -25.151  15.934  1.00  0.80           H  
ATOM   2070  HA  ARG A 126      -3.750 -27.022  14.829  1.00  0.80           H  
ATOM   2071 1HB  ARG A 126      -4.315 -25.575  12.190  1.00  0.80           H  
ATOM   2072 2HB  ARG A 126      -4.032 -27.272  12.405  1.00  0.80           H  
ATOM   2073 1HG  ARG A 126      -6.049 -27.566  13.640  1.00  0.80           H  
ATOM   2074 2HG  ARG A 126      -6.347 -25.810  13.605  1.00  0.80           H  
ATOM   2075 1HD  ARG A 126      -7.698 -26.730  11.984  1.00  0.80           H  
ATOM   2076 2HD  ARG A 126      -6.370 -25.905  11.217  1.00  0.80           H  
ATOM   2077  HE  ARG A 126      -6.277 -28.816  11.508  1.00  0.80           H  
ATOM   2078 1HH1 ARG A 126      -6.285 -25.894   9.465  1.00  0.80           H  
ATOM   2079 2HH1 ARG A 126      -6.065 -26.835   7.994  1.00  0.80           H  
ATOM   2080 1HH2 ARG A 126      -5.924 -29.937   9.558  1.00  0.80           H  
ATOM   2081 2HH2 ARG A 126      -5.845 -29.045   8.039  1.00  0.80           H  
ATOM   2082  N   ASP A 127      -1.399 -25.065  14.056  1.00  0.77           N  
ATOM   2083  CA  ASP A 127       0.010 -25.096  13.677  1.00  0.77           C  
ATOM   2084  C   ASP A 127       0.835 -24.347  14.708  1.00  0.77           C  
ATOM   2085  O   ASP A 127       1.700 -23.541  14.372  1.00  0.77           O  
ATOM   2086  CB  ASP A 127       0.229 -24.490  12.276  1.00  0.77           C  
ATOM   2087  CG  ASP A 127       1.642 -24.817  11.629  1.00  0.77           C  
ATOM   2088  OD1 ASP A 127       2.200 -25.894  11.888  1.00  0.77           O  
ATOM   2089  OD2 ASP A 127       2.158 -23.954  10.917  1.00  0.77           O  
ATOM   2090  H   ASP A 127      -1.761 -24.233  14.528  1.00  0.77           H  
ATOM   2091  HA  ASP A 127       0.350 -26.130  13.667  1.00  0.77           H  
ATOM   2092 1HB  ASP A 127      -0.544 -24.875  11.612  1.00  0.77           H  
ATOM   2093 2HB  ASP A 127       0.100 -23.409  12.322  1.00  0.77           H  
ATOM   2094  N   LEU A 128       0.574 -24.575  15.981  1.00  0.74           N  
ATOM   2095  CA  LEU A 128       1.381 -23.854  16.942  1.00  0.74           C  
ATOM   2096  C   LEU A 128       2.787 -24.448  16.948  1.00  0.74           C  
ATOM   2097  O   LEU A 128       2.970 -25.663  17.002  1.00  0.74           O  
ATOM   2098  CB  LEU A 128       0.741 -23.903  18.336  1.00  0.74           C  
ATOM   2099  CG  LEU A 128      -0.593 -23.182  18.493  1.00  0.74           C  
ATOM   2100  CD1 LEU A 128      -1.177 -23.462  19.869  1.00  0.74           C  
ATOM   2101  CD2 LEU A 128      -0.366 -21.710  18.330  1.00  0.74           C  
ATOM   2102  H   LEU A 128      -0.138 -25.234  16.263  1.00  0.74           H  
ATOM   2103  HA  LEU A 128       1.448 -22.810  16.634  1.00  0.74           H  
ATOM   2104 1HB  LEU A 128       0.574 -24.933  18.599  1.00  0.74           H  
ATOM   2105 2HB  LEU A 128       1.438 -23.477  19.055  1.00  0.74           H  
ATOM   2106  HG  LEU A 128      -1.293 -23.544  17.741  1.00  0.74           H  
ATOM   2107 1HD1 LEU A 128      -2.130 -22.945  19.973  1.00  0.74           H  
ATOM   2108 2HD1 LEU A 128      -1.330 -24.535  19.989  1.00  0.74           H  
ATOM   2109 3HD1 LEU A 128      -0.490 -23.109  20.619  1.00  0.74           H  
ATOM   2110 1HD2 LEU A 128      -1.315 -21.182  18.439  1.00  0.74           H  
ATOM   2111 2HD2 LEU A 128       0.327 -21.381  19.094  1.00  0.74           H  
ATOM   2112 3HD2 LEU A 128       0.053 -21.506  17.345  1.00  0.74           H  
ATOM   2113  N   LYS A 129       3.764 -23.565  16.925  1.00  0.72           N  
ATOM   2114  CA  LYS A 129       5.185 -23.879  16.955  1.00  0.72           C  
ATOM   2115  C   LYS A 129       5.890 -22.574  17.256  1.00  0.72           C  
ATOM   2116  O   LYS A 129       5.352 -21.530  16.918  1.00  0.72           O  
ATOM   2117  CB  LYS A 129       5.662 -24.455  15.620  1.00  0.72           C  
ATOM   2118  CG  LYS A 129       5.469 -23.562  14.441  1.00  0.72           C  
ATOM   2119  CD  LYS A 129       6.080 -24.182  13.228  1.00  0.72           C  
ATOM   2120  CE  LYS A 129       5.722 -23.459  11.953  1.00  0.72           C  
ATOM   2121  NZ  LYS A 129       6.437 -24.036  10.832  1.00  0.72           N  
ATOM   2122  H   LYS A 129       3.492 -22.595  16.877  1.00  0.72           H  
ATOM   2123  HA  LYS A 129       5.358 -24.608  17.738  1.00  0.72           H  
ATOM   2124 1HB  LYS A 129       6.707 -24.706  15.661  1.00  0.72           H  
ATOM   2125 2HB  LYS A 129       5.113 -25.374  15.414  1.00  0.72           H  
ATOM   2126 1HG  LYS A 129       4.403 -23.448  14.263  1.00  0.72           H  
ATOM   2127 2HG  LYS A 129       5.898 -22.588  14.624  1.00  0.72           H  
ATOM   2128 1HD  LYS A 129       7.168 -24.186  13.331  1.00  0.72           H  
ATOM   2129 2HD  LYS A 129       5.738 -25.203  13.147  1.00  0.72           H  
ATOM   2130 1HE  LYS A 129       4.650 -23.568  11.786  1.00  0.72           H  
ATOM   2131 2HE  LYS A 129       5.965 -22.404  12.002  1.00  0.72           H  
ATOM   2132 1HZ  LYS A 129       6.172 -23.561  10.001  1.00  0.72           H  
ATOM   2133 2HZ  LYS A 129       7.439 -23.883  11.023  1.00  0.72           H  
ATOM   2134 3HZ  LYS A 129       6.188 -25.051  10.775  1.00  0.72           H  
ATOM   2135  N   PRO A 130       7.110 -22.551  17.799  1.00  0.71           N  
ATOM   2136  CA  PRO A 130       7.854 -21.343  18.091  1.00  0.71           C  
ATOM   2137  C   PRO A 130       7.949 -20.371  16.906  1.00  0.71           C  
ATOM   2138  O   PRO A 130       7.883 -19.157  17.095  1.00  0.71           O  
ATOM   2139  CB  PRO A 130       9.219 -21.927  18.468  1.00  0.71           C  
ATOM   2140  CG  PRO A 130       8.907 -23.260  19.035  1.00  0.71           C  
ATOM   2141  CD  PRO A 130       7.826 -23.770  18.134  1.00  0.71           C  
ATOM   2142  HA  PRO A 130       7.395 -20.849  18.940  1.00  0.71           H  
ATOM   2143 1HB  PRO A 130       9.841 -22.005  17.590  1.00  0.71           H  
ATOM   2144 2HB  PRO A 130       9.735 -21.272  19.175  1.00  0.71           H  
ATOM   2145 1HG  PRO A 130       9.807 -23.909  19.030  1.00  0.71           H  
ATOM   2146 2HG  PRO A 130       8.594 -23.168  20.079  1.00  0.71           H  
ATOM   2147 1HD  PRO A 130       8.283 -24.183  17.237  1.00  0.71           H  
ATOM   2148 2HD  PRO A 130       7.246 -24.479  18.655  1.00  0.71           H  
ATOM   2149  N   GLN A 131       7.994 -20.886  15.682  1.00  0.70           N  
ATOM   2150  CA  GLN A 131       8.102 -20.022  14.503  1.00  0.70           C  
ATOM   2151  C   GLN A 131       6.852 -19.171  14.255  1.00  0.70           C  
ATOM   2152  O   GLN A 131       6.923 -18.150  13.572  1.00  0.70           O  
ATOM   2153  CB  GLN A 131       8.399 -20.862  13.261  1.00  0.70           C  
ATOM   2154  CG  GLN A 131       9.780 -21.497  13.244  1.00  0.70           C  
ATOM   2155  CD  GLN A 131      10.028 -22.406  11.999  1.00  0.70           C  
ATOM   2156  OE1 GLN A 131       9.125 -23.107  11.460  1.00  0.70           O  
ATOM   2157  NE2 GLN A 131      11.280 -22.384  11.529  1.00  0.70           N  
ATOM   2158  H   GLN A 131       8.005 -21.885  15.557  1.00  0.70           H  
ATOM   2159  HA  GLN A 131       8.940 -19.341  14.662  1.00  0.70           H  
ATOM   2160 1HB  GLN A 131       7.689 -21.649  13.202  1.00  0.70           H  
ATOM   2161 2HB  GLN A 131       8.287 -20.246  12.369  1.00  0.70           H  
ATOM   2162 1HG  GLN A 131      10.531 -20.700  13.252  1.00  0.70           H  
ATOM   2163 2HG  GLN A 131       9.888 -22.109  14.141  1.00  0.70           H  
ATOM   2164 1HE2 GLN A 131      11.528 -22.934  10.730  1.00  0.70           H  
ATOM   2165 2HE2 GLN A 131      11.975 -21.811  11.969  1.00  0.70           H  
ATOM   2166  N   ASN A 132       5.702 -19.618  14.767  1.00  0.70           N  
ATOM   2167  CA  ASN A 132       4.431 -18.928  14.589  1.00  0.70           C  
ATOM   2168  C   ASN A 132       4.080 -18.079  15.809  1.00  0.70           C  
ATOM   2169  O   ASN A 132       2.946 -17.601  15.937  1.00  0.70           O  
ATOM   2170  CB  ASN A 132       3.313 -19.915  14.288  1.00  0.70           C  
ATOM   2171  CG  ASN A 132       3.428 -20.572  12.883  1.00  0.70           C  
ATOM   2172  OD1 ASN A 132       4.006 -20.006  11.946  1.00  0.70           O  
ATOM   2173  ND2 ASN A 132       2.850 -21.737  12.738  1.00  0.70           N  
ATOM   2174  H   ASN A 132       5.704 -20.444  15.361  1.00  0.70           H  
ATOM   2175  HA  ASN A 132       4.520 -18.246  13.741  1.00  0.70           H  
ATOM   2176 1HB  ASN A 132       3.322 -20.708  15.043  1.00  0.70           H  
ATOM   2177 2HB  ASN A 132       2.349 -19.407  14.359  1.00  0.70           H  
ATOM   2178 1HD2 ASN A 132       2.821 -22.244  11.850  1.00  0.70           H  
ATOM   2179 2HD2 ASN A 132       2.397 -22.185  13.508  1.00  0.70           H  
ATOM   2180  N   LEU A 133       5.017 -17.975  16.750  1.00  0.72           N  
ATOM   2181  CA  LEU A 133       4.788 -17.225  17.972  1.00  0.72           C  
ATOM   2182  C   LEU A 133       5.736 -16.049  18.015  1.00  0.72           C  
ATOM   2183  O   LEU A 133       6.955 -16.225  17.973  1.00  0.72           O  
ATOM   2184  CB  LEU A 133       4.986 -18.144  19.150  1.00  0.72           C  
ATOM   2185  CG  LEU A 133       4.135 -19.388  19.086  1.00  0.72           C  
ATOM   2186  CD1 LEU A 133       4.461 -20.281  20.204  1.00  0.72           C  
ATOM   2187  CD2 LEU A 133       2.735 -19.004  19.099  1.00  0.72           C  
ATOM   2188  H   LEU A 133       5.936 -18.400  16.622  1.00  0.72           H  
ATOM   2189  HA  LEU A 133       3.767 -16.845  17.979  1.00  0.72           H  
ATOM   2190 1HB  LEU A 133       6.030 -18.432  19.218  1.00  0.72           H  
ATOM   2191 2HB  LEU A 133       4.698 -17.605  20.034  1.00  0.72           H  
ATOM   2192  HG  LEU A 133       4.324 -19.906  18.185  1.00  0.72           H  
ATOM   2193 1HD1 LEU A 133       3.826 -21.143  20.130  1.00  0.72           H  
ATOM   2194 2HD1 LEU A 133       5.495 -20.574  20.154  1.00  0.72           H  
ATOM   2195 3HD1 LEU A 133       4.282 -19.782  21.123  1.00  0.72           H  
ATOM   2196 1HD2 LEU A 133       2.114 -19.886  19.051  1.00  0.72           H  
ATOM   2197 2HD2 LEU A 133       2.545 -18.469  19.984  1.00  0.72           H  
ATOM   2198 3HD2 LEU A 133       2.521 -18.370  18.256  1.00  0.72           H  
ATOM   2199  N   LEU A 134       5.194 -14.846  18.051  1.00  0.75           N  
ATOM   2200  CA  LEU A 134       6.068 -13.695  17.939  1.00  0.75           C  
ATOM   2201  C   LEU A 134       6.224 -12.936  19.246  1.00  0.75           C  
ATOM   2202  O   LEU A 134       5.259 -12.761  19.979  1.00  0.75           O  
ATOM   2203  CB  LEU A 134       5.536 -12.826  16.832  1.00  0.75           C  
ATOM   2204  CG  LEU A 134       5.346 -13.514  15.473  1.00  0.75           C  
ATOM   2205  CD1 LEU A 134       4.797 -12.487  14.495  1.00  0.75           C  
ATOM   2206  CD2 LEU A 134       6.659 -14.125  14.997  1.00  0.75           C  
ATOM   2207  H   LEU A 134       4.183 -14.746  18.143  1.00  0.75           H  
ATOM   2208  HA  LEU A 134       7.047 -14.030  17.645  1.00  0.75           H  
ATOM   2209 1HB  LEU A 134       4.569 -12.447  17.128  1.00  0.75           H  
ATOM   2210 2HB  LEU A 134       6.228 -12.031  16.685  1.00  0.75           H  
ATOM   2211  HG  LEU A 134       4.600 -14.312  15.568  1.00  0.75           H  
ATOM   2212 1HD1 LEU A 134       4.627 -12.962  13.527  1.00  0.75           H  
ATOM   2213 2HD1 LEU A 134       3.869 -12.094  14.869  1.00  0.75           H  
ATOM   2214 3HD1 LEU A 134       5.511 -11.672  14.382  1.00  0.75           H  
ATOM   2215 1HD2 LEU A 134       6.504 -14.613  14.032  1.00  0.75           H  
ATOM   2216 2HD2 LEU A 134       7.414 -13.343  14.893  1.00  0.75           H  
ATOM   2217 3HD2 LEU A 134       6.996 -14.858  15.713  1.00  0.75           H  
ATOM   2218  N   ILE A 135       7.441 -12.469  19.524  1.00  0.78           N  
ATOM   2219  CA  ILE A 135       7.769 -11.797  20.779  1.00  0.78           C  
ATOM   2220  C   ILE A 135       8.161 -10.317  20.596  1.00  0.78           C  
ATOM   2221  O   ILE A 135       8.906  -9.967  19.665  1.00  0.78           O  
ATOM   2222  CB  ILE A 135       8.945 -12.531  21.463  1.00  0.78           C  
ATOM   2223  CG1 ILE A 135       8.629 -13.968  21.681  1.00  0.78           C  
ATOM   2224  CG2 ILE A 135       9.143 -11.953  22.848  1.00  0.78           C  
ATOM   2225  CD1 ILE A 135       9.833 -14.735  22.072  1.00  0.78           C  
ATOM   2226  H   ILE A 135       8.197 -12.641  18.876  1.00  0.78           H  
ATOM   2227  HA  ILE A 135       6.906 -11.854  21.418  1.00  0.78           H  
ATOM   2228  HB  ILE A 135       9.857 -12.442  20.867  1.00  0.78           H  
ATOM   2229 1HG1 ILE A 135       7.885 -14.051  22.466  1.00  0.78           H  
ATOM   2230 2HG1 ILE A 135       8.227 -14.405  20.767  1.00  0.78           H  
ATOM   2231 1HG2 ILE A 135       9.956 -12.477  23.354  1.00  0.78           H  
ATOM   2232 2HG2 ILE A 135       9.378 -10.923  22.781  1.00  0.78           H  
ATOM   2233 3HG2 ILE A 135       8.221 -12.073  23.423  1.00  0.78           H  
ATOM   2234 1HD1 ILE A 135       9.557 -15.747  22.226  1.00  0.78           H  
ATOM   2235 2HD1 ILE A 135      10.576 -14.664  21.274  1.00  0.78           H  
ATOM   2236 3HD1 ILE A 135      10.248 -14.328  22.986  1.00  0.78           H  
ATOM   2237  N   ASN A 136       7.605  -9.422  21.423  1.00  0.80           N  
ATOM   2238  CA  ASN A 136       8.028  -8.023  21.314  1.00  0.80           C  
ATOM   2239  C   ASN A 136       9.208  -7.733  22.260  1.00  0.80           C  
ATOM   2240  O   ASN A 136       9.627  -8.586  23.046  1.00  0.80           O  
ATOM   2241  CB  ASN A 136       6.900  -7.032  21.579  1.00  0.80           C  
ATOM   2242  CG  ASN A 136       6.440  -6.990  22.983  1.00  0.80           C  
ATOM   2243  OD1 ASN A 136       7.131  -7.507  23.858  1.00  0.80           O  
ATOM   2244  ND2 ASN A 136       5.328  -6.342  23.228  1.00  0.80           N  
ATOM   2245  H   ASN A 136       6.944  -9.743  22.136  1.00  0.80           H  
ATOM   2246  HA  ASN A 136       8.380  -7.840  20.302  1.00  0.80           H  
ATOM   2247 1HB  ASN A 136       7.224  -6.032  21.288  1.00  0.80           H  
ATOM   2248 2HB  ASN A 136       6.055  -7.271  20.962  1.00  0.80           H  
ATOM   2249 1HD2 ASN A 136       4.991  -6.235  24.166  1.00  0.80           H  
ATOM   2250 2HD2 ASN A 136       4.826  -5.921  22.478  1.00  0.80           H  
ATOM   2251  N   ALA A 137       9.670  -6.488  22.260  1.00  0.81           N  
ATOM   2252  CA  ALA A 137      10.788  -6.024  23.090  1.00  0.81           C  
ATOM   2253  C   ALA A 137      10.541  -6.136  24.595  1.00  0.81           C  
ATOM   2254  O   ALA A 137      11.489  -6.114  25.382  1.00  0.81           O  
ATOM   2255  CB  ALA A 137      11.107  -4.586  22.754  1.00  0.81           C  
ATOM   2256  H   ALA A 137       9.274  -5.836  21.593  1.00  0.81           H  
ATOM   2257  HA  ALA A 137      11.651  -6.634  22.857  1.00  0.81           H  
ATOM   2258 1HB  ALA A 137      11.964  -4.262  23.340  1.00  0.81           H  
ATOM   2259 2HB  ALA A 137      11.342  -4.506  21.702  1.00  0.81           H  
ATOM   2260 3HB  ALA A 137      10.246  -3.961  22.989  1.00  0.81           H  
ATOM   2261  N   ASP A 138       9.275  -6.203  24.993  1.00  0.80           N  
ATOM   2262  CA  ASP A 138       8.885  -6.245  26.387  1.00  0.80           C  
ATOM   2263  C   ASP A 138       8.592  -7.666  26.847  1.00  0.80           C  
ATOM   2264  O   ASP A 138       8.067  -7.869  27.939  1.00  0.80           O  
ATOM   2265  CB  ASP A 138       7.648  -5.377  26.607  1.00  0.80           C  
ATOM   2266  CG  ASP A 138       7.915  -3.891  26.367  1.00  0.80           C  
ATOM   2267  OD1 ASP A 138       8.936  -3.410  26.799  1.00  0.80           O  
ATOM   2268  OD2 ASP A 138       7.096  -3.255  25.746  1.00  0.80           O  
ATOM   2269  H   ASP A 138       8.542  -6.294  24.307  1.00  0.80           H  
ATOM   2270  HA  ASP A 138       9.704  -5.853  26.989  1.00  0.80           H  
ATOM   2271 1HB  ASP A 138       6.855  -5.704  25.938  1.00  0.80           H  
ATOM   2272 2HB  ASP A 138       7.290  -5.510  27.628  1.00  0.80           H  
ATOM   2273  N   GLY A 139       8.893  -8.653  26.002  1.00  0.77           N  
ATOM   2274  CA  GLY A 139       8.675 -10.044  26.365  1.00  0.77           C  
ATOM   2275  C   GLY A 139       7.269 -10.571  26.143  1.00  0.77           C  
ATOM   2276  O   GLY A 139       6.950 -11.674  26.607  1.00  0.77           O  
ATOM   2277  H   GLY A 139       9.289  -8.451  25.082  1.00  0.77           H  
ATOM   2278 1HA  GLY A 139       9.376 -10.663  25.807  1.00  0.77           H  
ATOM   2279 2HA  GLY A 139       8.905 -10.164  27.415  1.00  0.77           H  
ATOM   2280  N   SER A 140       6.399  -9.795  25.510  1.00  0.74           N  
ATOM   2281  CA  SER A 140       5.067 -10.323  25.314  1.00  0.74           C  
ATOM   2282  C   SER A 140       5.080 -11.200  24.093  1.00  0.74           C  
ATOM   2283  O   SER A 140       5.706 -10.848  23.092  1.00  0.74           O  
ATOM   2284  CB  SER A 140       4.022  -9.260  25.173  1.00  0.74           C  
ATOM   2285  OG  SER A 140       2.781  -9.855  24.934  1.00  0.74           O  
ATOM   2286  H   SER A 140       6.671  -8.889  25.136  1.00  0.74           H  
ATOM   2287  HA  SER A 140       4.811 -10.926  26.176  1.00  0.74           H  
ATOM   2288 1HB  SER A 140       3.982  -8.669  26.084  1.00  0.74           H  
ATOM   2289 2HB  SER A 140       4.272  -8.601  24.357  1.00  0.74           H  
ATOM   2290  HG  SER A 140       2.790 -10.706  25.442  1.00  0.74           H  
ATOM   2291  N   ILE A 141       4.404 -12.336  24.165  1.00  0.72           N  
ATOM   2292  CA  ILE A 141       4.363 -13.253  23.034  1.00  0.72           C  
ATOM   2293  C   ILE A 141       2.941 -13.335  22.476  1.00  0.72           C  
ATOM   2294  O   ILE A 141       1.965 -13.379  23.238  1.00  0.72           O  
ATOM   2295  CB  ILE A 141       4.912 -14.627  23.454  1.00  0.72           C  
ATOM   2296  CG1 ILE A 141       5.077 -15.550  22.273  1.00  0.72           C  
ATOM   2297  CG2 ILE A 141       4.007 -15.256  24.463  1.00  0.72           C  
ATOM   2298  CD1 ILE A 141       5.954 -16.751  22.622  1.00  0.72           C  
ATOM   2299  H   ILE A 141       3.906 -12.540  25.020  1.00  0.72           H  
ATOM   2300  HA  ILE A 141       5.011 -12.870  22.267  1.00  0.72           H  
ATOM   2301  HB  ILE A 141       5.892 -14.485  23.882  1.00  0.72           H  
ATOM   2302 1HG1 ILE A 141       4.102 -15.890  21.942  1.00  0.72           H  
ATOM   2303 2HG1 ILE A 141       5.544 -15.006  21.452  1.00  0.72           H  
ATOM   2304 1HG2 ILE A 141       4.411 -16.216  24.781  1.00  0.72           H  
ATOM   2305 2HG2 ILE A 141       3.942 -14.599  25.303  1.00  0.72           H  
ATOM   2306 3HG2 ILE A 141       3.015 -15.406  24.030  1.00  0.72           H  
ATOM   2307 1HD1 ILE A 141       6.065 -17.386  21.765  1.00  0.72           H  
ATOM   2308 2HD1 ILE A 141       6.938 -16.403  22.936  1.00  0.72           H  
ATOM   2309 3HD1 ILE A 141       5.497 -17.314  23.434  1.00  0.72           H  
ATOM   2310  N   LYS A 142       2.831 -13.346  21.149  1.00  0.71           N  
ATOM   2311  CA  LYS A 142       1.540 -13.370  20.485  1.00  0.71           C  
ATOM   2312  C   LYS A 142       1.414 -14.490  19.451  1.00  0.71           C  
ATOM   2313  O   LYS A 142       2.388 -14.872  18.794  1.00  0.71           O  
ATOM   2314  CB  LYS A 142       1.313 -12.033  19.790  1.00  0.71           C  
ATOM   2315  CG  LYS A 142       1.294 -10.815  20.704  1.00  0.71           C  
ATOM   2316  CD  LYS A 142       0.886  -9.542  19.960  1.00  0.71           C  
ATOM   2317  CE  LYS A 142       0.991  -8.319  20.878  1.00  0.71           C  
ATOM   2318  NZ  LYS A 142       0.495  -7.074  20.228  1.00  0.71           N  
ATOM   2319  H   LYS A 142       3.678 -13.291  20.597  1.00  0.71           H  
ATOM   2320  HA  LYS A 142       0.779 -13.523  21.241  1.00  0.71           H  
ATOM   2321 1HB  LYS A 142       2.096 -11.877  19.051  1.00  0.71           H  
ATOM   2322 2HB  LYS A 142       0.364 -12.064  19.273  1.00  0.71           H  
ATOM   2323 1HG  LYS A 142       0.597 -10.976  21.513  1.00  0.71           H  
ATOM   2324 2HG  LYS A 142       2.285 -10.665  21.134  1.00  0.71           H  
ATOM   2325 1HD  LYS A 142       1.509  -9.401  19.090  1.00  0.71           H  
ATOM   2326 2HD  LYS A 142      -0.152  -9.639  19.635  1.00  0.71           H  
ATOM   2327 1HE  LYS A 142       0.417  -8.496  21.773  1.00  0.71           H  
ATOM   2328 2HE  LYS A 142       2.034  -8.174  21.155  1.00  0.71           H  
ATOM   2329 1HZ  LYS A 142       0.576  -6.291  20.849  1.00  0.71           H  
ATOM   2330 2HZ  LYS A 142       1.026  -6.874  19.388  1.00  0.71           H  
ATOM   2331 3HZ  LYS A 142      -0.482  -7.175  19.968  1.00  0.71           H  
ATOM   2332  N   LEU A 143       0.194 -14.975  19.241  1.00  0.74           N  
ATOM   2333  CA  LEU A 143       0.004 -16.023  18.242  1.00  0.74           C  
ATOM   2334  C   LEU A 143      -0.091 -15.390  16.850  1.00  0.74           C  
ATOM   2335  O   LEU A 143      -0.699 -14.333  16.679  1.00  0.74           O  
ATOM   2336  CB  LEU A 143      -1.307 -16.783  18.474  1.00  0.74           C  
ATOM   2337  CG  LEU A 143      -1.567 -17.455  19.839  1.00  0.74           C  
ATOM   2338  CD1 LEU A 143      -2.930 -18.155  19.766  1.00  0.74           C  
ATOM   2339  CD2 LEU A 143      -0.471 -18.380  20.196  1.00  0.74           C  
ATOM   2340  H   LEU A 143      -0.582 -14.642  19.811  1.00  0.74           H  
ATOM   2341  HA  LEU A 143       0.849 -16.707  18.267  1.00  0.74           H  
ATOM   2342 1HB  LEU A 143      -2.124 -16.083  18.312  1.00  0.74           H  
ATOM   2343 2HB  LEU A 143      -1.381 -17.561  17.709  1.00  0.74           H  
ATOM   2344  HG  LEU A 143      -1.637 -16.685  20.613  1.00  0.74           H  
ATOM   2345 1HD1 LEU A 143      -3.149 -18.613  20.720  1.00  0.74           H  
ATOM   2346 2HD1 LEU A 143      -3.697 -17.425  19.529  1.00  0.74           H  
ATOM   2347 3HD1 LEU A 143      -2.909 -18.926  18.995  1.00  0.74           H  
ATOM   2348 1HD2 LEU A 143      -0.674 -18.840  21.169  1.00  0.74           H  
ATOM   2349 2HD2 LEU A 143      -0.387 -19.142  19.443  1.00  0.74           H  
ATOM   2350 3HD2 LEU A 143       0.440 -17.806  20.247  1.00  0.74           H  
ATOM   2351  N   ALA A 144       0.451 -16.055  15.833  1.00  0.79           N  
ATOM   2352  CA  ALA A 144       0.405 -15.527  14.475  1.00  0.79           C  
ATOM   2353  C   ALA A 144       0.182 -16.620  13.444  1.00  0.79           C  
ATOM   2354  O   ALA A 144       0.138 -17.808  13.778  1.00  0.79           O  
ATOM   2355  CB  ALA A 144       1.708 -14.810  14.150  1.00  0.79           C  
ATOM   2356  H   ALA A 144       0.996 -16.900  16.003  1.00  0.79           H  
ATOM   2357  HA  ALA A 144      -0.426 -14.822  14.410  1.00  0.79           H  
ATOM   2358 1HB  ALA A 144       1.670 -14.392  13.146  1.00  0.79           H  
ATOM   2359 2HB  ALA A 144       1.869 -14.017  14.865  1.00  0.79           H  
ATOM   2360 3HB  ALA A 144       2.535 -15.523  14.209  1.00  0.79           H  
ATOM   2361  N   ASP A 145      -0.009 -16.208  12.185  1.00  0.86           N  
ATOM   2362  CA  ASP A 145      -0.152 -17.146  11.070  1.00  0.86           C  
ATOM   2363  C   ASP A 145      -1.328 -18.109  11.187  1.00  0.86           C  
ATOM   2364  O   ASP A 145      -1.181 -19.323  11.301  1.00  0.86           O  
ATOM   2365  CB  ASP A 145       1.170 -17.867  10.841  1.00  0.86           C  
ATOM   2366  CG  ASP A 145       2.216 -16.873  10.275  1.00  0.86           C  
ATOM   2367  OD1 ASP A 145       1.941 -16.302   9.225  1.00  0.86           O  
ATOM   2368  OD2 ASP A 145       3.200 -16.616  10.902  1.00  0.86           O  
ATOM   2369  H   ASP A 145      -0.009 -15.216  11.990  1.00  0.86           H  
ATOM   2370  HA  ASP A 145      -0.335 -16.550  10.173  1.00  0.86           H  
ATOM   2371 1HB  ASP A 145       1.550 -18.293  11.772  1.00  0.86           H  
ATOM   2372 2HB  ASP A 145       1.033 -18.686  10.139  1.00  0.86           H  
ATOM   2373  N   PHE A 146      -2.516 -17.522  11.101  1.00  0.94           N  
ATOM   2374  CA  PHE A 146      -3.789 -18.207  11.220  1.00  0.94           C  
ATOM   2375  C   PHE A 146      -4.332 -18.713   9.879  1.00  0.94           C  
ATOM   2376  O   PHE A 146      -5.470 -19.147   9.803  1.00  0.94           O  
ATOM   2377  CB  PHE A 146      -4.802 -17.248  11.862  1.00  0.94           C  
ATOM   2378  CG  PHE A 146      -4.615 -17.081  13.352  1.00  0.94           C  
ATOM   2379  CD1 PHE A 146      -3.702 -16.178  13.864  1.00  0.94           C  
ATOM   2380  CD2 PHE A 146      -5.395 -17.813  14.243  1.00  0.94           C  
ATOM   2381  CE1 PHE A 146      -3.556 -16.031  15.225  1.00  0.94           C  
ATOM   2382  CE2 PHE A 146      -5.261 -17.661  15.599  1.00  0.94           C  
ATOM   2383  CZ  PHE A 146      -4.338 -16.774  16.098  1.00  0.94           C  
ATOM   2384  H   PHE A 146      -2.535 -16.521  10.969  1.00  0.94           H  
ATOM   2385  HA  PHE A 146      -3.653 -19.064  11.878  1.00  0.94           H  
ATOM   2386 1HB  PHE A 146      -4.715 -16.266  11.397  1.00  0.94           H  
ATOM   2387 2HB  PHE A 146      -5.814 -17.603  11.681  1.00  0.94           H  
ATOM   2388  HD1 PHE A 146      -3.090 -15.588  13.181  1.00  0.94           H  
ATOM   2389  HD2 PHE A 146      -6.127 -18.508  13.861  1.00  0.94           H  
ATOM   2390  HE1 PHE A 146      -2.826 -15.323  15.612  1.00  0.94           H  
ATOM   2391  HE2 PHE A 146      -5.883 -18.247  16.271  1.00  0.94           H  
ATOM   2392  HZ  PHE A 146      -4.228 -16.656  17.174  1.00  0.94           H  
ATOM   2393  N   GLY A 147      -3.498 -18.745   8.838  1.00  1.03           N  
ATOM   2394  CA  GLY A 147      -3.905 -19.233   7.514  1.00  1.03           C  
ATOM   2395  C   GLY A 147      -4.454 -20.663   7.547  1.00  1.03           C  
ATOM   2396  O   GLY A 147      -5.335 -21.024   6.761  1.00  1.03           O  
ATOM   2397  H   GLY A 147      -2.561 -18.384   8.963  1.00  1.03           H  
ATOM   2398 1HA  GLY A 147      -4.654 -18.569   7.101  1.00  1.03           H  
ATOM   2399 2HA  GLY A 147      -3.054 -19.187   6.840  1.00  1.03           H  
ATOM   2400  N   LEU A 148      -3.929 -21.479   8.448  1.00  1.13           N  
ATOM   2401  CA  LEU A 148      -4.377 -22.854   8.587  1.00  1.13           C  
ATOM   2402  C   LEU A 148      -5.443 -22.987   9.674  1.00  1.13           C  
ATOM   2403  O   LEU A 148      -5.983 -24.071   9.892  1.00  1.13           O  
ATOM   2404  CB  LEU A 148      -3.190 -23.750   8.928  1.00  1.13           C  
ATOM   2405  CG  LEU A 148      -2.084 -23.796   7.876  1.00  1.13           C  
ATOM   2406  CD1 LEU A 148      -0.951 -24.658   8.405  1.00  1.13           C  
ATOM   2407  CD2 LEU A 148      -2.656 -24.335   6.567  1.00  1.13           C  
ATOM   2408  H   LEU A 148      -3.206 -21.132   9.062  1.00  1.13           H  
ATOM   2409  HA  LEU A 148      -4.802 -23.179   7.643  1.00  1.13           H  
ATOM   2410 1HB  LEU A 148      -2.750 -23.395   9.863  1.00  1.13           H  
ATOM   2411 2HB  LEU A 148      -3.550 -24.769   9.085  1.00  1.13           H  
ATOM   2412  HG  LEU A 148      -1.688 -22.794   7.705  1.00  1.13           H  
ATOM   2413 1HD1 LEU A 148      -0.142 -24.703   7.675  1.00  1.13           H  
ATOM   2414 2HD1 LEU A 148      -0.572 -24.225   9.327  1.00  1.13           H  
ATOM   2415 3HD1 LEU A 148      -1.308 -25.660   8.605  1.00  1.13           H  
ATOM   2416 1HD2 LEU A 148      -1.867 -24.370   5.812  1.00  1.13           H  
ATOM   2417 2HD2 LEU A 148      -3.051 -25.331   6.724  1.00  1.13           H  
ATOM   2418 3HD2 LEU A 148      -3.457 -23.679   6.222  1.00  1.13           H  
ATOM   2419  N   ALA A 149      -5.744 -21.893  10.372  1.00  1.28           N  
ATOM   2420  CA  ALA A 149      -6.691 -21.947  11.470  1.00  1.28           C  
ATOM   2421  C   ALA A 149      -8.087 -22.079  10.924  1.00  1.28           C  
ATOM   2422  O   ALA A 149      -8.384 -21.579   9.831  1.00  1.28           O  
ATOM   2423  CB  ALA A 149      -6.581 -20.727  12.350  1.00  1.28           C  
ATOM   2424  H   ALA A 149      -5.348 -20.994  10.132  1.00  1.28           H  
ATOM   2425  HA  ALA A 149      -6.468 -22.834  12.060  1.00  1.28           H  
ATOM   2426 1HB  ALA A 149      -7.285 -20.813  13.168  1.00  1.28           H  
ATOM   2427 2HB  ALA A 149      -5.566 -20.662  12.743  1.00  1.28           H  
ATOM   2428 3HB  ALA A 149      -6.808 -19.843  11.772  1.00  1.28           H  
ATOM   2429  N   ARG A 150      -8.955 -22.727  11.683  1.00  1.51           N  
ATOM   2430  CA  ARG A 150     -10.322 -22.898  11.218  1.00  1.51           C  
ATOM   2431  C   ARG A 150     -11.332 -22.632  12.315  1.00  1.51           C  
ATOM   2432  O   ARG A 150     -11.110 -22.985  13.473  1.00  1.51           O  
ATOM   2433  CB  ARG A 150     -10.508 -24.317  10.671  1.00  1.51           C  
ATOM   2434  CG  ARG A 150      -9.653 -24.671   9.424  1.00  1.51           C  
ATOM   2435  CD  ARG A 150     -10.098 -23.956   8.194  1.00  1.51           C  
ATOM   2436  NE  ARG A 150      -9.325 -24.367   7.025  1.00  1.51           N  
ATOM   2437  CZ  ARG A 150      -8.162 -23.787   6.622  1.00  1.51           C  
ATOM   2438  NH1 ARG A 150      -7.668 -22.761   7.276  1.00  1.51           N  
ATOM   2439  NH2 ARG A 150      -7.525 -24.259   5.563  1.00  1.51           N  
ATOM   2440  H   ARG A 150      -8.636 -23.090  12.582  1.00  1.51           H  
ATOM   2441  HA  ARG A 150     -10.504 -22.192  10.409  1.00  1.51           H  
ATOM   2442 1HB  ARG A 150     -10.224 -25.027  11.428  1.00  1.51           H  
ATOM   2443 2HB  ARG A 150     -11.558 -24.490  10.431  1.00  1.51           H  
ATOM   2444 1HG  ARG A 150      -8.607 -24.441   9.602  1.00  1.51           H  
ATOM   2445 2HG  ARG A 150      -9.740 -25.739   9.232  1.00  1.51           H  
ATOM   2446 1HD  ARG A 150     -11.148 -24.177   8.006  1.00  1.51           H  
ATOM   2447 2HD  ARG A 150      -9.972 -22.885   8.327  1.00  1.51           H  
ATOM   2448  HE  ARG A 150      -9.663 -25.154   6.494  1.00  1.51           H  
ATOM   2449 1HH1 ARG A 150      -8.135 -22.381   8.112  1.00  1.51           H  
ATOM   2450 2HH1 ARG A 150      -6.788 -22.309   6.983  1.00  1.51           H  
ATOM   2451 1HH2 ARG A 150      -7.903 -25.045   5.056  1.00  1.51           H  
ATOM   2452 2HH2 ARG A 150      -6.656 -23.840   5.266  1.00  1.51           H  
ATOM   2453  N   ALA A 151     -12.455 -22.016  11.943  1.00  1.85           N  
ATOM   2454  CA  ALA A 151     -13.551 -21.768  12.878  1.00  1.85           C  
ATOM   2455  C   ALA A 151     -14.570 -22.892  12.792  1.00  1.85           C  
ATOM   2456  O   ALA A 151     -15.256 -23.053  11.779  1.00  1.85           O  
ATOM   2457  CB  ALA A 151     -14.207 -20.437  12.603  1.00  1.85           C  
ATOM   2458  H   ALA A 151     -12.562 -21.728  10.981  1.00  1.85           H  
ATOM   2459  HA  ALA A 151     -13.149 -21.750  13.878  1.00  1.85           H  
ATOM   2460 1HB  ALA A 151     -15.002 -20.273  13.331  1.00  1.85           H  
ATOM   2461 2HB  ALA A 151     -13.479 -19.664  12.698  1.00  1.85           H  
ATOM   2462 3HB  ALA A 151     -14.623 -20.432  11.598  1.00  1.85           H  
ATOM   2463  N   PHE A 152     -14.689 -23.676  13.852  1.00  2.33           N  
ATOM   2464  CA  PHE A 152     -15.530 -24.867  13.807  1.00  2.33           C  
ATOM   2465  C   PHE A 152     -16.997 -24.629  14.075  1.00  2.33           C  
ATOM   2466  O   PHE A 152     -17.547 -25.123  15.061  1.00  2.33           O  
ATOM   2467  CB  PHE A 152     -15.025 -25.929  14.785  1.00  2.33           C  
ATOM   2468  CG  PHE A 152     -13.728 -26.560  14.377  1.00  2.33           C  
ATOM   2469  CD1 PHE A 152     -12.627 -25.798  14.082  1.00  2.33           C  
ATOM   2470  CD2 PHE A 152     -13.619 -27.939  14.282  1.00  2.33           C  
ATOM   2471  CE1 PHE A 152     -11.453 -26.393  13.695  1.00  2.33           C  
ATOM   2472  CE2 PHE A 152     -12.438 -28.531  13.901  1.00  2.33           C  
ATOM   2473  CZ  PHE A 152     -11.353 -27.757  13.605  1.00  2.33           C  
ATOM   2474  H   PHE A 152     -14.158 -23.449  14.691  1.00  2.33           H  
ATOM   2475  HA  PHE A 152     -15.448 -25.288  12.803  1.00  2.33           H  
ATOM   2476 1HB  PHE A 152     -14.890 -25.478  15.769  1.00  2.33           H  
ATOM   2477 2HB  PHE A 152     -15.772 -26.717  14.881  1.00  2.33           H  
ATOM   2478  HD1 PHE A 152     -12.695 -24.715  14.157  1.00  2.33           H  
ATOM   2479  HD2 PHE A 152     -14.486 -28.559  14.512  1.00  2.33           H  
ATOM   2480  HE1 PHE A 152     -10.609 -25.777  13.460  1.00  2.33           H  
ATOM   2481  HE2 PHE A 152     -12.372 -29.614  13.830  1.00  2.33           H  
ATOM   2482  HZ  PHE A 152     -10.421 -28.225  13.298  1.00  2.33           H  
ATOM   2483  N   GLY A 153     -17.651 -23.921  13.165  1.00  2.95           N  
ATOM   2484  CA  GLY A 153     -19.095 -23.732  13.286  1.00  2.95           C  
ATOM   2485  C   GLY A 153     -19.684 -25.134  13.217  1.00  2.95           C  
ATOM   2486  O   GLY A 153     -20.369 -25.601  14.128  1.00  2.95           O  
ATOM   2487  H   GLY A 153     -17.106 -23.534  12.392  1.00  2.95           H  
ATOM   2488 1HA  GLY A 153     -19.342 -23.253  14.233  1.00  2.95           H  
ATOM   2489 2HA  GLY A 153     -19.468 -23.114  12.469  1.00  2.95           H  
ATOM   2490  N   VAL A 154     -19.396 -25.789  12.102  1.00  3.60           N  
ATOM   2491  CA  VAL A 154     -19.726 -27.179  11.868  1.00  3.60           C  
ATOM   2492  C   VAL A 154     -18.604 -27.702  10.960  1.00  3.60           C  
ATOM   2493  O   VAL A 154     -18.130 -26.941  10.118  1.00  3.60           O  
ATOM   2494  CB  VAL A 154     -21.089 -27.296  11.161  1.00  3.60           C  
ATOM   2495  CG1 VAL A 154     -21.002 -26.651   9.799  1.00  3.60           C  
ATOM   2496  CG2 VAL A 154     -21.511 -28.744  11.052  1.00  3.60           C  
ATOM   2497  H   VAL A 154     -18.868 -25.294  11.398  1.00  3.60           H  
ATOM   2498  HA  VAL A 154     -19.764 -27.704  12.817  1.00  3.60           H  
ATOM   2499  HB  VAL A 154     -21.833 -26.749  11.738  1.00  3.60           H  
ATOM   2500 1HG1 VAL A 154     -21.971 -26.713   9.304  1.00  3.60           H  
ATOM   2501 2HG1 VAL A 154     -20.712 -25.609   9.903  1.00  3.60           H  
ATOM   2502 3HG1 VAL A 154     -20.257 -27.183   9.204  1.00  3.60           H  
ATOM   2503 1HG2 VAL A 154     -22.480 -28.802  10.562  1.00  3.60           H  
ATOM   2504 2HG2 VAL A 154     -20.792 -29.296  10.475  1.00  3.60           H  
ATOM   2505 3HG2 VAL A 154     -21.580 -29.177  12.049  1.00  3.60           H  
ATOM   2506  N   PRO A 155     -18.094 -28.926  11.116  1.00  4.12           N  
ATOM   2507  CA  PRO A 155     -17.223 -29.563  10.145  1.00  4.12           C  
ATOM   2508  C   PRO A 155     -17.969 -29.651   8.824  1.00  4.12           C  
ATOM   2509  O   PRO A 155     -19.162 -29.952   8.832  1.00  4.12           O  
ATOM   2510  CB  PRO A 155     -16.973 -30.935  10.767  1.00  4.12           C  
ATOM   2511  CG  PRO A 155     -17.175 -30.722  12.259  1.00  4.12           C  
ATOM   2512  CD  PRO A 155     -18.283 -29.680  12.362  1.00  4.12           C  
ATOM   2513  HA  PRO A 155     -16.292 -28.981  10.041  1.00  4.12           H  
ATOM   2514 1HB  PRO A 155     -17.669 -31.672  10.339  1.00  4.12           H  
ATOM   2515 2HB  PRO A 155     -15.971 -31.263  10.515  1.00  4.12           H  
ATOM   2516 1HG  PRO A 155     -17.441 -31.677  12.741  1.00  4.12           H  
ATOM   2517 2HG  PRO A 155     -16.231 -30.387  12.720  1.00  4.12           H  
ATOM   2518 1HD  PRO A 155     -19.271 -30.155  12.394  1.00  4.12           H  
ATOM   2519 2HD  PRO A 155     -18.085 -29.044  13.238  1.00  4.12           H  
ATOM   2520  N   VAL A 156     -17.299 -29.462   7.690  1.00  4.35           N  
ATOM   2521  CA  VAL A 156     -18.034 -29.577   6.429  1.00  4.35           C  
ATOM   2522  C   VAL A 156     -17.556 -30.701   5.510  1.00  4.35           C  
ATOM   2523  O   VAL A 156     -18.352 -31.228   4.727  1.00  4.35           O  
ATOM   2524  CB  VAL A 156     -18.013 -28.226   5.683  1.00  4.35           C  
ATOM   2525  CG1 VAL A 156     -18.749 -27.171   6.521  1.00  4.35           C  
ATOM   2526  CG2 VAL A 156     -16.569 -27.776   5.437  1.00  4.35           C  
ATOM   2527  H   VAL A 156     -16.322 -29.210   7.708  1.00  4.35           H  
ATOM   2528  HA  VAL A 156     -19.077 -29.781   6.667  1.00  4.35           H  
ATOM   2529  HB  VAL A 156     -18.535 -28.332   4.735  1.00  4.35           H  
ATOM   2530 1HG1 VAL A 156     -18.751 -26.220   5.991  1.00  4.35           H  
ATOM   2531 2HG1 VAL A 156     -19.777 -27.495   6.689  1.00  4.35           H  
ATOM   2532 3HG1 VAL A 156     -18.251 -27.044   7.482  1.00  4.35           H  
ATOM   2533 1HG2 VAL A 156     -16.577 -26.820   4.914  1.00  4.35           H  
ATOM   2534 2HG2 VAL A 156     -16.059 -27.662   6.394  1.00  4.35           H  
ATOM   2535 3HG2 VAL A 156     -16.042 -28.496   4.836  1.00  4.35           H  
ATOM   2536  N   ARG A 157     -16.272 -31.064   5.582  1.00  4.26           N  
ATOM   2537  CA  ARG A 157     -15.761 -32.140   4.737  1.00  4.26           C  
ATOM   2538  C   ARG A 157     -14.855 -33.088   5.518  1.00  4.26           C  
ATOM   2539  O   ARG A 157     -15.237 -34.207   5.861  1.00  4.26           O  
ATOM   2540  CB  ARG A 157     -14.970 -31.576   3.550  1.00  4.26           C  
ATOM   2541  CG  ARG A 157     -15.758 -30.727   2.546  1.00  4.26           C  
ATOM   2542  CD  ARG A 157     -16.730 -31.527   1.770  1.00  4.26           C  
ATOM   2543  NE  ARG A 157     -17.400 -30.720   0.772  1.00  4.26           N  
ATOM   2544  CZ  ARG A 157     -18.533 -30.012   0.972  1.00  4.26           C  
ATOM   2545  NH1 ARG A 157     -19.140 -30.007   2.145  1.00  4.26           N  
ATOM   2546  NH2 ARG A 157     -19.042 -29.313  -0.031  1.00  4.26           N  
ATOM   2547  H   ARG A 157     -15.659 -30.604   6.231  1.00  4.26           H  
ATOM   2548  HA  ARG A 157     -16.605 -32.713   4.352  1.00  4.26           H  
ATOM   2549 1HB  ARG A 157     -14.163 -30.946   3.910  1.00  4.26           H  
ATOM   2550 2HB  ARG A 157     -14.516 -32.400   2.998  1.00  4.26           H  
ATOM   2551 1HG  ARG A 157     -16.307 -29.948   3.053  1.00  4.26           H  
ATOM   2552 2HG  ARG A 157     -15.062 -30.270   1.842  1.00  4.26           H  
ATOM   2553 1HD  ARG A 157     -16.209 -32.335   1.259  1.00  4.26           H  
ATOM   2554 2HD  ARG A 157     -17.485 -31.945   2.434  1.00  4.26           H  
ATOM   2555  HE  ARG A 157     -16.985 -30.682  -0.148  1.00  4.26           H  
ATOM   2556 1HH1 ARG A 157     -18.767 -30.541   2.948  1.00  4.26           H  
ATOM   2557 2HH1 ARG A 157     -19.984 -29.472   2.268  1.00  4.26           H  
ATOM   2558 1HH2 ARG A 157     -18.581 -29.314  -0.931  1.00  4.26           H  
ATOM   2559 2HH2 ARG A 157     -19.888 -28.780   0.102  1.00  4.26           H  
ATOM   2560  N   THR A 158     -13.649 -32.601   5.795  1.00  3.95           N  
ATOM   2561  CA  THR A 158     -12.593 -33.315   6.504  1.00  3.95           C  
ATOM   2562  C   THR A 158     -11.493 -32.303   6.791  1.00  3.95           C  
ATOM   2563  O   THR A 158     -11.359 -31.329   6.046  1.00  3.95           O  
ATOM   2564  CB  THR A 158     -12.037 -34.476   5.653  1.00  3.95           C  
ATOM   2565  OG1 THR A 158     -11.086 -35.237   6.412  1.00  3.95           O  
ATOM   2566  CG2 THR A 158     -11.356 -33.920   4.419  1.00  3.95           C  
ATOM   2567  H   THR A 158     -13.433 -31.667   5.487  1.00  3.95           H  
ATOM   2568  HA  THR A 158     -12.973 -33.700   7.453  1.00  3.95           H  
ATOM   2569  HB  THR A 158     -12.851 -35.132   5.352  1.00  3.95           H  
ATOM   2570  HG1 THR A 158     -10.416 -34.643   6.788  1.00  3.95           H  
ATOM   2571 1HG2 THR A 158     -10.967 -34.741   3.818  1.00  3.95           H  
ATOM   2572 2HG2 THR A 158     -12.072 -33.348   3.831  1.00  3.95           H  
ATOM   2573 3HG2 THR A 158     -10.533 -33.271   4.723  1.00  3.95           H  
ATOM   2574  N   TYR A 159     -10.677 -32.534   7.806  1.00  3.53           N  
ATOM   2575  CA  TYR A 159      -9.522 -31.664   8.011  1.00  3.53           C  
ATOM   2576  C   TYR A 159      -8.271 -32.371   7.494  1.00  3.53           C  
ATOM   2577  O   TYR A 159      -8.160 -33.590   7.614  1.00  3.53           O  
ATOM   2578  CB  TYR A 159      -9.438 -31.279   9.481  1.00  3.53           C  
ATOM   2579  CG  TYR A 159     -10.601 -30.379   9.871  1.00  3.53           C  
ATOM   2580  CD1 TYR A 159     -11.807 -30.948  10.257  1.00  3.53           C  
ATOM   2581  CD2 TYR A 159     -10.479 -28.995   9.816  1.00  3.53           C  
ATOM   2582  CE1 TYR A 159     -12.882 -30.152  10.577  1.00  3.53           C  
ATOM   2583  CE2 TYR A 159     -11.568 -28.198  10.139  1.00  3.53           C  
ATOM   2584  CZ  TYR A 159     -12.766 -28.780  10.511  1.00  3.53           C  
ATOM   2585  OH  TYR A 159     -13.850 -27.998  10.817  1.00  3.53           O  
ATOM   2586  H   TYR A 159     -10.842 -33.317   8.443  1.00  3.53           H  
ATOM   2587  HA  TYR A 159      -9.653 -30.753   7.429  1.00  3.53           H  
ATOM   2588 1HB  TYR A 159      -9.486 -32.181  10.087  1.00  3.53           H  
ATOM   2589 2HB  TYR A 159      -8.500 -30.766   9.691  1.00  3.53           H  
ATOM   2590  HD1 TYR A 159     -11.907 -32.026  10.291  1.00  3.53           H  
ATOM   2591  HD2 TYR A 159      -9.535 -28.539   9.512  1.00  3.53           H  
ATOM   2592  HE1 TYR A 159     -13.820 -30.601  10.870  1.00  3.53           H  
ATOM   2593  HE2 TYR A 159     -11.487 -27.118  10.093  1.00  3.53           H  
ATOM   2594  HH  TYR A 159     -13.587 -27.074  10.817  1.00  3.53           H  
ATOM   2595  N   THR A 160      -7.331 -31.614   6.923  1.00  3.06           N  
ATOM   2596  CA  THR A 160      -6.109 -32.212   6.382  1.00  3.06           C  
ATOM   2597  C   THR A 160      -4.956 -32.285   7.376  1.00  3.06           C  
ATOM   2598  O   THR A 160      -4.406 -31.265   7.789  1.00  3.06           O  
ATOM   2599  CB  THR A 160      -5.641 -31.418   5.146  1.00  3.06           C  
ATOM   2600  OG1 THR A 160      -6.646 -31.471   4.128  1.00  3.06           O  
ATOM   2601  CG2 THR A 160      -4.357 -31.966   4.626  1.00  3.06           C  
ATOM   2602  H   THR A 160      -7.480 -30.619   6.845  1.00  3.06           H  
ATOM   2603  HA  THR A 160      -6.344 -33.231   6.067  1.00  3.06           H  
ATOM   2604  HB  THR A 160      -5.486 -30.376   5.426  1.00  3.06           H  
ATOM   2605  HG1 THR A 160      -6.326 -31.023   3.337  1.00  3.06           H  
ATOM   2606 1HG2 THR A 160      -4.033 -31.390   3.761  1.00  3.06           H  
ATOM   2607 2HG2 THR A 160      -3.625 -31.884   5.400  1.00  3.06           H  
ATOM   2608 3HG2 THR A 160      -4.483 -33.012   4.341  1.00  3.06           H  
ATOM   2609  N   HIS A 161      -4.550 -33.506   7.703  1.00  2.58           N  
ATOM   2610  CA  HIS A 161      -3.488 -33.769   8.676  1.00  2.58           C  
ATOM   2611  C   HIS A 161      -2.102 -33.289   8.235  1.00  2.58           C  
ATOM   2612  O   HIS A 161      -1.233 -32.976   9.055  1.00  2.58           O  
ATOM   2613  CB  HIS A 161      -3.444 -35.285   8.923  1.00  2.58           C  
ATOM   2614  CG  HIS A 161      -3.054 -36.097   7.736  1.00  2.58           C  
ATOM   2615  ND1 HIS A 161      -3.925 -36.369   6.696  1.00  2.58           N  
ATOM   2616  CD2 HIS A 161      -1.893 -36.725   7.431  1.00  2.58           C  
ATOM   2617  CE1 HIS A 161      -3.311 -37.122   5.799  1.00  2.58           C  
ATOM   2618  NE2 HIS A 161      -2.080 -37.353   6.222  1.00  2.58           N  
ATOM   2619  H   HIS A 161      -5.047 -34.294   7.302  1.00  2.58           H  
ATOM   2620  HA  HIS A 161      -3.735 -33.269   9.611  1.00  2.58           H  
ATOM   2621 1HB  HIS A 161      -2.723 -35.516   9.673  1.00  2.58           H  
ATOM   2622 2HB  HIS A 161      -4.416 -35.632   9.286  1.00  2.58           H  
ATOM   2623  HD2 HIS A 161      -0.979 -36.736   8.032  1.00  2.58           H  
ATOM   2624  HE1 HIS A 161      -3.744 -37.492   4.869  1.00  2.58           H  
ATOM   2625  HE2 HIS A 161      -1.378 -37.903   5.741  1.00  2.58           H  
ATOM   2626  N   GLU A 162      -1.937 -33.187   6.929  1.00  2.12           N  
ATOM   2627  CA  GLU A 162      -0.683 -32.837   6.282  1.00  2.12           C  
ATOM   2628  C   GLU A 162      -0.196 -31.425   6.550  1.00  2.12           C  
ATOM   2629  O   GLU A 162       0.988 -31.147   6.372  1.00  2.12           O  
ATOM   2630  CB  GLU A 162      -0.789 -33.012   4.763  1.00  2.12           C  
ATOM   2631  CG  GLU A 162      -0.962 -34.441   4.297  1.00  2.12           C  
ATOM   2632  CD  GLU A 162      -1.080 -34.568   2.794  1.00  2.12           C  
ATOM   2633  OE1 GLU A 162      -1.160 -33.557   2.137  1.00  2.12           O  
ATOM   2634  OE2 GLU A 162      -1.064 -35.675   2.301  1.00  2.12           O  
ATOM   2635  H   GLU A 162      -2.727 -33.427   6.347  1.00  2.12           H  
ATOM   2636  HA  GLU A 162       0.077 -33.526   6.649  1.00  2.12           H  
ATOM   2637 1HB  GLU A 162      -1.603 -32.421   4.374  1.00  2.12           H  
ATOM   2638 2HB  GLU A 162       0.125 -32.636   4.304  1.00  2.12           H  
ATOM   2639 1HG  GLU A 162      -0.124 -35.040   4.650  1.00  2.12           H  
ATOM   2640 2HG  GLU A 162      -1.867 -34.824   4.753  1.00  2.12           H  
ATOM   2641  N   VAL A 163      -1.084 -30.514   6.941  1.00  1.69           N  
ATOM   2642  CA  VAL A 163      -0.639 -29.132   7.071  1.00  1.69           C  
ATOM   2643  C   VAL A 163      -0.024 -28.810   8.429  1.00  1.69           C  
ATOM   2644  O   VAL A 163       0.491 -27.713   8.617  1.00  1.69           O  
ATOM   2645  CB  VAL A 163      -1.803 -28.164   6.850  1.00  1.69           C  
ATOM   2646  CG1 VAL A 163      -2.430 -28.418   5.501  1.00  1.69           C  
ATOM   2647  CG2 VAL A 163      -2.784 -28.283   7.977  1.00  1.69           C  
ATOM   2648  H   VAL A 163      -2.056 -30.773   7.133  1.00  1.69           H  
ATOM   2649  HA  VAL A 163       0.110 -28.944   6.302  1.00  1.69           H  
ATOM   2650  HB  VAL A 163      -1.413 -27.157   6.821  1.00  1.69           H  
ATOM   2651 1HG1 VAL A 163      -3.238 -27.706   5.335  1.00  1.69           H  
ATOM   2652 2HG1 VAL A 163      -1.677 -28.301   4.724  1.00  1.69           H  
ATOM   2653 3HG1 VAL A 163      -2.826 -29.432   5.477  1.00  1.69           H  
ATOM   2654 1HG2 VAL A 163      -3.596 -27.581   7.823  1.00  1.69           H  
ATOM   2655 2HG2 VAL A 163      -3.165 -29.283   8.006  1.00  1.69           H  
ATOM   2656 3HG2 VAL A 163      -2.289 -28.059   8.921  1.00  1.69           H  
ATOM   2657  N   VAL A 164      -0.097 -29.733   9.383  1.00  1.34           N  
ATOM   2658  CA  VAL A 164       0.389 -29.449  10.734  1.00  1.34           C  
ATOM   2659  C   VAL A 164       1.893 -29.723  10.878  1.00  1.34           C  
ATOM   2660  O   VAL A 164       2.346 -30.829  10.567  1.00  1.34           O  
ATOM   2661  CB  VAL A 164      -0.410 -30.326  11.712  1.00  1.34           C  
ATOM   2662  CG1 VAL A 164       0.085 -30.112  13.147  1.00  1.34           C  
ATOM   2663  CG2 VAL A 164      -1.909 -30.018  11.532  1.00  1.34           C  
ATOM   2664  H   VAL A 164      -0.502 -30.650   9.176  1.00  1.34           H  
ATOM   2665  HA  VAL A 164       0.197 -28.396  10.961  1.00  1.34           H  
ATOM   2666  HB  VAL A 164      -0.241 -31.374  11.473  1.00  1.34           H  
ATOM   2667 1HG1 VAL A 164      -0.465 -30.736  13.830  1.00  1.34           H  
ATOM   2668 2HG1 VAL A 164       1.145 -30.359  13.210  1.00  1.34           H  
ATOM   2669 3HG1 VAL A 164      -0.060 -29.067  13.423  1.00  1.34           H  
ATOM   2670 1HG2 VAL A 164      -2.504 -30.635  12.189  1.00  1.34           H  
ATOM   2671 2HG2 VAL A 164      -2.097 -28.980  11.752  1.00  1.34           H  
ATOM   2672 3HG2 VAL A 164      -2.191 -30.226  10.495  1.00  1.34           H  
ATOM   2673  N   THR A 165       2.697 -28.758  11.372  1.00  1.06           N  
ATOM   2674  CA  THR A 165       4.133 -29.059  11.474  1.00  1.06           C  
ATOM   2675  C   THR A 165       4.361 -30.345  12.266  1.00  1.06           C  
ATOM   2676  O   THR A 165       3.935 -30.484  13.416  1.00  1.06           O  
ATOM   2677  CB  THR A 165       4.927 -27.897  12.098  1.00  1.06           C  
ATOM   2678  OG1 THR A 165       4.768 -26.720  11.275  1.00  1.06           O  
ATOM   2679  CG2 THR A 165       6.415 -28.264  12.221  1.00  1.06           C  
ATOM   2680  H   THR A 165       2.345 -27.818  11.621  1.00  1.06           H  
ATOM   2681  HA  THR A 165       4.518 -29.213  10.463  1.00  1.06           H  
ATOM   2682  HB  THR A 165       4.521 -27.677  13.087  1.00  1.06           H  
ATOM   2683  HG1 THR A 165       3.831 -26.385  11.381  1.00  1.06           H  
ATOM   2684 1HG2 THR A 165       6.964 -27.434  12.664  1.00  1.06           H  
ATOM   2685 2HG2 THR A 165       6.520 -29.138  12.851  1.00  1.06           H  
ATOM   2686 3HG2 THR A 165       6.824 -28.480  11.233  1.00  1.06           H  
ATOM   2687  N   LEU A 166       5.112 -31.259  11.652  1.00  0.87           N  
ATOM   2688  CA  LEU A 166       5.348 -32.607  12.163  1.00  0.87           C  
ATOM   2689  C   LEU A 166       5.787 -32.702  13.627  1.00  0.87           C  
ATOM   2690  O   LEU A 166       5.231 -33.486  14.394  1.00  0.87           O  
ATOM   2691  CB  LEU A 166       6.421 -33.285  11.290  1.00  0.87           C  
ATOM   2692  CG  LEU A 166       6.718 -34.711  11.626  1.00  0.87           C  
ATOM   2693  CD1 LEU A 166       5.473 -35.522  11.335  1.00  0.87           C  
ATOM   2694  CD2 LEU A 166       7.932 -35.215  10.843  1.00  0.87           C  
ATOM   2695  H   LEU A 166       5.467 -31.029  10.735  1.00  0.87           H  
ATOM   2696  HA  LEU A 166       4.419 -33.162  12.056  1.00  0.87           H  
ATOM   2697 1HB  LEU A 166       6.088 -33.256  10.253  1.00  0.87           H  
ATOM   2698 2HB  LEU A 166       7.351 -32.726  11.371  1.00  0.87           H  
ATOM   2699  HG  LEU A 166       6.932 -34.785  12.681  1.00  0.87           H  
ATOM   2700 1HD1 LEU A 166       5.649 -36.541  11.591  1.00  0.87           H  
ATOM   2701 2HD1 LEU A 166       4.653 -35.133  11.925  1.00  0.87           H  
ATOM   2702 3HD1 LEU A 166       5.226 -35.455  10.275  1.00  0.87           H  
ATOM   2703 1HD2 LEU A 166       8.136 -36.241  11.118  1.00  0.87           H  
ATOM   2704 2HD2 LEU A 166       7.742 -35.156   9.773  1.00  0.87           H  
ATOM   2705 3HD2 LEU A 166       8.802 -34.605  11.090  1.00  0.87           H  
ATOM   2706  N   TRP A 167       6.715 -31.864  14.059  1.00  0.74           N  
ATOM   2707  CA  TRP A 167       7.267 -32.021  15.408  1.00  0.74           C  
ATOM   2708  C   TRP A 167       6.335 -31.571  16.537  1.00  0.74           C  
ATOM   2709  O   TRP A 167       6.631 -31.785  17.714  1.00  0.74           O  
ATOM   2710  CB  TRP A 167       8.566 -31.242  15.527  1.00  0.74           C  
ATOM   2711  CG  TRP A 167       9.627 -31.742  14.631  1.00  0.74           C  
ATOM   2712  CD1 TRP A 167       9.536 -32.773  13.752  1.00  0.74           C  
ATOM   2713  CD2 TRP A 167      10.975 -31.247  14.525  1.00  0.74           C  
ATOM   2714  NE1 TRP A 167      10.722 -32.938  13.099  1.00  0.74           N  
ATOM   2715  CE2 TRP A 167      11.616 -32.024  13.562  1.00  0.74           C  
ATOM   2716  CE3 TRP A 167      11.675 -30.229  15.159  1.00  0.74           C  
ATOM   2717  CZ2 TRP A 167      12.935 -31.824  13.219  1.00  0.74           C  
ATOM   2718  CZ3 TRP A 167      13.004 -30.024  14.817  1.00  0.74           C  
ATOM   2719  CH2 TRP A 167      13.618 -30.802  13.873  1.00  0.74           C  
ATOM   2720  H   TRP A 167       7.103 -31.179  13.430  1.00  0.74           H  
ATOM   2721  HA  TRP A 167       7.494 -33.073  15.551  1.00  0.74           H  
ATOM   2722 1HB  TRP A 167       8.387 -30.197  15.296  1.00  0.74           H  
ATOM   2723 2HB  TRP A 167       8.929 -31.295  16.556  1.00  0.74           H  
ATOM   2724  HD1 TRP A 167       8.652 -33.380  13.591  1.00  0.74           H  
ATOM   2725  HE1 TRP A 167      10.919 -33.650  12.383  1.00  0.74           H  
ATOM   2726  HE3 TRP A 167      11.188 -29.609  15.915  1.00  0.74           H  
ATOM   2727  HZ2 TRP A 167      13.439 -32.437  12.465  1.00  0.74           H  
ATOM   2728  HZ3 TRP A 167      13.549 -29.225  15.321  1.00  0.74           H  
ATOM   2729  HH2 TRP A 167      14.664 -30.613  13.629  1.00  0.74           H  
ATOM   2730  N   TYR A 168       5.227 -30.930  16.182  1.00  0.67           N  
ATOM   2731  CA  TYR A 168       4.276 -30.414  17.152  1.00  0.67           C  
ATOM   2732  C   TYR A 168       2.941 -31.088  16.921  1.00  0.67           C  
ATOM   2733  O   TYR A 168       1.908 -30.672  17.456  1.00  0.67           O  
ATOM   2734  CB  TYR A 168       4.162 -28.921  16.945  1.00  0.67           C  
ATOM   2735  CG  TYR A 168       5.476 -28.264  17.067  1.00  0.67           C  
ATOM   2736  CD1 TYR A 168       6.199 -28.074  15.919  1.00  0.67           C  
ATOM   2737  CD2 TYR A 168       5.972 -27.860  18.289  1.00  0.67           C  
ATOM   2738  CE1 TYR A 168       7.432 -27.501  15.957  1.00  0.67           C  
ATOM   2739  CE2 TYR A 168       7.214 -27.275  18.344  1.00  0.67           C  
ATOM   2740  CZ  TYR A 168       7.956 -27.100  17.164  1.00  0.67           C  
ATOM   2741  OH  TYR A 168       9.224 -26.526  17.173  1.00  0.67           O  
ATOM   2742  H   TYR A 168       5.003 -30.800  15.194  1.00  0.67           H  
ATOM   2743  HA  TYR A 168       4.617 -30.642  18.161  1.00  0.67           H  
ATOM   2744 1HB  TYR A 168       3.758 -28.709  15.950  1.00  0.67           H  
ATOM   2745 2HB  TYR A 168       3.490 -28.486  17.683  1.00  0.67           H  
ATOM   2746  HD1 TYR A 168       5.779 -28.404  14.979  1.00  0.67           H  
ATOM   2747  HD2 TYR A 168       5.391 -28.004  19.194  1.00  0.67           H  
ATOM   2748  HE1 TYR A 168       8.002 -27.367  15.041  1.00  0.67           H  
ATOM   2749  HE2 TYR A 168       7.620 -26.955  19.303  1.00  0.67           H  
ATOM   2750  HH  TYR A 168       9.552 -26.429  18.103  1.00  0.67           H  
ATOM   2751  N   ARG A 169       2.969 -32.103  16.062  1.00  0.64           N  
ATOM   2752  CA  ARG A 169       1.788 -32.793  15.610  1.00  0.64           C  
ATOM   2753  C   ARG A 169       1.329 -33.888  16.569  1.00  0.64           C  
ATOM   2754  O   ARG A 169       2.078 -34.798  16.922  1.00  0.64           O  
ATOM   2755  CB  ARG A 169       2.097 -33.384  14.248  1.00  0.64           C  
ATOM   2756  CG  ARG A 169       0.998 -33.991  13.571  1.00  0.64           C  
ATOM   2757  CD  ARG A 169       1.371 -34.557  12.244  1.00  0.64           C  
ATOM   2758  NE  ARG A 169       1.627 -33.594  11.179  1.00  0.64           N  
ATOM   2759  CZ  ARG A 169       1.799 -33.957   9.898  1.00  0.64           C  
ATOM   2760  NH1 ARG A 169       1.704 -35.218   9.561  1.00  0.64           N  
ATOM   2761  NH2 ARG A 169       2.062 -33.041   9.005  1.00  0.64           N  
ATOM   2762  H   ARG A 169       3.858 -32.417  15.671  1.00  0.64           H  
ATOM   2763  HA  ARG A 169       0.984 -32.063  15.507  1.00  0.64           H  
ATOM   2764 1HB  ARG A 169       2.495 -32.612  13.596  1.00  0.64           H  
ATOM   2765 2HB  ARG A 169       2.857 -34.153  14.352  1.00  0.64           H  
ATOM   2766 1HG  ARG A 169       0.625 -34.777  14.203  1.00  0.64           H  
ATOM   2767 2HG  ARG A 169       0.240 -33.243  13.421  1.00  0.64           H  
ATOM   2768 1HD  ARG A 169       2.292 -35.073  12.399  1.00  0.64           H  
ATOM   2769 2HD  ARG A 169       0.627 -35.266  11.904  1.00  0.64           H  
ATOM   2770  HE  ARG A 169       1.727 -32.592  11.381  1.00  0.64           H  
ATOM   2771 1HH1 ARG A 169       1.503 -35.911  10.261  1.00  0.64           H  
ATOM   2772 2HH1 ARG A 169       1.814 -35.527   8.589  1.00  0.64           H  
ATOM   2773 1HH2 ARG A 169       2.132 -32.073   9.322  1.00  0.64           H  
ATOM   2774 2HH2 ARG A 169       2.213 -33.289   8.040  1.00  0.64           H  
ATOM   2775  N   ALA A 170       0.074 -33.813  16.987  1.00  0.63           N  
ATOM   2776  CA  ALA A 170      -0.473 -34.808  17.894  1.00  0.63           C  
ATOM   2777  C   ALA A 170      -0.558 -36.173  17.190  1.00  0.63           C  
ATOM   2778  O   ALA A 170      -0.823 -36.208  15.985  1.00  0.63           O  
ATOM   2779  CB  ALA A 170      -1.856 -34.380  18.378  1.00  0.63           C  
ATOM   2780  H   ALA A 170      -0.497 -33.035  16.693  1.00  0.63           H  
ATOM   2781  HA  ALA A 170       0.186 -34.869  18.742  1.00  0.63           H  
ATOM   2782 1HB  ALA A 170      -2.252 -35.114  19.076  1.00  0.63           H  
ATOM   2783 2HB  ALA A 170      -1.781 -33.414  18.879  1.00  0.63           H  
ATOM   2784 3HB  ALA A 170      -2.532 -34.294  17.528  1.00  0.63           H  
ATOM   2785  N   PRO A 171      -0.416 -37.309  17.904  1.00  0.63           N  
ATOM   2786  CA  PRO A 171      -0.627 -38.667  17.428  1.00  0.63           C  
ATOM   2787  C   PRO A 171      -1.955 -38.812  16.710  1.00  0.63           C  
ATOM   2788  O   PRO A 171      -2.062 -39.540  15.734  1.00  0.63           O  
ATOM   2789  CB  PRO A 171      -0.586 -39.467  18.721  1.00  0.63           C  
ATOM   2790  CG  PRO A 171       0.335 -38.700  19.574  1.00  0.63           C  
ATOM   2791  CD  PRO A 171       0.063 -37.254  19.266  1.00  0.63           C  
ATOM   2792  HA  PRO A 171       0.206 -38.973  16.789  1.00  0.63           H  
ATOM   2793 1HB  PRO A 171      -1.587 -39.516  19.152  1.00  0.63           H  
ATOM   2794 2HB  PRO A 171      -0.263 -40.495  18.529  1.00  0.63           H  
ATOM   2795 1HG  PRO A 171       0.180 -38.934  20.615  1.00  0.63           H  
ATOM   2796 2HG  PRO A 171       1.351 -38.998  19.319  1.00  0.63           H  
ATOM   2797 1HD  PRO A 171      -0.686 -36.827  19.957  1.00  0.63           H  
ATOM   2798 2HD  PRO A 171       1.009 -36.741  19.284  1.00  0.63           H  
ATOM   2799  N   GLU A 172      -2.958 -38.065  17.152  1.00  0.65           N  
ATOM   2800  CA  GLU A 172      -4.277 -38.111  16.535  1.00  0.65           C  
ATOM   2801  C   GLU A 172      -4.196 -37.757  15.052  1.00  0.65           C  
ATOM   2802  O   GLU A 172      -4.883 -38.356  14.217  1.00  0.65           O  
ATOM   2803  CB  GLU A 172      -5.185 -37.134  17.275  1.00  0.65           C  
ATOM   2804  CG  GLU A 172      -6.602 -37.110  16.827  1.00  0.65           C  
ATOM   2805  CD  GLU A 172      -7.443 -36.165  17.618  1.00  0.65           C  
ATOM   2806  OE1 GLU A 172      -6.909 -35.484  18.464  1.00  0.65           O  
ATOM   2807  OE2 GLU A 172      -8.624 -36.127  17.393  1.00  0.65           O  
ATOM   2808  H   GLU A 172      -2.825 -37.469  17.952  1.00  0.65           H  
ATOM   2809  HA  GLU A 172      -4.674 -39.122  16.622  1.00  0.65           H  
ATOM   2810 1HB  GLU A 172      -5.174 -37.365  18.339  1.00  0.65           H  
ATOM   2811 2HB  GLU A 172      -4.788 -36.123  17.158  1.00  0.65           H  
ATOM   2812 1HG  GLU A 172      -6.618 -36.801  15.799  1.00  0.65           H  
ATOM   2813 2HG  GLU A 172      -7.012 -38.103  16.890  1.00  0.65           H  
ATOM   2814  N   ILE A 173      -3.329 -36.797  14.741  1.00  0.69           N  
ATOM   2815  CA  ILE A 173      -3.133 -36.289  13.401  1.00  0.69           C  
ATOM   2816  C   ILE A 173      -2.278 -37.289  12.630  1.00  0.69           C  
ATOM   2817  O   ILE A 173      -2.588 -37.669  11.501  1.00  0.69           O  
ATOM   2818  CB  ILE A 173      -2.425 -34.932  13.469  1.00  0.69           C  
ATOM   2819  CG1 ILE A 173      -3.239 -33.932  14.161  1.00  0.69           C  
ATOM   2820  CG2 ILE A 173      -2.189 -34.424  12.101  1.00  0.69           C  
ATOM   2821  CD1 ILE A 173      -2.503 -32.756  14.505  1.00  0.69           C  
ATOM   2822  H   ILE A 173      -2.743 -36.411  15.473  1.00  0.69           H  
ATOM   2823  HA  ILE A 173      -4.088 -36.196  12.910  1.00  0.69           H  
ATOM   2824  HB  ILE A 173      -1.522 -35.040  13.994  1.00  0.69           H  
ATOM   2825 1HG1 ILE A 173      -4.006 -33.606  13.496  1.00  0.69           H  
ATOM   2826 2HG1 ILE A 173      -3.681 -34.362  15.063  1.00  0.69           H  
ATOM   2827 1HG2 ILE A 173      -1.692 -33.460  12.124  1.00  0.69           H  
ATOM   2828 2HG2 ILE A 173      -1.583 -35.127  11.554  1.00  0.69           H  
ATOM   2829 3HG2 ILE A 173      -3.154 -34.317  11.629  1.00  0.69           H  
ATOM   2830 1HD1 ILE A 173      -3.171 -32.067  14.962  1.00  0.69           H  
ATOM   2831 2HD1 ILE A 173      -1.713 -33.010  15.178  1.00  0.69           H  
ATOM   2832 3HD1 ILE A 173      -2.096 -32.337  13.607  1.00  0.69           H  
ATOM   2833  N   LEU A 174      -1.212 -37.750  13.281  1.00  0.76           N  
ATOM   2834  CA  LEU A 174      -0.272 -38.719  12.712  1.00  0.76           C  
ATOM   2835  C   LEU A 174      -0.939 -40.055  12.386  1.00  0.76           C  
ATOM   2836  O   LEU A 174      -0.529 -40.756  11.462  1.00  0.76           O  
ATOM   2837  CB  LEU A 174       0.858 -38.931  13.696  1.00  0.76           C  
ATOM   2838  CG  LEU A 174       1.807 -37.806  13.860  1.00  0.76           C  
ATOM   2839  CD1 LEU A 174       2.665 -37.983  15.064  1.00  0.76           C  
ATOM   2840  CD2 LEU A 174       2.699 -37.803  12.647  1.00  0.76           C  
ATOM   2841  H   LEU A 174      -1.043 -37.390  14.224  1.00  0.76           H  
ATOM   2842  HA  LEU A 174       0.135 -38.302  11.791  1.00  0.76           H  
ATOM   2843 1HB  LEU A 174       0.428 -39.149  14.644  1.00  0.76           H  
ATOM   2844 2HB  LEU A 174       1.424 -39.780  13.356  1.00  0.76           H  
ATOM   2845  HG  LEU A 174       1.263 -36.891  13.963  1.00  0.76           H  
ATOM   2846 1HD1 LEU A 174       3.336 -37.140  15.132  1.00  0.76           H  
ATOM   2847 2HD1 LEU A 174       2.047 -38.007  15.948  1.00  0.76           H  
ATOM   2848 3HD1 LEU A 174       3.234 -38.900  14.990  1.00  0.76           H  
ATOM   2849 1HD2 LEU A 174       3.415 -37.007  12.729  1.00  0.76           H  
ATOM   2850 2HD2 LEU A 174       3.234 -38.756  12.585  1.00  0.76           H  
ATOM   2851 3HD2 LEU A 174       2.096 -37.671  11.750  1.00  0.76           H  
ATOM   2852  N   LEU A 175      -1.984 -40.389  13.131  1.00  0.85           N  
ATOM   2853  CA  LEU A 175      -2.739 -41.607  12.923  1.00  0.85           C  
ATOM   2854  C   LEU A 175      -3.870 -41.435  11.880  1.00  0.85           C  
ATOM   2855  O   LEU A 175      -4.650 -42.369  11.660  1.00  0.85           O  
ATOM   2856  CB  LEU A 175      -3.277 -42.143  14.257  1.00  0.85           C  
ATOM   2857  CG  LEU A 175      -2.214 -42.627  15.285  1.00  0.85           C  
ATOM   2858  CD1 LEU A 175      -2.918 -43.036  16.602  1.00  0.85           C  
ATOM   2859  CD2 LEU A 175      -1.458 -43.787  14.676  1.00  0.85           C  
ATOM   2860  H   LEU A 175      -2.242 -39.791  13.913  1.00  0.85           H  
ATOM   2861  HA  LEU A 175      -2.050 -42.358  12.538  1.00  0.85           H  
ATOM   2862 1HB  LEU A 175      -3.883 -41.366  14.729  1.00  0.85           H  
ATOM   2863 2HB  LEU A 175      -3.895 -42.993  14.044  1.00  0.85           H  
ATOM   2864  HG  LEU A 175      -1.512 -41.832  15.506  1.00  0.85           H  
ATOM   2865 1HD1 LEU A 175      -2.178 -43.379  17.327  1.00  0.85           H  
ATOM   2866 2HD1 LEU A 175      -3.450 -42.175  17.007  1.00  0.85           H  
ATOM   2867 3HD1 LEU A 175      -3.629 -43.841  16.402  1.00  0.85           H  
ATOM   2868 1HD2 LEU A 175      -0.704 -44.147  15.377  1.00  0.85           H  
ATOM   2869 2HD2 LEU A 175      -2.159 -44.576  14.454  1.00  0.85           H  
ATOM   2870 3HD2 LEU A 175      -0.972 -43.462  13.754  1.00  0.85           H  
ATOM   2871  N   GLY A 176      -3.960 -40.257  11.239  1.00  0.98           N  
ATOM   2872  CA  GLY A 176      -4.935 -40.013  10.173  1.00  0.98           C  
ATOM   2873  C   GLY A 176      -6.359 -39.580  10.565  1.00  0.98           C  
ATOM   2874  O   GLY A 176      -7.274 -39.709   9.752  1.00  0.98           O  
ATOM   2875  H   GLY A 176      -3.316 -39.499  11.457  1.00  0.98           H  
ATOM   2876 1HA  GLY A 176      -4.516 -39.244   9.521  1.00  0.98           H  
ATOM   2877 2HA  GLY A 176      -4.996 -40.911   9.557  1.00  0.98           H  
ATOM   2878  N   CYS A 177      -6.569 -39.051  11.770  1.00  1.12           N  
ATOM   2879  CA  CYS A 177      -7.912 -38.629  12.184  1.00  1.12           C  
ATOM   2880  C   CYS A 177      -8.498 -37.563  11.237  1.00  1.12           C  
ATOM   2881  O   CYS A 177      -7.805 -36.657  10.782  1.00  1.12           O  
ATOM   2882  CB  CYS A 177      -7.896 -38.065  13.591  1.00  1.12           C  
ATOM   2883  SG  CYS A 177      -9.502 -37.635  14.213  1.00  1.12           S  
ATOM   2884  H   CYS A 177      -5.803 -38.928  12.437  1.00  1.12           H  
ATOM   2885  HA  CYS A 177      -8.559 -39.505  12.173  1.00  1.12           H  
ATOM   2886 1HB  CYS A 177      -7.433 -38.759  14.272  1.00  1.12           H  
ATOM   2887 2HB  CYS A 177      -7.293 -37.171  13.591  1.00  1.12           H  
ATOM   2888  HG  CYS A 177      -9.078 -36.854  15.234  1.00  1.12           H  
ATOM   2889  N   LYS A 178      -9.774 -37.681  10.891  1.00  1.23           N  
ATOM   2890  CA  LYS A 178     -10.383 -36.694   9.990  1.00  1.23           C  
ATOM   2891  C   LYS A 178     -10.876 -35.399  10.656  1.00  1.23           C  
ATOM   2892  O   LYS A 178     -11.137 -34.407   9.969  1.00  1.23           O  
ATOM   2893  CB  LYS A 178     -11.539 -37.335   9.241  1.00  1.23           C  
ATOM   2894  CG  LYS A 178     -11.119 -38.406   8.260  1.00  1.23           C  
ATOM   2895  CD  LYS A 178     -12.318 -39.005   7.553  1.00  1.23           C  
ATOM   2896  CE  LYS A 178     -11.892 -40.068   6.556  1.00  1.23           C  
ATOM   2897  NZ  LYS A 178     -13.059 -40.688   5.876  1.00  1.23           N  
ATOM   2898  H   LYS A 178     -10.326 -38.442  11.255  1.00  1.23           H  
ATOM   2899  HA  LYS A 178      -9.629 -36.409   9.256  1.00  1.23           H  
ATOM   2900 1HB  LYS A 178     -12.222 -37.792   9.950  1.00  1.23           H  
ATOM   2901 2HB  LYS A 178     -12.093 -36.566   8.693  1.00  1.23           H  
ATOM   2902 1HG  LYS A 178     -10.452 -37.965   7.514  1.00  1.23           H  
ATOM   2903 2HG  LYS A 178     -10.574 -39.194   8.785  1.00  1.23           H  
ATOM   2904 1HD  LYS A 178     -12.989 -39.449   8.289  1.00  1.23           H  
ATOM   2905 2HD  LYS A 178     -12.858 -38.214   7.025  1.00  1.23           H  
ATOM   2906 1HE  LYS A 178     -11.245 -39.614   5.806  1.00  1.23           H  
ATOM   2907 2HE  LYS A 178     -11.334 -40.845   7.081  1.00  1.23           H  
ATOM   2908 1HZ  LYS A 178     -12.737 -41.387   5.223  1.00  1.23           H  
ATOM   2909 2HZ  LYS A 178     -13.660 -41.120   6.564  1.00  1.23           H  
ATOM   2910 3HZ  LYS A 178     -13.575 -39.976   5.379  1.00  1.23           H  
ATOM   2911  N   TYR A 179     -11.052 -35.405  11.978  1.00  1.28           N  
ATOM   2912  CA  TYR A 179     -11.588 -34.219  12.651  1.00  1.28           C  
ATOM   2913  C   TYR A 179     -10.757 -33.861  13.870  1.00  1.28           C  
ATOM   2914  O   TYR A 179     -10.223 -34.741  14.532  1.00  1.28           O  
ATOM   2915  CB  TYR A 179     -13.045 -34.448  13.040  1.00  1.28           C  
ATOM   2916  CG  TYR A 179     -13.929 -34.800  11.841  1.00  1.28           C  
ATOM   2917  CD1 TYR A 179     -14.121 -36.133  11.495  1.00  1.28           C  
ATOM   2918  CD2 TYR A 179     -14.502 -33.805  11.071  1.00  1.28           C  
ATOM   2919  CE1 TYR A 179     -14.894 -36.463  10.398  1.00  1.28           C  
ATOM   2920  CE2 TYR A 179     -15.272 -34.136   9.964  1.00  1.28           C  
ATOM   2921  CZ  TYR A 179     -15.468 -35.460   9.633  1.00  1.28           C  
ATOM   2922  OH  TYR A 179     -16.238 -35.798   8.540  1.00  1.28           O  
ATOM   2923  H   TYR A 179     -10.810 -36.226  12.514  1.00  1.28           H  
ATOM   2924  HA  TYR A 179     -11.532 -33.375  11.976  1.00  1.28           H  
ATOM   2925 1HB  TYR A 179     -13.110 -35.257  13.769  1.00  1.28           H  
ATOM   2926 2HB  TYR A 179     -13.445 -33.547  13.509  1.00  1.28           H  
ATOM   2927  HD1 TYR A 179     -13.663 -36.921  12.094  1.00  1.28           H  
ATOM   2928  HD2 TYR A 179     -14.342 -32.767  11.335  1.00  1.28           H  
ATOM   2929  HE1 TYR A 179     -15.045 -37.509  10.132  1.00  1.28           H  
ATOM   2930  HE2 TYR A 179     -15.726 -33.356   9.355  1.00  1.28           H  
ATOM   2931  HH  TYR A 179     -16.595 -34.999   8.137  1.00  1.28           H  
ATOM   2932  N   TYR A 180     -10.668 -32.574  14.192  1.00  1.25           N  
ATOM   2933  CA  TYR A 180      -9.841 -32.168  15.328  1.00  1.25           C  
ATOM   2934  C   TYR A 180     -10.508 -31.182  16.270  1.00  1.25           C  
ATOM   2935  O   TYR A 180     -11.552 -30.620  15.958  1.00  1.25           O  
ATOM   2936  CB  TYR A 180      -8.527 -31.598  14.828  1.00  1.25           C  
ATOM   2937  CG  TYR A 180      -7.802 -32.563  13.978  1.00  1.25           C  
ATOM   2938  CD1 TYR A 180      -7.936 -32.500  12.604  1.00  1.25           C  
ATOM   2939  CD2 TYR A 180      -7.060 -33.560  14.557  1.00  1.25           C  
ATOM   2940  CE1 TYR A 180      -7.288 -33.417  11.812  1.00  1.25           C  
ATOM   2941  CE2 TYR A 180      -6.435 -34.462  13.779  1.00  1.25           C  
ATOM   2942  CZ  TYR A 180      -6.530 -34.393  12.414  1.00  1.25           C  
ATOM   2943  OH  TYR A 180      -5.861 -35.289  11.650  1.00  1.25           O  
ATOM   2944  H   TYR A 180     -11.141 -31.876  13.636  1.00  1.25           H  
ATOM   2945  HA  TYR A 180      -9.615 -33.055  15.919  1.00  1.25           H  
ATOM   2946 1HB  TYR A 180      -8.712 -30.693  14.250  1.00  1.25           H  
ATOM   2947 2HB  TYR A 180      -7.900 -31.334  15.671  1.00  1.25           H  
ATOM   2948  HD1 TYR A 180      -8.543 -31.718  12.160  1.00  1.25           H  
ATOM   2949  HD2 TYR A 180      -6.980 -33.631  15.642  1.00  1.25           H  
ATOM   2950  HE1 TYR A 180      -7.368 -33.370  10.723  1.00  1.25           H  
ATOM   2951  HE2 TYR A 180      -5.846 -35.247  14.240  1.00  1.25           H  
ATOM   2952  HH  TYR A 180      -6.477 -35.695  11.033  1.00  1.25           H  
ATOM   2953  N   SER A 181      -9.889 -30.999  17.432  1.00  1.14           N  
ATOM   2954  CA  SER A 181     -10.367 -30.069  18.447  1.00  1.14           C  
ATOM   2955  C   SER A 181      -9.195 -29.357  19.078  1.00  1.14           C  
ATOM   2956  O   SER A 181      -8.033 -29.657  18.771  1.00  1.14           O  
ATOM   2957  CB  SER A 181     -11.066 -30.795  19.580  1.00  1.14           C  
ATOM   2958  OG  SER A 181     -10.130 -31.459  20.401  1.00  1.14           O  
ATOM   2959  H   SER A 181      -9.044 -31.527  17.615  1.00  1.14           H  
ATOM   2960  HA  SER A 181     -11.027 -29.333  17.984  1.00  1.14           H  
ATOM   2961 1HB  SER A 181     -11.642 -30.088  20.174  1.00  1.14           H  
ATOM   2962 2HB  SER A 181     -11.768 -31.514  19.163  1.00  1.14           H  
ATOM   2963  HG  SER A 181     -10.652 -32.021  20.991  1.00  1.14           H  
ATOM   2964  N   THR A 182      -9.513 -28.472  20.028  1.00  1.00           N  
ATOM   2965  CA  THR A 182      -8.559 -27.666  20.796  1.00  1.00           C  
ATOM   2966  C   THR A 182      -7.476 -28.509  21.447  1.00  1.00           C  
ATOM   2967  O   THR A 182      -6.396 -27.999  21.754  1.00  1.00           O  
ATOM   2968  CB  THR A 182      -9.267 -26.854  21.869  1.00  1.00           C  
ATOM   2969  OG1 THR A 182     -10.213 -25.984  21.247  1.00  1.00           O  
ATOM   2970  CG2 THR A 182      -8.223 -26.008  22.639  1.00  1.00           C  
ATOM   2971  H   THR A 182     -10.491 -28.323  20.208  1.00  1.00           H  
ATOM   2972  HA  THR A 182      -8.072 -26.965  20.139  1.00  1.00           H  
ATOM   2973  HB  THR A 182      -9.786 -27.514  22.561  1.00  1.00           H  
ATOM   2974  HG1 THR A 182     -10.684 -25.497  21.933  1.00  1.00           H  
ATOM   2975 1HG2 THR A 182      -8.718 -25.416  23.404  1.00  1.00           H  
ATOM   2976 2HG2 THR A 182      -7.502 -26.666  23.109  1.00  1.00           H  
ATOM   2977 3HG2 THR A 182      -7.707 -25.341  21.946  1.00  1.00           H  
ATOM   2978  N   ALA A 183      -7.770 -29.779  21.691  1.00  0.87           N  
ATOM   2979  CA  ALA A 183      -6.827 -30.667  22.320  1.00  0.87           C  
ATOM   2980  C   ALA A 183      -5.525 -30.727  21.519  1.00  0.87           C  
ATOM   2981  O   ALA A 183      -4.455 -30.962  22.088  1.00  0.87           O  
ATOM   2982  CB  ALA A 183      -7.449 -32.023  22.423  1.00  0.87           C  
ATOM   2983  H   ALA A 183      -8.666 -30.169  21.378  1.00  0.87           H  
ATOM   2984  HA  ALA A 183      -6.602 -30.289  23.316  1.00  0.87           H  
ATOM   2985 1HB  ALA A 183      -6.788 -32.697  22.899  1.00  0.87           H  
ATOM   2986 2HB  ALA A 183      -8.369 -31.958  23.002  1.00  0.87           H  
ATOM   2987 3HB  ALA A 183      -7.676 -32.383  21.423  1.00  0.87           H  
ATOM   2988  N   VAL A 184      -5.614 -30.557  20.196  1.00  0.76           N  
ATOM   2989  CA  VAL A 184      -4.431 -30.565  19.355  1.00  0.76           C  
ATOM   2990  C   VAL A 184      -3.550 -29.370  19.680  1.00  0.76           C  
ATOM   2991  O   VAL A 184      -2.334 -29.510  19.811  1.00  0.76           O  
ATOM   2992  CB  VAL A 184      -4.810 -30.519  17.872  1.00  0.76           C  
ATOM   2993  CG1 VAL A 184      -3.573 -30.303  17.036  1.00  0.76           C  
ATOM   2994  CG2 VAL A 184      -5.490 -31.817  17.476  1.00  0.76           C  
ATOM   2995  H   VAL A 184      -6.517 -30.361  19.766  1.00  0.76           H  
ATOM   2996  HA  VAL A 184      -3.870 -31.480  19.546  1.00  0.76           H  
ATOM   2997  HB  VAL A 184      -5.486 -29.678  17.699  1.00  0.76           H  
ATOM   2998 1HG1 VAL A 184      -3.859 -30.242  15.992  1.00  0.76           H  
ATOM   2999 2HG1 VAL A 184      -3.097 -29.363  17.328  1.00  0.76           H  
ATOM   3000 3HG1 VAL A 184      -2.875 -31.126  17.190  1.00  0.76           H  
ATOM   3001 1HG2 VAL A 184      -5.745 -31.764  16.430  1.00  0.76           H  
ATOM   3002 2HG2 VAL A 184      -4.815 -32.657  17.642  1.00  0.76           H  
ATOM   3003 3HG2 VAL A 184      -6.395 -31.955  18.074  1.00  0.76           H  
ATOM   3004  N   ASP A 185      -4.157 -28.186  19.815  1.00  0.69           N  
ATOM   3005  CA  ASP A 185      -3.380 -26.995  20.135  1.00  0.69           C  
ATOM   3006  C   ASP A 185      -2.714 -27.146  21.503  1.00  0.69           C  
ATOM   3007  O   ASP A 185      -1.571 -26.723  21.694  1.00  0.69           O  
ATOM   3008  CB  ASP A 185      -4.238 -25.737  20.094  1.00  0.69           C  
ATOM   3009  CG  ASP A 185      -4.643 -25.242  18.672  1.00  0.69           C  
ATOM   3010  OD1 ASP A 185      -4.100 -25.702  17.684  1.00  0.69           O  
ATOM   3011  OD2 ASP A 185      -5.482 -24.364  18.590  1.00  0.69           O  
ATOM   3012  H   ASP A 185      -5.163 -28.130  19.724  1.00  0.69           H  
ATOM   3013  HA  ASP A 185      -2.592 -26.890  19.388  1.00  0.69           H  
ATOM   3014 1HB  ASP A 185      -5.151 -25.916  20.669  1.00  0.69           H  
ATOM   3015 2HB  ASP A 185      -3.704 -24.942  20.587  1.00  0.69           H  
ATOM   3016  N   ILE A 186      -3.412 -27.799  22.439  1.00  0.64           N  
ATOM   3017  CA  ILE A 186      -2.844 -28.039  23.764  1.00  0.64           C  
ATOM   3018  C   ILE A 186      -1.623 -28.956  23.677  1.00  0.64           C  
ATOM   3019  O   ILE A 186      -0.596 -28.683  24.310  1.00  0.64           O  
ATOM   3020  CB  ILE A 186      -3.900 -28.638  24.702  1.00  0.64           C  
ATOM   3021  CG1 ILE A 186      -4.982 -27.626  24.962  1.00  0.64           C  
ATOM   3022  CG2 ILE A 186      -3.263 -29.087  25.982  1.00  0.64           C  
ATOM   3023  CD1 ILE A 186      -4.466 -26.404  25.670  1.00  0.64           C  
ATOM   3024  H   ILE A 186      -4.363 -28.103  22.224  1.00  0.64           H  
ATOM   3025  HA  ILE A 186      -2.525 -27.089  24.180  1.00  0.64           H  
ATOM   3026  HB  ILE A 186      -4.362 -29.495  24.223  1.00  0.64           H  
ATOM   3027 1HG1 ILE A 186      -5.406 -27.323  24.014  1.00  0.64           H  
ATOM   3028 2HG1 ILE A 186      -5.770 -28.080  25.571  1.00  0.64           H  
ATOM   3029 1HG2 ILE A 186      -4.012 -29.519  26.634  1.00  0.64           H  
ATOM   3030 2HG2 ILE A 186      -2.505 -29.833  25.758  1.00  0.64           H  
ATOM   3031 3HG2 ILE A 186      -2.808 -28.233  26.468  1.00  0.64           H  
ATOM   3032 1HD1 ILE A 186      -5.276 -25.721  25.810  1.00  0.64           H  
ATOM   3033 2HD1 ILE A 186      -4.053 -26.691  26.642  1.00  0.64           H  
ATOM   3034 3HD1 ILE A 186      -3.694 -25.940  25.071  1.00  0.64           H  
ATOM   3035  N   TRP A 187      -1.710 -30.008  22.859  1.00  0.60           N  
ATOM   3036  CA  TRP A 187      -0.574 -30.894  22.627  1.00  0.60           C  
ATOM   3037  C   TRP A 187       0.610 -30.079  22.128  1.00  0.60           C  
ATOM   3038  O   TRP A 187       1.726 -30.186  22.657  1.00  0.60           O  
ATOM   3039  CB  TRP A 187      -0.898 -31.976  21.599  1.00  0.60           C  
ATOM   3040  CG  TRP A 187       0.294 -32.837  21.230  1.00  0.60           C  
ATOM   3041  CD1 TRP A 187       1.242 -32.522  20.304  1.00  0.60           C  
ATOM   3042  CD2 TRP A 187       0.651 -34.148  21.720  1.00  0.60           C  
ATOM   3043  NE1 TRP A 187       2.167 -33.526  20.211  1.00  0.60           N  
ATOM   3044  CE2 TRP A 187       1.827 -34.521  21.065  1.00  0.60           C  
ATOM   3045  CE3 TRP A 187       0.084 -35.022  22.638  1.00  0.60           C  
ATOM   3046  CZ2 TRP A 187       2.442 -35.718  21.309  1.00  0.60           C  
ATOM   3047  CZ3 TRP A 187       0.699 -36.231  22.858  1.00  0.60           C  
ATOM   3048  CH2 TRP A 187       1.843 -36.561  22.216  1.00  0.60           C  
ATOM   3049  H   TRP A 187      -2.597 -30.204  22.393  1.00  0.60           H  
ATOM   3050  HA  TRP A 187      -0.305 -31.369  23.568  1.00  0.60           H  
ATOM   3051 1HB  TRP A 187      -1.679 -32.615  21.993  1.00  0.60           H  
ATOM   3052 2HB  TRP A 187      -1.278 -31.523  20.693  1.00  0.60           H  
ATOM   3053  HD1 TRP A 187       1.264 -31.603  19.724  1.00  0.60           H  
ATOM   3054  HE1 TRP A 187       2.972 -33.529  19.595  1.00  0.60           H  
ATOM   3055  HE3 TRP A 187      -0.826 -34.760  23.166  1.00  0.60           H  
ATOM   3056  HZ2 TRP A 187       3.358 -36.014  20.801  1.00  0.60           H  
ATOM   3057  HZ3 TRP A 187       0.243 -36.920  23.569  1.00  0.60           H  
ATOM   3058  HH2 TRP A 187       2.286 -37.514  22.414  1.00  0.60           H  
ATOM   3059  N   SER A 188       0.367 -29.266  21.095  1.00  0.59           N  
ATOM   3060  CA  SER A 188       1.433 -28.469  20.516  1.00  0.59           C  
ATOM   3061  C   SER A 188       2.032 -27.535  21.571  1.00  0.59           C  
ATOM   3062  O   SER A 188       3.253 -27.416  21.655  1.00  0.59           O  
ATOM   3063  CB  SER A 188       0.918 -27.687  19.338  1.00  0.59           C  
ATOM   3064  OG  SER A 188       0.523 -28.537  18.280  1.00  0.59           O  
ATOM   3065  H   SER A 188      -0.575 -29.222  20.699  1.00  0.59           H  
ATOM   3066  HA  SER A 188       2.212 -29.143  20.160  1.00  0.59           H  
ATOM   3067 1HB  SER A 188       0.075 -27.071  19.648  1.00  0.59           H  
ATOM   3068 2HB  SER A 188       1.705 -27.018  18.990  1.00  0.59           H  
ATOM   3069  HG  SER A 188       1.236 -29.202  18.144  1.00  0.59           H  
ATOM   3070  N   LEU A 189       1.201 -26.921  22.429  1.00  0.58           N  
ATOM   3071  CA  LEU A 189       1.754 -26.071  23.486  1.00  0.58           C  
ATOM   3072  C   LEU A 189       2.611 -26.874  24.451  1.00  0.58           C  
ATOM   3073  O   LEU A 189       3.636 -26.383  24.931  1.00  0.58           O  
ATOM   3074  CB  LEU A 189       0.670 -25.309  24.256  1.00  0.58           C  
ATOM   3075  CG  LEU A 189      -0.012 -24.166  23.488  1.00  0.58           C  
ATOM   3076  CD1 LEU A 189      -1.089 -23.593  24.323  1.00  0.58           C  
ATOM   3077  CD2 LEU A 189       1.012 -23.081  23.156  1.00  0.58           C  
ATOM   3078  H   LEU A 189       0.191 -27.022  22.325  1.00  0.58           H  
ATOM   3079  HA  LEU A 189       2.388 -25.327  23.021  1.00  0.58           H  
ATOM   3080 1HB  LEU A 189      -0.106 -26.021  24.542  1.00  0.58           H  
ATOM   3081 2HB  LEU A 189       1.106 -24.899  25.163  1.00  0.58           H  
ATOM   3082  HG  LEU A 189      -0.453 -24.558  22.575  1.00  0.58           H  
ATOM   3083 1HD1 LEU A 189      -1.578 -22.780  23.788  1.00  0.58           H  
ATOM   3084 2HD1 LEU A 189      -1.809 -24.369  24.564  1.00  0.58           H  
ATOM   3085 3HD1 LEU A 189      -0.640 -23.207  25.233  1.00  0.58           H  
ATOM   3086 1HD2 LEU A 189       0.521 -22.274  22.615  1.00  0.58           H  
ATOM   3087 2HD2 LEU A 189       1.443 -22.693  24.081  1.00  0.58           H  
ATOM   3088 3HD2 LEU A 189       1.794 -23.494  22.545  1.00  0.58           H  
ATOM   3089  N   GLY A 190       2.221 -28.117  24.731  1.00  0.58           N  
ATOM   3090  CA  GLY A 190       3.027 -28.963  25.596  1.00  0.58           C  
ATOM   3091  C   GLY A 190       4.395 -29.192  24.984  1.00  0.58           C  
ATOM   3092  O   GLY A 190       5.422 -29.130  25.668  1.00  0.58           O  
ATOM   3093  H   GLY A 190       1.342 -28.473  24.348  1.00  0.58           H  
ATOM   3094 1HA  GLY A 190       3.155 -28.487  26.547  1.00  0.58           H  
ATOM   3095 2HA  GLY A 190       2.518 -29.911  25.756  1.00  0.58           H  
ATOM   3096  N   CYS A 191       4.423 -29.383  23.672  1.00  0.58           N  
ATOM   3097  CA  CYS A 191       5.683 -29.601  23.000  1.00  0.58           C  
ATOM   3098  C   CYS A 191       6.538 -28.341  23.089  1.00  0.58           C  
ATOM   3099  O   CYS A 191       7.707 -28.413  23.452  1.00  0.58           O  
ATOM   3100  CB  CYS A 191       5.440 -29.916  21.532  1.00  0.58           C  
ATOM   3101  SG  CYS A 191       4.608 -31.453  21.255  1.00  0.58           S  
ATOM   3102  H   CYS A 191       3.540 -29.426  23.157  1.00  0.58           H  
ATOM   3103  HA  CYS A 191       6.204 -30.423  23.479  1.00  0.58           H  
ATOM   3104 1HB  CYS A 191       4.847 -29.135  21.087  1.00  0.58           H  
ATOM   3105 2HB  CYS A 191       6.393 -29.941  21.000  1.00  0.58           H  
ATOM   3106  HG  CYS A 191       3.464 -31.096  21.876  1.00  0.58           H  
ATOM   3107  N   ILE A 192       5.921 -27.176  22.858  1.00  0.60           N  
ATOM   3108  CA  ILE A 192       6.627 -25.890  22.857  1.00  0.60           C  
ATOM   3109  C   ILE A 192       7.203 -25.614  24.234  1.00  0.60           C  
ATOM   3110  O   ILE A 192       8.346 -25.172  24.363  1.00  0.60           O  
ATOM   3111  CB  ILE A 192       5.671 -24.762  22.451  1.00  0.60           C  
ATOM   3112  CG1 ILE A 192       5.298 -24.964  21.016  1.00  0.60           C  
ATOM   3113  CG2 ILE A 192       6.336 -23.398  22.640  1.00  0.60           C  
ATOM   3114  CD1 ILE A 192       4.157 -24.148  20.568  1.00  0.60           C  
ATOM   3115  H   ILE A 192       4.934 -27.197  22.603  1.00  0.60           H  
ATOM   3116  HA  ILE A 192       7.440 -25.936  22.138  1.00  0.60           H  
ATOM   3117  HB  ILE A 192       4.766 -24.814  23.053  1.00  0.60           H  
ATOM   3118 1HG1 ILE A 192       6.139 -24.722  20.431  1.00  0.60           H  
ATOM   3119 2HG1 ILE A 192       5.063 -26.009  20.861  1.00  0.60           H  
ATOM   3120 1HG2 ILE A 192       5.645 -22.608  22.342  1.00  0.60           H  
ATOM   3121 2HG2 ILE A 192       6.598 -23.277  23.674  1.00  0.60           H  
ATOM   3122 3HG2 ILE A 192       7.235 -23.345  22.035  1.00  0.60           H  
ATOM   3123 1HD1 ILE A 192       3.957 -24.346  19.540  1.00  0.60           H  
ATOM   3124 2HD1 ILE A 192       3.290 -24.401  21.147  1.00  0.60           H  
ATOM   3125 3HD1 ILE A 192       4.403 -23.124  20.709  1.00  0.60           H  
ATOM   3126  N   PHE A 193       6.416 -25.877  25.263  1.00  0.61           N  
ATOM   3127  CA  PHE A 193       6.855 -25.713  26.631  1.00  0.61           C  
ATOM   3128  C   PHE A 193       8.122 -26.517  26.847  1.00  0.61           C  
ATOM   3129  O   PHE A 193       9.148 -25.975  27.262  1.00  0.61           O  
ATOM   3130  CB  PHE A 193       5.734 -26.161  27.555  1.00  0.61           C  
ATOM   3131  CG  PHE A 193       6.007 -26.211  28.988  1.00  0.61           C  
ATOM   3132  CD1 PHE A 193       6.892 -25.360  29.583  1.00  0.61           C  
ATOM   3133  CD2 PHE A 193       5.305 -27.108  29.773  1.00  0.61           C  
ATOM   3134  CE1 PHE A 193       7.083 -25.425  30.929  1.00  0.61           C  
ATOM   3135  CE2 PHE A 193       5.486 -27.164  31.109  1.00  0.61           C  
ATOM   3136  CZ  PHE A 193       6.370 -26.335  31.685  1.00  0.61           C  
ATOM   3137  H   PHE A 193       5.469 -26.213  25.090  1.00  0.61           H  
ATOM   3138  HA  PHE A 193       7.070 -24.665  26.809  1.00  0.61           H  
ATOM   3139 1HB  PHE A 193       4.875 -25.518  27.398  1.00  0.61           H  
ATOM   3140 2HB  PHE A 193       5.423 -27.155  27.255  1.00  0.61           H  
ATOM   3141  HD1 PHE A 193       7.442 -24.640  28.972  1.00  0.61           H  
ATOM   3142  HD2 PHE A 193       4.596 -27.776  29.303  1.00  0.61           H  
ATOM   3143  HE1 PHE A 193       7.794 -24.757  31.404  1.00  0.61           H  
ATOM   3144  HE2 PHE A 193       4.926 -27.874  31.722  1.00  0.61           H  
ATOM   3145  HZ  PHE A 193       6.514 -26.392  32.750  1.00  0.61           H  
ATOM   3146  N   ALA A 194       8.075 -27.809  26.534  1.00  0.63           N  
ATOM   3147  CA  ALA A 194       9.252 -28.637  26.711  1.00  0.63           C  
ATOM   3148  C   ALA A 194      10.428 -28.121  25.884  1.00  0.63           C  
ATOM   3149  O   ALA A 194      11.580 -28.131  26.351  1.00  0.63           O  
ATOM   3150  CB  ALA A 194       8.935 -30.041  26.287  1.00  0.63           C  
ATOM   3151  H   ALA A 194       7.211 -28.222  26.178  1.00  0.63           H  
ATOM   3152  HA  ALA A 194       9.530 -28.620  27.761  1.00  0.63           H  
ATOM   3153 1HB  ALA A 194       9.804 -30.668  26.423  1.00  0.63           H  
ATOM   3154 2HB  ALA A 194       8.112 -30.420  26.875  1.00  0.63           H  
ATOM   3155 3HB  ALA A 194       8.657 -30.025  25.239  1.00  0.63           H  
ATOM   3156  N   GLU A 195      10.166 -27.617  24.669  1.00  0.66           N  
ATOM   3157  CA  GLU A 195      11.271 -27.137  23.852  1.00  0.66           C  
ATOM   3158  C   GLU A 195      11.939 -25.942  24.493  1.00  0.66           C  
ATOM   3159  O   GLU A 195      13.170 -25.860  24.498  1.00  0.66           O  
ATOM   3160  CB  GLU A 195      10.845 -26.740  22.431  1.00  0.66           C  
ATOM   3161  CG  GLU A 195      10.401 -27.877  21.589  1.00  0.66           C  
ATOM   3162  CD  GLU A 195      10.218 -27.574  20.131  1.00  0.66           C  
ATOM   3163  OE1 GLU A 195      10.333 -26.451  19.700  1.00  0.66           O  
ATOM   3164  OE2 GLU A 195       9.937 -28.509  19.428  1.00  0.66           O  
ATOM   3165  H   GLU A 195       9.215 -27.620  24.300  1.00  0.66           H  
ATOM   3166  HA  GLU A 195      12.005 -27.936  23.777  1.00  0.66           H  
ATOM   3167 1HB  GLU A 195      10.036 -26.013  22.481  1.00  0.66           H  
ATOM   3168 2HB  GLU A 195      11.682 -26.267  21.926  1.00  0.66           H  
ATOM   3169 1HG  GLU A 195      11.090 -28.671  21.736  1.00  0.66           H  
ATOM   3170 2HG  GLU A 195       9.466 -28.216  21.956  1.00  0.66           H  
ATOM   3171  N   MET A 196      11.141 -25.042  25.091  1.00  0.69           N  
ATOM   3172  CA  MET A 196      11.687 -23.851  25.735  1.00  0.69           C  
ATOM   3173  C   MET A 196      12.534 -24.221  26.934  1.00  0.69           C  
ATOM   3174  O   MET A 196      13.571 -23.610  27.193  1.00  0.69           O  
ATOM   3175  CB  MET A 196      10.577 -22.902  26.188  1.00  0.69           C  
ATOM   3176  CG  MET A 196       9.810 -22.148  25.085  1.00  0.69           C  
ATOM   3177  SD  MET A 196       8.685 -20.839  25.763  1.00  0.69           S  
ATOM   3178  CE  MET A 196       7.215 -21.687  26.395  1.00  0.69           C  
ATOM   3179  H   MET A 196      10.128 -25.176  25.049  1.00  0.69           H  
ATOM   3180  HA  MET A 196      12.326 -23.332  25.028  1.00  0.69           H  
ATOM   3181 1HB  MET A 196       9.848 -23.461  26.781  1.00  0.69           H  
ATOM   3182 2HB  MET A 196      11.012 -22.162  26.821  1.00  0.69           H  
ATOM   3183 1HG  MET A 196      10.525 -21.679  24.406  1.00  0.69           H  
ATOM   3184 2HG  MET A 196       9.216 -22.852  24.512  1.00  0.69           H  
ATOM   3185 1HE  MET A 196       6.525 -20.954  26.815  1.00  0.69           H  
ATOM   3186 2HE  MET A 196       6.725 -22.216  25.598  1.00  0.69           H  
ATOM   3187 3HE  MET A 196       7.495 -22.387  27.160  1.00  0.69           H  
ATOM   3188  N   VAL A 197      12.122 -25.264  27.642  1.00  0.72           N  
ATOM   3189  CA  VAL A 197      12.840 -25.713  28.820  1.00  0.72           C  
ATOM   3190  C   VAL A 197      14.165 -26.388  28.482  1.00  0.72           C  
ATOM   3191  O   VAL A 197      15.193 -26.105  29.114  1.00  0.72           O  
ATOM   3192  CB  VAL A 197      11.994 -26.716  29.605  1.00  0.72           C  
ATOM   3193  CG1 VAL A 197      12.810 -27.238  30.704  1.00  0.72           C  
ATOM   3194  CG2 VAL A 197      10.760 -26.078  30.130  1.00  0.72           C  
ATOM   3195  H   VAL A 197      11.248 -25.724  27.376  1.00  0.72           H  
ATOM   3196  HA  VAL A 197      13.052 -24.854  29.447  1.00  0.72           H  
ATOM   3197  HB  VAL A 197      11.720 -27.537  28.948  1.00  0.72           H  
ATOM   3198 1HG1 VAL A 197      12.272 -27.942  31.274  1.00  0.72           H  
ATOM   3199 2HG1 VAL A 197      13.700 -27.706  30.297  1.00  0.72           H  
ATOM   3200 3HG1 VAL A 197      13.082 -26.401  31.330  1.00  0.72           H  
ATOM   3201 1HG2 VAL A 197      10.195 -26.825  30.640  1.00  0.72           H  
ATOM   3202 2HG2 VAL A 197      11.022 -25.274  30.812  1.00  0.72           H  
ATOM   3203 3HG2 VAL A 197      10.176 -25.685  29.325  1.00  0.72           H  
ATOM   3204  N   THR A 198      14.132 -27.282  27.488  1.00  0.74           N  
ATOM   3205  CA  THR A 198      15.299 -28.066  27.098  1.00  0.74           C  
ATOM   3206  C   THR A 198      16.101 -27.498  25.920  1.00  0.74           C  
ATOM   3207  O   THR A 198      17.189 -27.991  25.622  1.00  0.74           O  
ATOM   3208  CB  THR A 198      14.864 -29.513  26.812  1.00  0.74           C  
ATOM   3209  OG1 THR A 198      13.901 -29.540  25.751  1.00  0.74           O  
ATOM   3210  CG2 THR A 198      14.242 -30.078  28.003  1.00  0.74           C  
ATOM   3211  H   THR A 198      13.246 -27.455  27.008  1.00  0.74           H  
ATOM   3212  HA  THR A 198      15.971 -28.097  27.954  1.00  0.74           H  
ATOM   3213  HB  THR A 198      15.728 -30.105  26.540  1.00  0.74           H  
ATOM   3214  HG1 THR A 198      13.116 -28.986  25.997  1.00  0.74           H  
ATOM   3215 1HG2 THR A 198      13.924 -31.100  27.797  1.00  0.74           H  
ATOM   3216 2HG2 THR A 198      14.939 -30.071  28.839  1.00  0.74           H  
ATOM   3217 3HG2 THR A 198      13.394 -29.461  28.221  1.00  0.74           H  
ATOM   3218  N   ARG A 199      15.587 -26.446  25.274  1.00  0.75           N  
ATOM   3219  CA  ARG A 199      16.225 -25.764  24.141  1.00  0.75           C  
ATOM   3220  C   ARG A 199      16.514 -26.724  22.988  1.00  0.75           C  
ATOM   3221  O   ARG A 199      17.549 -26.645  22.322  1.00  0.75           O  
ATOM   3222  CB  ARG A 199      17.502 -25.062  24.590  1.00  0.75           C  
ATOM   3223  CG  ARG A 199      17.252 -23.871  25.534  1.00  0.75           C  
ATOM   3224  CD  ARG A 199      17.297 -24.287  26.982  1.00  0.75           C  
ATOM   3225  NE  ARG A 199      18.665 -24.592  27.434  1.00  0.75           N  
ATOM   3226  CZ  ARG A 199      18.990 -25.297  28.552  1.00  0.75           C  
ATOM   3227  NH1 ARG A 199      18.062 -25.817  29.341  1.00  0.75           N  
ATOM   3228  NH2 ARG A 199      20.268 -25.468  28.866  1.00  0.75           N  
ATOM   3229  H   ARG A 199      14.673 -26.104  25.547  1.00  0.75           H  
ATOM   3230  HA  ARG A 199      15.535 -25.000  23.781  1.00  0.75           H  
ATOM   3231 1HB  ARG A 199      18.171 -25.755  25.087  1.00  0.75           H  
ATOM   3232 2HB  ARG A 199      18.025 -24.676  23.714  1.00  0.75           H  
ATOM   3233 1HG  ARG A 199      17.994 -23.095  25.371  1.00  0.75           H  
ATOM   3234 2HG  ARG A 199      16.254 -23.464  25.338  1.00  0.75           H  
ATOM   3235 1HD  ARG A 199      16.904 -23.479  27.595  1.00  0.75           H  
ATOM   3236 2HD  ARG A 199      16.689 -25.154  27.138  1.00  0.75           H  
ATOM   3237  HE  ARG A 199      19.434 -24.224  26.880  1.00  0.75           H  
ATOM   3238 1HH1 ARG A 199      17.053 -25.725  29.135  1.00  0.75           H  
ATOM   3239 2HH1 ARG A 199      18.342 -26.331  30.159  1.00  0.75           H  
ATOM   3240 1HH2 ARG A 199      20.993 -25.080  28.277  1.00  0.75           H  
ATOM   3241 2HH2 ARG A 199      20.516 -25.988  29.694  1.00  0.75           H  
ATOM   3242  N   ARG A 200      15.584 -27.647  22.785  1.00  0.75           N  
ATOM   3243  CA  ARG A 200      15.679 -28.668  21.738  1.00  0.75           C  
ATOM   3244  C   ARG A 200      14.304 -29.196  21.411  1.00  0.75           C  
ATOM   3245  O   ARG A 200      13.442 -29.210  22.278  1.00  0.75           O  
ATOM   3246  CB  ARG A 200      16.538 -29.837  22.199  1.00  0.75           C  
ATOM   3247  CG  ARG A 200      15.934 -30.609  23.358  1.00  0.75           C  
ATOM   3248  CD  ARG A 200      16.802 -31.718  23.854  1.00  0.75           C  
ATOM   3249  NE  ARG A 200      16.171 -32.469  24.968  1.00  0.75           N  
ATOM   3250  CZ  ARG A 200      16.737 -33.527  25.596  1.00  0.75           C  
ATOM   3251  NH1 ARG A 200      17.923 -33.945  25.207  1.00  0.75           N  
ATOM   3252  NH2 ARG A 200      16.123 -34.160  26.602  1.00  0.75           N  
ATOM   3253  H   ARG A 200      14.760 -27.577  23.382  1.00  0.75           H  
ATOM   3254  HA  ARG A 200      16.114 -28.222  20.844  1.00  0.75           H  
ATOM   3255 1HB  ARG A 200      16.681 -30.534  21.377  1.00  0.75           H  
ATOM   3256 2HB  ARG A 200      17.518 -29.476  22.510  1.00  0.75           H  
ATOM   3257 1HG  ARG A 200      15.793 -29.915  24.158  1.00  0.75           H  
ATOM   3258 2HG  ARG A 200      14.968 -31.025  23.061  1.00  0.75           H  
ATOM   3259 1HD  ARG A 200      17.000 -32.412  23.042  1.00  0.75           H  
ATOM   3260 2HD  ARG A 200      17.740 -31.298  24.216  1.00  0.75           H  
ATOM   3261  HE  ARG A 200      15.259 -32.162  25.283  1.00  0.75           H  
ATOM   3262 1HH1 ARG A 200      18.400 -33.477  24.450  1.00  0.75           H  
ATOM   3263 2HH1 ARG A 200      18.355 -34.732  25.668  1.00  0.75           H  
ATOM   3264 1HH2 ARG A 200      15.196 -33.872  26.957  1.00  0.75           H  
ATOM   3265 2HH2 ARG A 200      16.577 -34.942  27.048  1.00  0.75           H  
ATOM   3266  N   ALA A 201      14.112 -29.721  20.204  1.00  0.74           N  
ATOM   3267  CA  ALA A 201      12.805 -30.294  19.902  1.00  0.74           C  
ATOM   3268  C   ALA A 201      12.491 -31.455  20.832  1.00  0.74           C  
ATOM   3269  O   ALA A 201      13.343 -32.310  21.075  1.00  0.74           O  
ATOM   3270  CB  ALA A 201      12.731 -30.747  18.465  1.00  0.74           C  
ATOM   3271  H   ALA A 201      14.843 -29.704  19.510  1.00  0.74           H  
ATOM   3272  HA  ALA A 201      12.067 -29.534  20.036  1.00  0.74           H  
ATOM   3273 1HB  ALA A 201      11.733 -31.143  18.257  1.00  0.74           H  
ATOM   3274 2HB  ALA A 201      12.927 -29.899  17.821  1.00  0.74           H  
ATOM   3275 3HB  ALA A 201      13.472 -31.517  18.289  1.00  0.74           H  
ATOM   3276  N   LEU A 202      11.242 -31.524  21.296  1.00  0.72           N  
ATOM   3277  CA  LEU A 202      10.795 -32.638  22.134  1.00  0.72           C  
ATOM   3278  C   LEU A 202      10.638 -33.895  21.312  1.00  0.72           C  
ATOM   3279  O   LEU A 202      11.138 -34.971  21.667  1.00  0.72           O  
ATOM   3280  CB  LEU A 202       9.466 -32.314  22.819  1.00  0.72           C  
ATOM   3281  CG  LEU A 202       8.874 -33.425  23.726  1.00  0.72           C  
ATOM   3282  CD1 LEU A 202       9.822 -33.771  24.832  1.00  0.72           C  
ATOM   3283  CD2 LEU A 202       7.564 -32.954  24.323  1.00  0.72           C  
ATOM   3284  H   LEU A 202      10.601 -30.769  21.072  1.00  0.72           H  
ATOM   3285  HA  LEU A 202      11.550 -32.816  22.902  1.00  0.72           H  
ATOM   3286 1HB  LEU A 202       9.602 -31.419  23.428  1.00  0.72           H  
ATOM   3287 2HB  LEU A 202       8.723 -32.092  22.053  1.00  0.72           H  
ATOM   3288  HG  LEU A 202       8.711 -34.316  23.130  1.00  0.72           H  
ATOM   3289 1HD1 LEU A 202       9.375 -34.555  25.424  1.00  0.72           H  
ATOM   3290 2HD1 LEU A 202      10.762 -34.125  24.411  1.00  0.72           H  
ATOM   3291 3HD1 LEU A 202      10.009 -32.900  25.455  1.00  0.72           H  
ATOM   3292 1HD2 LEU A 202       7.155 -33.745  24.943  1.00  0.72           H  
ATOM   3293 2HD2 LEU A 202       7.717 -32.084  24.922  1.00  0.72           H  
ATOM   3294 3HD2 LEU A 202       6.870 -32.715  23.530  1.00  0.72           H  
ATOM   3295  N   PHE A 203       9.964 -33.753  20.176  1.00  0.70           N  
ATOM   3296  CA  PHE A 203       9.719 -34.908  19.351  1.00  0.70           C  
ATOM   3297  C   PHE A 203      10.181 -34.712  17.896  1.00  0.70           C  
ATOM   3298  O   PHE A 203       9.332 -34.551  17.028  1.00  0.70           O  
ATOM   3299  CB  PHE A 203       8.227 -35.259  19.277  1.00  0.70           C  
ATOM   3300  CG  PHE A 203       7.446 -35.470  20.572  1.00  0.70           C  
ATOM   3301  CD1 PHE A 203       6.463 -34.560  20.929  1.00  0.70           C  
ATOM   3302  CD2 PHE A 203       7.669 -36.529  21.428  1.00  0.70           C  
ATOM   3303  CE1 PHE A 203       5.711 -34.735  22.078  1.00  0.70           C  
ATOM   3304  CE2 PHE A 203       6.907 -36.673  22.582  1.00  0.70           C  
ATOM   3305  CZ  PHE A 203       5.936 -35.786  22.891  1.00  0.70           C  
ATOM   3306  H   PHE A 203       9.596 -32.849  19.913  1.00  0.70           H  
ATOM   3307  HA  PHE A 203      10.244 -35.744  19.786  1.00  0.70           H  
ATOM   3308 1HB  PHE A 203       7.719 -34.463  18.729  1.00  0.70           H  
ATOM   3309 2HB  PHE A 203       8.127 -36.173  18.700  1.00  0.70           H  
ATOM   3310  HD1 PHE A 203       6.269 -33.709  20.270  1.00  0.70           H  
ATOM   3311  HD2 PHE A 203       8.436 -37.255  21.203  1.00  0.70           H  
ATOM   3312  HE1 PHE A 203       4.931 -34.030  22.334  1.00  0.70           H  
ATOM   3313  HE2 PHE A 203       7.080 -37.495  23.234  1.00  0.70           H  
ATOM   3314  HZ  PHE A 203       5.349 -35.912  23.789  1.00  0.70           H  
ATOM   3315  N   PRO A 204      11.478 -34.648  17.583  1.00  0.69           N  
ATOM   3316  CA  PRO A 204      11.992 -34.519  16.231  1.00  0.69           C  
ATOM   3317  C   PRO A 204      11.848 -35.804  15.418  1.00  0.69           C  
ATOM   3318  O   PRO A 204      11.803 -36.902  15.987  1.00  0.69           O  
ATOM   3319  CB  PRO A 204      13.448 -34.139  16.454  1.00  0.69           C  
ATOM   3320  CG  PRO A 204      13.795 -34.774  17.789  1.00  0.69           C  
ATOM   3321  CD  PRO A 204      12.521 -34.675  18.613  1.00  0.69           C  
ATOM   3322  HA  PRO A 204      11.447 -33.705  15.747  1.00  0.69           H  
ATOM   3323 1HB  PRO A 204      14.058 -34.525  15.624  1.00  0.69           H  
ATOM   3324 2HB  PRO A 204      13.557 -33.049  16.445  1.00  0.69           H  
ATOM   3325 1HG  PRO A 204      14.123 -35.811  17.645  1.00  0.69           H  
ATOM   3326 2HG  PRO A 204      14.634 -34.235  18.260  1.00  0.69           H  
ATOM   3327 1HD  PRO A 204      12.435 -35.538  19.262  1.00  0.69           H  
ATOM   3328 2HD  PRO A 204      12.530 -33.746  19.166  1.00  0.69           H  
ATOM   3329  N   GLY A 205      11.876 -35.667  14.094  1.00  0.69           N  
ATOM   3330  CA  GLY A 205      11.862 -36.782  13.141  1.00  0.69           C  
ATOM   3331  C   GLY A 205      11.763 -36.266  11.695  1.00  0.69           C  
ATOM   3332  O   GLY A 205      11.404 -35.105  11.466  1.00  0.69           O  
ATOM   3333  H   GLY A 205      11.908 -34.726  13.726  1.00  0.69           H  
ATOM   3334 1HA  GLY A 205      12.763 -37.384  13.256  1.00  0.69           H  
ATOM   3335 2HA  GLY A 205      11.010 -37.428  13.358  1.00  0.69           H  
ATOM   3336  N   ASP A 206      12.076 -37.120  10.706  1.00  0.69           N  
ATOM   3337  CA  ASP A 206      12.024 -36.694   9.299  1.00  0.69           C  
ATOM   3338  C   ASP A 206      10.780 -37.165   8.540  1.00  0.69           C  
ATOM   3339  O   ASP A 206      10.628 -36.904   7.343  1.00  0.69           O  
ATOM   3340  CB  ASP A 206      13.277 -37.174   8.569  1.00  0.69           C  
ATOM   3341  CG  ASP A 206      14.567 -36.484   9.066  1.00  0.69           C  
ATOM   3342  OD1 ASP A 206      14.484 -35.371   9.543  1.00  0.69           O  
ATOM   3343  OD2 ASP A 206      15.618 -37.069   8.948  1.00  0.69           O  
ATOM   3344  H   ASP A 206      12.357 -38.094  10.905  1.00  0.69           H  
ATOM   3345  HA  ASP A 206      12.026 -35.605   9.278  1.00  0.69           H  
ATOM   3346 1HB  ASP A 206      13.380 -38.256   8.719  1.00  0.69           H  
ATOM   3347 2HB  ASP A 206      13.169 -36.998   7.501  1.00  0.69           H  
ATOM   3348  N   SER A 207       9.905 -37.867   9.236  1.00  0.69           N  
ATOM   3349  CA  SER A 207       8.696 -38.430   8.648  1.00  0.69           C  
ATOM   3350  C   SER A 207       7.651 -38.734   9.696  1.00  0.69           C  
ATOM   3351  O   SER A 207       7.955 -38.795  10.885  1.00  0.69           O  
ATOM   3352  CB  SER A 207       9.015 -39.711   7.888  1.00  0.69           C  
ATOM   3353  OG  SER A 207       9.452 -40.758   8.760  1.00  0.69           O  
ATOM   3354  H   SER A 207      10.102 -38.020  10.212  1.00  0.69           H  
ATOM   3355  HA  SER A 207       8.278 -37.698   7.954  1.00  0.69           H  
ATOM   3356 1HB  SER A 207       8.123 -40.036   7.355  1.00  0.69           H  
ATOM   3357 2HB  SER A 207       9.783 -39.513   7.142  1.00  0.69           H  
ATOM   3358  HG  SER A 207      10.389 -40.564   8.953  1.00  0.69           H  
ATOM   3359  N   GLU A 208       6.433 -38.996   9.252  1.00  0.69           N  
ATOM   3360  CA  GLU A 208       5.351 -39.364  10.154  1.00  0.69           C  
ATOM   3361  C   GLU A 208       5.680 -40.638  10.923  1.00  0.69           C  
ATOM   3362  O   GLU A 208       5.356 -40.769  12.100  1.00  0.69           O  
ATOM   3363  CB  GLU A 208       4.073 -39.510   9.352  1.00  0.69           C  
ATOM   3364  CG  GLU A 208       3.570 -38.182   8.812  1.00  0.69           C  
ATOM   3365  CD  GLU A 208       2.397 -38.298   7.855  1.00  0.69           C  
ATOM   3366  OE1 GLU A 208       2.120 -39.383   7.410  1.00  0.69           O  
ATOM   3367  OE2 GLU A 208       1.775 -37.286   7.579  1.00  0.69           O  
ATOM   3368  H   GLU A 208       6.245 -38.927   8.260  1.00  0.69           H  
ATOM   3369  HA  GLU A 208       5.215 -38.565  10.876  1.00  0.69           H  
ATOM   3370 1HB  GLU A 208       4.241 -40.187   8.512  1.00  0.69           H  
ATOM   3371 2HB  GLU A 208       3.294 -39.945   9.980  1.00  0.69           H  
ATOM   3372 1HG  GLU A 208       3.283 -37.561   9.651  1.00  0.69           H  
ATOM   3373 2HG  GLU A 208       4.395 -37.683   8.304  1.00  0.69           H  
ATOM   3374  N   ILE A 209       6.359 -41.575  10.267  1.00  0.69           N  
ATOM   3375  CA  ILE A 209       6.736 -42.804  10.943  1.00  0.69           C  
ATOM   3376  C   ILE A 209       7.771 -42.509  12.022  1.00  0.69           C  
ATOM   3377  O   ILE A 209       7.628 -42.974  13.158  1.00  0.69           O  
ATOM   3378  CB  ILE A 209       7.272 -43.846   9.960  1.00  0.69           C  
ATOM   3379  CG1 ILE A 209       6.145 -44.302   9.028  1.00  0.69           C  
ATOM   3380  CG2 ILE A 209       7.855 -45.024  10.720  1.00  0.69           C  
ATOM   3381  CD1 ILE A 209       6.627 -45.119   7.853  1.00  0.69           C  
ATOM   3382  H   ILE A 209       6.612 -41.425   9.302  1.00  0.69           H  
ATOM   3383  HA  ILE A 209       5.851 -43.219  11.424  1.00  0.69           H  
ATOM   3384  HB  ILE A 209       8.052 -43.394   9.342  1.00  0.69           H  
ATOM   3385 1HG1 ILE A 209       5.436 -44.901   9.599  1.00  0.69           H  
ATOM   3386 2HG1 ILE A 209       5.628 -43.422   8.646  1.00  0.69           H  
ATOM   3387 1HG2 ILE A 209       8.241 -45.758  10.015  1.00  0.69           H  
ATOM   3388 2HG2 ILE A 209       8.665 -44.672  11.353  1.00  0.69           H  
ATOM   3389 3HG2 ILE A 209       7.080 -45.481  11.335  1.00  0.69           H  
ATOM   3390 1HD1 ILE A 209       5.776 -45.406   7.236  1.00  0.69           H  
ATOM   3391 2HD1 ILE A 209       7.323 -44.524   7.259  1.00  0.69           H  
ATOM   3392 3HD1 ILE A 209       7.131 -46.014   8.214  1.00  0.69           H  
ATOM   3393  N   ASP A 210       8.804 -41.707  11.693  1.00  0.68           N  
ATOM   3394  CA  ASP A 210       9.803 -41.384  12.719  1.00  0.68           C  
ATOM   3395  C   ASP A 210       9.149 -40.668  13.885  1.00  0.68           C  
ATOM   3396  O   ASP A 210       9.485 -40.916  15.044  1.00  0.68           O  
ATOM   3397  CB  ASP A 210      10.886 -40.408  12.235  1.00  0.68           C  
ATOM   3398  CG  ASP A 210      11.922 -40.899  11.280  1.00  0.68           C  
ATOM   3399  OD1 ASP A 210      12.079 -42.080  11.066  1.00  0.68           O  
ATOM   3400  OD2 ASP A 210      12.602 -40.017  10.774  1.00  0.68           O  
ATOM   3401  H   ASP A 210       8.890 -41.332  10.744  1.00  0.68           H  
ATOM   3402  HA  ASP A 210      10.257 -42.307  13.079  1.00  0.68           H  
ATOM   3403 1HB  ASP A 210      10.384 -39.559  11.773  1.00  0.68           H  
ATOM   3404 2HB  ASP A 210      11.405 -40.018  13.110  1.00  0.68           H  
ATOM   3405  N   GLN A 211       8.199 -39.789  13.563  1.00  0.67           N  
ATOM   3406  CA  GLN A 211       7.538 -38.973  14.554  1.00  0.67           C  
ATOM   3407  C   GLN A 211       6.722 -39.847  15.492  1.00  0.67           C  
ATOM   3408  O   GLN A 211       6.800 -39.690  16.711  1.00  0.67           O  
ATOM   3409  CB  GLN A 211       6.663 -37.957  13.842  1.00  0.67           C  
ATOM   3410  CG  GLN A 211       6.115 -36.939  14.690  1.00  0.67           C  
ATOM   3411  CD  GLN A 211       7.180 -36.139  15.196  1.00  0.67           C  
ATOM   3412  OE1 GLN A 211       8.229 -35.993  14.560  1.00  0.67           O  
ATOM   3413  NE2 GLN A 211       6.970 -35.589  16.341  1.00  0.67           N  
ATOM   3414  H   GLN A 211       7.966 -39.644  12.582  1.00  0.67           H  
ATOM   3415  HA  GLN A 211       8.294 -38.448  15.135  1.00  0.67           H  
ATOM   3416 1HB  GLN A 211       7.249 -37.477  13.067  1.00  0.67           H  
ATOM   3417 2HB  GLN A 211       5.834 -38.468  13.356  1.00  0.67           H  
ATOM   3418 1HG  GLN A 211       5.420 -36.306  14.151  1.00  0.67           H  
ATOM   3419 2HG  GLN A 211       5.630 -37.415  15.532  1.00  0.67           H  
ATOM   3420 1HE2 GLN A 211       7.706 -35.033  16.751  1.00  0.67           H  
ATOM   3421 2HE2 GLN A 211       6.102 -35.720  16.816  1.00  0.67           H  
ATOM   3422  N   LEU A 212       6.002 -40.828  14.947  1.00  0.66           N  
ATOM   3423  CA  LEU A 212       5.271 -41.745  15.806  1.00  0.66           C  
ATOM   3424  C   LEU A 212       6.235 -42.558  16.668  1.00  0.66           C  
ATOM   3425  O   LEU A 212       6.004 -42.714  17.865  1.00  0.66           O  
ATOM   3426  CB  LEU A 212       4.365 -42.642  14.959  1.00  0.66           C  
ATOM   3427  CG  LEU A 212       3.122 -41.942  14.359  1.00  0.66           C  
ATOM   3428  CD1 LEU A 212       2.454 -42.827  13.339  1.00  0.66           C  
ATOM   3429  CD2 LEU A 212       2.132 -41.672  15.504  1.00  0.66           C  
ATOM   3430  H   LEU A 212       5.943 -40.925  13.934  1.00  0.66           H  
ATOM   3431  HA  LEU A 212       4.635 -41.162  16.467  1.00  0.66           H  
ATOM   3432 1HB  LEU A 212       4.957 -43.041  14.131  1.00  0.66           H  
ATOM   3433 2HB  LEU A 212       4.023 -43.475  15.576  1.00  0.66           H  
ATOM   3434  HG  LEU A 212       3.421 -41.016  13.876  1.00  0.66           H  
ATOM   3435 1HD1 LEU A 212       1.573 -42.319  12.934  1.00  0.66           H  
ATOM   3436 2HD1 LEU A 212       3.159 -43.032  12.529  1.00  0.66           H  
ATOM   3437 3HD1 LEU A 212       2.151 -43.761  13.806  1.00  0.66           H  
ATOM   3438 1HD2 LEU A 212       1.239 -41.205  15.137  1.00  0.66           H  
ATOM   3439 2HD2 LEU A 212       1.866 -42.615  15.938  1.00  0.66           H  
ATOM   3440 3HD2 LEU A 212       2.592 -41.034  16.260  1.00  0.66           H  
ATOM   3441  N   PHE A 213       7.377 -42.987  16.118  1.00  0.65           N  
ATOM   3442  CA  PHE A 213       8.332 -43.695  16.967  1.00  0.65           C  
ATOM   3443  C   PHE A 213       8.892 -42.806  18.061  1.00  0.65           C  
ATOM   3444  O   PHE A 213       9.011 -43.236  19.204  1.00  0.65           O  
ATOM   3445  CB  PHE A 213       9.491 -44.299  16.172  1.00  0.65           C  
ATOM   3446  CG  PHE A 213       9.230 -45.661  15.623  1.00  0.65           C  
ATOM   3447  CD1 PHE A 213       8.955 -45.870  14.293  1.00  0.65           C  
ATOM   3448  CD2 PHE A 213       9.289 -46.762  16.478  1.00  0.65           C  
ATOM   3449  CE1 PHE A 213       8.731 -47.154  13.812  1.00  0.65           C  
ATOM   3450  CE2 PHE A 213       9.069 -48.038  16.010  1.00  0.65           C  
ATOM   3451  CZ  PHE A 213       8.789 -48.238  14.672  1.00  0.65           C  
ATOM   3452  H   PHE A 213       7.563 -42.847  15.122  1.00  0.65           H  
ATOM   3453  HA  PHE A 213       7.811 -44.509  17.450  1.00  0.65           H  
ATOM   3454 1HB  PHE A 213       9.728 -43.638  15.336  1.00  0.65           H  
ATOM   3455 2HB  PHE A 213      10.371 -44.347  16.803  1.00  0.65           H  
ATOM   3456  HD1 PHE A 213       8.918 -45.016  13.625  1.00  0.65           H  
ATOM   3457  HD2 PHE A 213       9.511 -46.599  17.533  1.00  0.65           H  
ATOM   3458  HE1 PHE A 213       8.511 -47.308  12.756  1.00  0.65           H  
ATOM   3459  HE2 PHE A 213       9.115 -48.881  16.691  1.00  0.65           H  
ATOM   3460  HZ  PHE A 213       8.611 -49.245  14.296  1.00  0.65           H  
ATOM   3461  N   ARG A 214       9.188 -41.554  17.763  1.00  0.65           N  
ATOM   3462  CA  ARG A 214       9.722 -40.677  18.792  1.00  0.65           C  
ATOM   3463  C   ARG A 214       8.688 -40.381  19.877  1.00  0.65           C  
ATOM   3464  O   ARG A 214       9.003 -40.393  21.080  1.00  0.65           O  
ATOM   3465  CB  ARG A 214      10.209 -39.396  18.164  1.00  0.65           C  
ATOM   3466  CG  ARG A 214      10.676 -38.350  19.120  1.00  0.65           C  
ATOM   3467  CD  ARG A 214      11.843 -38.725  19.961  1.00  0.65           C  
ATOM   3468  NE  ARG A 214      12.146 -37.670  20.960  1.00  0.65           N  
ATOM   3469  CZ  ARG A 214      13.040 -37.765  21.960  1.00  0.65           C  
ATOM   3470  NH1 ARG A 214      13.767 -38.848  22.132  1.00  0.65           N  
ATOM   3471  NH2 ARG A 214      13.165 -36.731  22.765  1.00  0.65           N  
ATOM   3472  H   ARG A 214       9.081 -41.215  16.809  1.00  0.65           H  
ATOM   3473  HA  ARG A 214      10.571 -41.176  19.251  1.00  0.65           H  
ATOM   3474 1HB  ARG A 214      11.024 -39.611  17.472  1.00  0.65           H  
ATOM   3475 2HB  ARG A 214       9.399 -38.957  17.572  1.00  0.65           H  
ATOM   3476 1HG  ARG A 214      10.973 -37.498  18.520  1.00  0.65           H  
ATOM   3477 2HG  ARG A 214       9.859 -38.079  19.764  1.00  0.65           H  
ATOM   3478 1HD  ARG A 214      11.630 -39.649  20.496  1.00  0.65           H  
ATOM   3479 2HD  ARG A 214      12.719 -38.856  19.328  1.00  0.65           H  
ATOM   3480  HE  ARG A 214      11.621 -36.781  20.923  1.00  0.65           H  
ATOM   3481 1HH1 ARG A 214      13.660 -39.632  21.506  1.00  0.65           H  
ATOM   3482 2HH1 ARG A 214      14.429 -38.894  22.891  1.00  0.65           H  
ATOM   3483 1HH2 ARG A 214      12.571 -35.905  22.585  1.00  0.65           H  
ATOM   3484 2HH2 ARG A 214      13.820 -36.751  23.529  1.00  0.65           H  
ATOM   3485  N   ILE A 215       7.446 -40.129  19.475  1.00  0.64           N  
ATOM   3486  CA  ILE A 215       6.427 -39.834  20.460  1.00  0.64           C  
ATOM   3487  C   ILE A 215       6.158 -41.046  21.313  1.00  0.64           C  
ATOM   3488  O   ILE A 215       6.127 -40.950  22.537  1.00  0.64           O  
ATOM   3489  CB  ILE A 215       5.105 -39.368  19.834  1.00  0.64           C  
ATOM   3490  CG1 ILE A 215       5.278 -38.026  19.133  1.00  0.64           C  
ATOM   3491  CG2 ILE A 215       4.110 -39.199  20.952  1.00  0.64           C  
ATOM   3492  CD1 ILE A 215       4.133 -37.665  18.253  1.00  0.64           C  
ATOM   3493  H   ILE A 215       7.211 -40.128  18.481  1.00  0.64           H  
ATOM   3494  HA  ILE A 215       6.791 -39.055  21.112  1.00  0.64           H  
ATOM   3495  HB  ILE A 215       4.752 -40.107  19.102  1.00  0.64           H  
ATOM   3496 1HG1 ILE A 215       5.364 -37.258  19.881  1.00  0.64           H  
ATOM   3497 2HG1 ILE A 215       6.193 -38.045  18.539  1.00  0.64           H  
ATOM   3498 1HG2 ILE A 215       3.176 -38.864  20.552  1.00  0.64           H  
ATOM   3499 2HG2 ILE A 215       3.971 -40.142  21.466  1.00  0.64           H  
ATOM   3500 3HG2 ILE A 215       4.493 -38.458  21.654  1.00  0.64           H  
ATOM   3501 1HD1 ILE A 215       4.307 -36.693  17.789  1.00  0.64           H  
ATOM   3502 2HD1 ILE A 215       4.040 -38.429  17.486  1.00  0.64           H  
ATOM   3503 3HD1 ILE A 215       3.227 -37.622  18.834  1.00  0.64           H  
ATOM   3504  N   PHE A 216       5.984 -42.200  20.668  1.00  0.63           N  
ATOM   3505  CA  PHE A 216       5.681 -43.424  21.383  1.00  0.63           C  
ATOM   3506  C   PHE A 216       6.863 -43.841  22.275  1.00  0.63           C  
ATOM   3507  O   PHE A 216       6.681 -44.234  23.421  1.00  0.63           O  
ATOM   3508  CB  PHE A 216       5.226 -44.497  20.391  1.00  0.63           C  
ATOM   3509  CG  PHE A 216       3.859 -44.069  19.701  1.00  0.63           C  
ATOM   3510  CD1 PHE A 216       3.226 -42.919  20.121  1.00  0.63           C  
ATOM   3511  CD2 PHE A 216       3.224 -44.794  18.686  1.00  0.63           C  
ATOM   3512  CE1 PHE A 216       2.038 -42.486  19.571  1.00  0.63           C  
ATOM   3513  CE2 PHE A 216       2.032 -44.375  18.135  1.00  0.63           C  
ATOM   3514  CZ  PHE A 216       1.436 -43.213  18.581  1.00  0.63           C  
ATOM   3515  H   PHE A 216       6.041 -42.235  19.652  1.00  0.63           H  
ATOM   3516  HA  PHE A 216       4.836 -43.232  22.038  1.00  0.63           H  
ATOM   3517 1HB  PHE A 216       5.983 -44.630  19.620  1.00  0.63           H  
ATOM   3518 2HB  PHE A 216       5.087 -45.451  20.904  1.00  0.63           H  
ATOM   3519  HD1 PHE A 216       3.689 -42.348  20.895  1.00  0.63           H  
ATOM   3520  HD2 PHE A 216       3.648 -45.675  18.327  1.00  0.63           H  
ATOM   3521  HE1 PHE A 216       1.580 -41.570  19.932  1.00  0.63           H  
ATOM   3522  HE2 PHE A 216       1.560 -44.961  17.345  1.00  0.63           H  
ATOM   3523  HZ  PHE A 216       0.493 -42.880  18.144  1.00  0.63           H  
ATOM   3524  N   ARG A 217       8.101 -43.672  21.825  1.00  0.63           N  
ATOM   3525  CA  ARG A 217       9.224 -43.998  22.704  1.00  0.63           C  
ATOM   3526  C   ARG A 217       9.222 -43.130  23.965  1.00  0.63           C  
ATOM   3527  O   ARG A 217       9.576 -43.599  25.045  1.00  0.63           O  
ATOM   3528  CB  ARG A 217      10.543 -43.831  21.969  1.00  0.63           C  
ATOM   3529  CG  ARG A 217      10.811 -44.922  20.948  1.00  0.63           C  
ATOM   3530  CD  ARG A 217      11.962 -44.645  20.072  1.00  0.63           C  
ATOM   3531  NE  ARG A 217      12.158 -45.724  19.118  1.00  0.63           N  
ATOM   3532  CZ  ARG A 217      12.917 -45.655  18.012  1.00  0.63           C  
ATOM   3533  NH1 ARG A 217      13.551 -44.545  17.717  1.00  0.63           N  
ATOM   3534  NH2 ARG A 217      13.023 -46.707  17.218  1.00  0.63           N  
ATOM   3535  H   ARG A 217       8.286 -43.353  20.877  1.00  0.63           H  
ATOM   3536  HA  ARG A 217       9.135 -45.039  23.001  1.00  0.63           H  
ATOM   3537 1HB  ARG A 217      10.549 -42.870  21.447  1.00  0.63           H  
ATOM   3538 2HB  ARG A 217      11.363 -43.826  22.684  1.00  0.63           H  
ATOM   3539 1HG  ARG A 217      11.071 -45.807  21.500  1.00  0.63           H  
ATOM   3540 2HG  ARG A 217       9.928 -45.130  20.349  1.00  0.63           H  
ATOM   3541 1HD  ARG A 217      11.781 -43.726  19.516  1.00  0.63           H  
ATOM   3542 2HD  ARG A 217      12.866 -44.546  20.670  1.00  0.63           H  
ATOM   3543  HE  ARG A 217      11.689 -46.596  19.310  1.00  0.63           H  
ATOM   3544 1HH1 ARG A 217      13.470 -43.742  18.323  1.00  0.63           H  
ATOM   3545 2HH1 ARG A 217      14.121 -44.495  16.885  1.00  0.63           H  
ATOM   3546 1HH2 ARG A 217      12.540 -47.564  17.443  1.00  0.63           H  
ATOM   3547 2HH2 ARG A 217      13.593 -46.654  16.385  1.00  0.63           H  
ATOM   3548  N   THR A 218       8.811 -41.864  23.832  1.00  0.62           N  
ATOM   3549  CA  THR A 218       8.772 -40.935  24.955  1.00  0.62           C  
ATOM   3550  C   THR A 218       7.568 -41.148  25.875  1.00  0.62           C  
ATOM   3551  O   THR A 218       7.710 -41.148  27.095  1.00  0.62           O  
ATOM   3552  CB  THR A 218       8.710 -39.491  24.433  1.00  0.62           C  
ATOM   3553  OG1 THR A 218       9.852 -39.244  23.608  1.00  0.62           O  
ATOM   3554  CG2 THR A 218       8.673 -38.480  25.574  1.00  0.62           C  
ATOM   3555  H   THR A 218       8.556 -41.514  22.907  1.00  0.62           H  
ATOM   3556  HA  THR A 218       9.680 -41.067  25.541  1.00  0.62           H  
ATOM   3557  HB  THR A 218       7.821 -39.396  23.830  1.00  0.62           H  
ATOM   3558  HG1 THR A 218       9.700 -39.695  22.743  1.00  0.62           H  
ATOM   3559 1HG2 THR A 218       8.625 -37.469  25.168  1.00  0.62           H  
ATOM   3560 2HG2 THR A 218       7.802 -38.662  26.203  1.00  0.62           H  
ATOM   3561 3HG2 THR A 218       9.568 -38.592  26.154  1.00  0.62           H  
ATOM   3562  N   LEU A 219       6.376 -41.275  25.294  1.00  0.61           N  
ATOM   3563  CA  LEU A 219       5.143 -41.375  26.067  1.00  0.61           C  
ATOM   3564  C   LEU A 219       4.516 -42.775  26.171  1.00  0.61           C  
ATOM   3565  O   LEU A 219       3.568 -42.972  26.938  1.00  0.61           O  
ATOM   3566  CB  LEU A 219       4.145 -40.377  25.505  1.00  0.61           C  
ATOM   3567  CG  LEU A 219       4.573 -38.945  25.591  1.00  0.61           C  
ATOM   3568  CD1 LEU A 219       3.548 -38.106  24.935  1.00  0.61           C  
ATOM   3569  CD2 LEU A 219       4.758 -38.560  27.025  1.00  0.61           C  
ATOM   3570  H   LEU A 219       6.318 -41.276  24.281  1.00  0.61           H  
ATOM   3571  HA  LEU A 219       5.375 -41.042  27.066  1.00  0.61           H  
ATOM   3572 1HB  LEU A 219       4.058 -40.566  24.466  1.00  0.61           H  
ATOM   3573 2HB  LEU A 219       3.174 -40.500  25.984  1.00  0.61           H  
ATOM   3574  HG  LEU A 219       5.509 -38.811  25.053  1.00  0.61           H  
ATOM   3575 1HD1 LEU A 219       3.841 -37.068  24.970  1.00  0.61           H  
ATOM   3576 2HD1 LEU A 219       3.469 -38.434  23.916  1.00  0.61           H  
ATOM   3577 3HD1 LEU A 219       2.589 -38.228  25.437  1.00  0.61           H  
ATOM   3578 1HD2 LEU A 219       5.061 -37.534  27.051  1.00  0.61           H  
ATOM   3579 2HD2 LEU A 219       3.818 -38.682  27.564  1.00  0.61           H  
ATOM   3580 3HD2 LEU A 219       5.527 -39.184  27.488  1.00  0.61           H  
ATOM   3581  N   GLY A 220       5.057 -43.747  25.452  1.00  0.61           N  
ATOM   3582  CA  GLY A 220       4.571 -45.124  25.439  1.00  0.61           C  
ATOM   3583  C   GLY A 220       3.667 -45.393  24.242  1.00  0.61           C  
ATOM   3584  O   GLY A 220       3.158 -44.474  23.618  1.00  0.61           O  
ATOM   3585  H   GLY A 220       5.839 -43.551  24.843  1.00  0.61           H  
ATOM   3586 1HA  GLY A 220       5.432 -45.782  25.392  1.00  0.61           H  
ATOM   3587 2HA  GLY A 220       4.044 -45.345  26.365  1.00  0.61           H  
ATOM   3588  N   THR A 221       3.473 -46.644  23.872  1.00  0.62           N  
ATOM   3589  CA  THR A 221       2.590 -46.868  22.721  1.00  0.62           C  
ATOM   3590  C   THR A 221       1.128 -46.808  23.201  1.00  0.62           C  
ATOM   3591  O   THR A 221       0.810 -47.464  24.190  1.00  0.62           O  
ATOM   3592  CB  THR A 221       2.872 -48.219  22.056  1.00  0.62           C  
ATOM   3593  OG1 THR A 221       4.251 -48.230  21.640  1.00  0.62           O  
ATOM   3594  CG2 THR A 221       1.995 -48.437  20.842  1.00  0.62           C  
ATOM   3595  H   THR A 221       3.925 -47.397  24.396  1.00  0.62           H  
ATOM   3596  HA  THR A 221       2.790 -46.093  21.991  1.00  0.62           H  
ATOM   3597  HB  THR A 221       2.699 -49.011  22.770  1.00  0.62           H  
ATOM   3598  HG1 THR A 221       4.446 -49.009  21.055  1.00  0.62           H  
ATOM   3599 1HG2 THR A 221       2.234 -49.405  20.396  1.00  0.62           H  
ATOM   3600 2HG2 THR A 221       0.948 -48.424  21.139  1.00  0.62           H  
ATOM   3601 3HG2 THR A 221       2.178 -47.649  20.116  1.00  0.62           H  
ATOM   3602  N   PRO A 222       0.231 -46.006  22.590  1.00  0.63           N  
ATOM   3603  CA  PRO A 222      -1.164 -45.905  22.966  1.00  0.63           C  
ATOM   3604  C   PRO A 222      -1.939 -47.150  22.554  1.00  0.63           C  
ATOM   3605  O   PRO A 222      -1.593 -47.834  21.588  1.00  0.63           O  
ATOM   3606  CB  PRO A 222      -1.638 -44.678  22.189  1.00  0.63           C  
ATOM   3607  CG  PRO A 222      -0.743 -44.605  20.994  1.00  0.63           C  
ATOM   3608  CD  PRO A 222       0.613 -45.122  21.485  1.00  0.63           C  
ATOM   3609  HA  PRO A 222      -1.240 -45.740  24.046  1.00  0.63           H  
ATOM   3610 1HB  PRO A 222      -2.682 -44.790  21.942  1.00  0.63           H  
ATOM   3611 2HB  PRO A 222      -1.566 -43.794  22.820  1.00  0.63           H  
ATOM   3612 1HG  PRO A 222      -1.158 -45.205  20.169  1.00  0.63           H  
ATOM   3613 2HG  PRO A 222      -0.698 -43.564  20.638  1.00  0.63           H  
ATOM   3614 1HD  PRO A 222       1.079 -45.672  20.674  1.00  0.63           H  
ATOM   3615 2HD  PRO A 222       1.241 -44.297  21.851  1.00  0.63           H  
ATOM   3616  N   ASP A 223      -3.033 -47.389  23.259  1.00  0.65           N  
ATOM   3617  CA  ASP A 223      -3.939 -48.481  22.937  1.00  0.65           C  
ATOM   3618  C   ASP A 223      -5.364 -48.104  23.307  1.00  0.65           C  
ATOM   3619  O   ASP A 223      -5.598 -47.004  23.805  1.00  0.65           O  
ATOM   3620  CB  ASP A 223      -3.512 -49.763  23.674  1.00  0.65           C  
ATOM   3621  CG  ASP A 223      -3.576 -49.699  25.232  1.00  0.65           C  
ATOM   3622  OD1 ASP A 223      -4.453 -49.024  25.787  1.00  0.65           O  
ATOM   3623  OD2 ASP A 223      -2.759 -50.355  25.849  1.00  0.65           O  
ATOM   3624  H   ASP A 223      -3.241 -46.796  24.043  1.00  0.65           H  
ATOM   3625  HA  ASP A 223      -3.903 -48.663  21.861  1.00  0.65           H  
ATOM   3626 1HB  ASP A 223      -4.125 -50.598  23.339  1.00  0.65           H  
ATOM   3627 2HB  ASP A 223      -2.482 -50.000  23.391  1.00  0.65           H  
ATOM   3628  N   GLU A 224      -6.286 -49.053  23.146  1.00  0.67           N  
ATOM   3629  CA  GLU A 224      -7.715 -48.867  23.402  1.00  0.67           C  
ATOM   3630  C   GLU A 224      -8.092 -48.566  24.860  1.00  0.67           C  
ATOM   3631  O   GLU A 224      -9.215 -48.144  25.129  1.00  0.67           O  
ATOM   3632  CB  GLU A 224      -8.494 -50.106  22.954  1.00  0.67           C  
ATOM   3633  CG  GLU A 224      -8.533 -50.339  21.456  1.00  0.67           C  
ATOM   3634  CD  GLU A 224      -9.316 -51.591  21.070  1.00  0.67           C  
ATOM   3635  OE1 GLU A 224      -9.695 -52.325  21.952  1.00  0.67           O  
ATOM   3636  OE2 GLU A 224      -9.551 -51.793  19.893  1.00  0.67           O  
ATOM   3637  H   GLU A 224      -5.992 -49.941  22.774  1.00  0.67           H  
ATOM   3638  HA  GLU A 224      -8.039 -48.023  22.793  1.00  0.67           H  
ATOM   3639 1HB  GLU A 224      -8.062 -50.991  23.421  1.00  0.67           H  
ATOM   3640 2HB  GLU A 224      -9.524 -50.023  23.302  1.00  0.67           H  
ATOM   3641 1HG  GLU A 224      -8.978 -49.467  20.966  1.00  0.67           H  
ATOM   3642 2HG  GLU A 224      -7.510 -50.435  21.106  1.00  0.67           H  
ATOM   3643  N   VAL A 225      -7.223 -48.896  25.810  1.00  0.68           N  
ATOM   3644  CA  VAL A 225      -7.539 -48.659  27.210  1.00  0.68           C  
ATOM   3645  C   VAL A 225      -7.218 -47.213  27.528  1.00  0.68           C  
ATOM   3646  O   VAL A 225      -8.005 -46.492  28.145  1.00  0.68           O  
ATOM   3647  CB  VAL A 225      -6.726 -49.595  28.114  1.00  0.68           C  
ATOM   3648  CG1 VAL A 225      -6.971 -49.254  29.574  1.00  0.68           C  
ATOM   3649  CG2 VAL A 225      -7.109 -51.032  27.809  1.00  0.68           C  
ATOM   3650  H   VAL A 225      -6.283 -49.222  25.572  1.00  0.68           H  
ATOM   3651  HA  VAL A 225      -8.602 -48.834  27.372  1.00  0.68           H  
ATOM   3652  HB  VAL A 225      -5.661 -49.453  27.916  1.00  0.68           H  
ATOM   3653 1HG1 VAL A 225      -6.380 -49.916  30.205  1.00  0.68           H  
ATOM   3654 2HG1 VAL A 225      -6.677 -48.220  29.756  1.00  0.68           H  
ATOM   3655 3HG1 VAL A 225      -8.028 -49.379  29.804  1.00  0.68           H  
ATOM   3656 1HG2 VAL A 225      -6.525 -51.705  28.437  1.00  0.68           H  
ATOM   3657 2HG2 VAL A 225      -8.170 -51.176  28.007  1.00  0.68           H  
ATOM   3658 3HG2 VAL A 225      -6.900 -51.241  26.758  1.00  0.68           H  
ATOM   3659  N   VAL A 226      -6.043 -46.796  27.077  1.00  0.70           N  
ATOM   3660  CA  VAL A 226      -5.575 -45.434  27.279  1.00  0.70           C  
ATOM   3661  C   VAL A 226      -6.396 -44.437  26.470  1.00  0.70           C  
ATOM   3662  O   VAL A 226      -6.794 -43.373  26.957  1.00  0.70           O  
ATOM   3663  CB  VAL A 226      -4.109 -45.305  26.800  1.00  0.70           C  
ATOM   3664  CG1 VAL A 226      -3.649 -43.835  26.861  1.00  0.70           C  
ATOM   3665  CG2 VAL A 226      -3.223 -46.194  27.636  1.00  0.70           C  
ATOM   3666  H   VAL A 226      -5.450 -47.477  26.579  1.00  0.70           H  
ATOM   3667  HA  VAL A 226      -5.649 -45.192  28.338  1.00  0.70           H  
ATOM   3668  HB  VAL A 226      -4.052 -45.624  25.757  1.00  0.70           H  
ATOM   3669 1HG1 VAL A 226      -2.628 -43.763  26.501  1.00  0.70           H  
ATOM   3670 2HG1 VAL A 226      -4.296 -43.224  26.236  1.00  0.70           H  
ATOM   3671 3HG1 VAL A 226      -3.698 -43.480  27.890  1.00  0.70           H  
ATOM   3672 1HG2 VAL A 226      -2.196 -46.123  27.281  1.00  0.70           H  
ATOM   3673 2HG2 VAL A 226      -3.273 -45.885  28.679  1.00  0.70           H  
ATOM   3674 3HG2 VAL A 226      -3.567 -47.232  27.544  1.00  0.70           H  
ATOM   3675  N   TRP A 227      -6.602 -44.800  25.214  1.00  0.71           N  
ATOM   3676  CA  TRP A 227      -7.246 -44.002  24.199  1.00  0.71           C  
ATOM   3677  C   TRP A 227      -8.154 -44.830  23.272  1.00  0.71           C  
ATOM   3678  O   TRP A 227      -7.741 -45.182  22.170  1.00  0.71           O  
ATOM   3679  CB  TRP A 227      -6.140 -43.329  23.418  1.00  0.71           C  
ATOM   3680  CG  TRP A 227      -6.546 -42.347  22.410  1.00  0.71           C  
ATOM   3681  CD1 TRP A 227      -7.773 -41.819  22.149  1.00  0.71           C  
ATOM   3682  CD2 TRP A 227      -5.645 -41.774  21.466  1.00  0.71           C  
ATOM   3683  NE1 TRP A 227      -7.685 -40.954  21.080  1.00  0.71           N  
ATOM   3684  CE2 TRP A 227      -6.381 -40.923  20.656  1.00  0.71           C  
ATOM   3685  CE3 TRP A 227      -4.278 -41.928  21.239  1.00  0.71           C  
ATOM   3686  CZ2 TRP A 227      -5.795 -40.225  19.636  1.00  0.71           C  
ATOM   3687  CZ3 TRP A 227      -3.696 -41.246  20.221  1.00  0.71           C  
ATOM   3688  CH2 TRP A 227      -4.433 -40.418  19.440  1.00  0.71           C  
ATOM   3689  H   TRP A 227      -6.261 -45.708  24.915  1.00  0.71           H  
ATOM   3690  HA  TRP A 227      -7.824 -43.224  24.691  1.00  0.71           H  
ATOM   3691 1HB  TRP A 227      -5.496 -42.803  24.120  1.00  0.71           H  
ATOM   3692 2HB  TRP A 227      -5.527 -44.093  22.951  1.00  0.71           H  
ATOM   3693  HD1 TRP A 227      -8.683 -42.052  22.698  1.00  0.71           H  
ATOM   3694  HE1 TRP A 227      -8.447 -40.429  20.675  1.00  0.71           H  
ATOM   3695  HE3 TRP A 227      -3.693 -42.594  21.863  1.00  0.71           H  
ATOM   3696  HZ2 TRP A 227      -6.359 -39.549  18.995  1.00  0.71           H  
ATOM   3697  HZ3 TRP A 227      -2.629 -41.387  20.053  1.00  0.71           H  
ATOM   3698  HH2 TRP A 227      -3.941 -39.906  18.656  1.00  0.71           H  
ATOM   3699  N   PRO A 228      -9.403 -45.114  23.650  1.00  0.72           N  
ATOM   3700  CA  PRO A 228     -10.356 -45.990  22.961  1.00  0.72           C  
ATOM   3701  C   PRO A 228     -10.484 -45.780  21.444  1.00  0.72           C  
ATOM   3702  O   PRO A 228     -10.833 -46.711  20.721  1.00  0.72           O  
ATOM   3703  CB  PRO A 228     -11.663 -45.641  23.679  1.00  0.72           C  
ATOM   3704  CG  PRO A 228     -11.224 -45.251  25.076  1.00  0.72           C  
ATOM   3705  CD  PRO A 228      -9.931 -44.511  24.887  1.00  0.72           C  
ATOM   3706  HA  PRO A 228     -10.104 -47.032  23.167  1.00  0.72           H  
ATOM   3707 1HB  PRO A 228     -12.182 -44.832  23.146  1.00  0.72           H  
ATOM   3708 2HB  PRO A 228     -12.335 -46.511  23.673  1.00  0.72           H  
ATOM   3709 1HG  PRO A 228     -11.996 -44.645  25.568  1.00  0.72           H  
ATOM   3710 2HG  PRO A 228     -11.090 -46.161  25.689  1.00  0.72           H  
ATOM   3711 1HD  PRO A 228     -10.108 -43.428  24.765  1.00  0.72           H  
ATOM   3712 2HD  PRO A 228      -9.278 -44.740  25.745  1.00  0.72           H  
ATOM   3713  N   GLY A 229     -10.243 -44.567  20.952  1.00  0.74           N  
ATOM   3714  CA  GLY A 229     -10.378 -44.293  19.522  1.00  0.74           C  
ATOM   3715  C   GLY A 229      -9.155 -44.653  18.661  1.00  0.74           C  
ATOM   3716  O   GLY A 229      -9.232 -44.593  17.433  1.00  0.74           O  
ATOM   3717  H   GLY A 229      -9.954 -43.823  21.565  1.00  0.74           H  
ATOM   3718 1HA  GLY A 229     -11.249 -44.830  19.144  1.00  0.74           H  
ATOM   3719 2HA  GLY A 229     -10.597 -43.234  19.394  1.00  0.74           H  
ATOM   3720  N   VAL A 230      -8.064 -45.120  19.265  1.00  0.75           N  
ATOM   3721  CA  VAL A 230      -6.848 -45.418  18.492  1.00  0.75           C  
ATOM   3722  C   VAL A 230      -6.995 -46.411  17.365  1.00  0.75           C  
ATOM   3723  O   VAL A 230      -6.530 -46.168  16.255  1.00  0.75           O  
ATOM   3724  CB  VAL A 230      -5.770 -45.979  19.410  1.00  0.75           C  
ATOM   3725  CG1 VAL A 230      -4.649 -46.525  18.651  1.00  0.75           C  
ATOM   3726  CG2 VAL A 230      -5.257 -44.920  20.192  1.00  0.75           C  
ATOM   3727  H   VAL A 230      -8.047 -45.210  20.283  1.00  0.75           H  
ATOM   3728  HA  VAL A 230      -6.491 -44.473  18.075  1.00  0.75           H  
ATOM   3729  HB  VAL A 230      -6.201 -46.757  20.044  1.00  0.75           H  
ATOM   3730 1HG1 VAL A 230      -3.897 -46.893  19.351  1.00  0.75           H  
ATOM   3731 2HG1 VAL A 230      -4.993 -47.342  18.027  1.00  0.75           H  
ATOM   3732 3HG1 VAL A 230      -4.222 -45.743  18.031  1.00  0.75           H  
ATOM   3733 1HG2 VAL A 230      -4.511 -45.305  20.858  1.00  0.75           H  
ATOM   3734 2HG2 VAL A 230      -4.826 -44.169  19.533  1.00  0.75           H  
ATOM   3735 3HG2 VAL A 230      -6.051 -44.499  20.737  1.00  0.75           H  
ATOM   3736  N   THR A 231      -7.685 -47.503  17.602  1.00  0.78           N  
ATOM   3737  CA  THR A 231      -7.769 -48.524  16.575  1.00  0.78           C  
ATOM   3738  C   THR A 231      -8.762 -48.170  15.470  1.00  0.78           C  
ATOM   3739  O   THR A 231      -8.865 -48.888  14.478  1.00  0.78           O  
ATOM   3740  CB  THR A 231      -8.072 -49.884  17.210  1.00  0.78           C  
ATOM   3741  OG1 THR A 231      -9.316 -49.825  17.921  1.00  0.78           O  
ATOM   3742  CG2 THR A 231      -6.950 -50.221  18.178  1.00  0.78           C  
ATOM   3743  H   THR A 231      -8.108 -47.652  18.509  1.00  0.78           H  
ATOM   3744  HA  THR A 231      -6.789 -48.605  16.108  1.00  0.78           H  
ATOM   3745  HB  THR A 231      -8.136 -50.654  16.442  1.00  0.78           H  
ATOM   3746  HG1 THR A 231      -9.377 -50.577  18.563  1.00  0.78           H  
ATOM   3747 1HG2 THR A 231      -7.152 -51.187  18.645  1.00  0.78           H  
ATOM   3748 2HG2 THR A 231      -6.017 -50.268  17.643  1.00  0.78           H  
ATOM   3749 3HG2 THR A 231      -6.889 -49.449  18.944  1.00  0.78           H  
ATOM   3750  N   SER A 232      -9.517 -47.076  15.650  1.00  0.79           N  
ATOM   3751  CA  SER A 232     -10.448 -46.639  14.627  1.00  0.79           C  
ATOM   3752  C   SER A 232      -9.738 -45.675  13.676  1.00  0.79           C  
ATOM   3753  O   SER A 232     -10.303 -45.252  12.665  1.00  0.79           O  
ATOM   3754  CB  SER A 232     -11.665 -45.962  15.235  1.00  0.79           C  
ATOM   3755  OG  SER A 232     -11.345 -44.716  15.798  1.00  0.79           O  
ATOM   3756  H   SER A 232      -9.403 -46.493  16.477  1.00  0.79           H  
ATOM   3757  HA  SER A 232     -10.777 -47.506  14.057  1.00  0.79           H  
ATOM   3758 1HB  SER A 232     -12.428 -45.833  14.471  1.00  0.79           H  
ATOM   3759 2HB  SER A 232     -12.079 -46.609  16.005  1.00  0.79           H  
ATOM   3760  HG  SER A 232     -10.515 -44.841  16.307  1.00  0.79           H  
ATOM   3761  N   MET A 233      -8.502 -45.292  14.021  1.00  0.80           N  
ATOM   3762  CA  MET A 233      -7.766 -44.335  13.223  1.00  0.80           C  
ATOM   3763  C   MET A 233      -7.294 -45.007  11.923  1.00  0.80           C  
ATOM   3764  O   MET A 233      -6.691 -46.084  11.993  1.00  0.80           O  
ATOM   3765  CB  MET A 233      -6.569 -43.833  13.991  1.00  0.80           C  
ATOM   3766  CG  MET A 233      -6.843 -43.090  15.252  1.00  0.80           C  
ATOM   3767  SD  MET A 233      -7.655 -41.553  14.997  1.00  0.80           S  
ATOM   3768  CE  MET A 233      -7.728 -41.032  16.693  1.00  0.80           C  
ATOM   3769  H   MET A 233      -8.048 -45.674  14.848  1.00  0.80           H  
ATOM   3770  HA  MET A 233      -8.419 -43.495  13.039  1.00  0.80           H  
ATOM   3771 1HB  MET A 233      -5.908 -44.655  14.224  1.00  0.80           H  
ATOM   3772 2HB  MET A 233      -6.043 -43.156  13.367  1.00  0.80           H  
ATOM   3773 1HG  MET A 233      -7.477 -43.701  15.877  1.00  0.80           H  
ATOM   3774 2HG  MET A 233      -5.914 -42.911  15.788  1.00  0.80           H  
ATOM   3775 1HE  MET A 233      -8.224 -40.064  16.756  1.00  0.80           H  
ATOM   3776 2HE  MET A 233      -8.286 -41.767  17.278  1.00  0.80           H  
ATOM   3777 3HE  MET A 233      -6.716 -40.957  17.077  1.00  0.80           H  
ATOM   3778  N   PRO A 234      -7.495 -44.398  10.740  1.00  0.80           N  
ATOM   3779  CA  PRO A 234      -7.104 -44.912   9.430  1.00  0.80           C  
ATOM   3780  C   PRO A 234      -5.675 -45.434   9.294  1.00  0.80           C  
ATOM   3781  O   PRO A 234      -5.446 -46.399   8.564  1.00  0.80           O  
ATOM   3782  CB  PRO A 234      -7.295 -43.679   8.545  1.00  0.80           C  
ATOM   3783  CG  PRO A 234      -8.412 -42.918   9.196  1.00  0.80           C  
ATOM   3784  CD  PRO A 234      -8.189 -43.089  10.676  1.00  0.80           C  
ATOM   3785  HA  PRO A 234      -7.820 -45.701   9.144  1.00  0.80           H  
ATOM   3786 1HB  PRO A 234      -6.351 -43.100   8.511  1.00  0.80           H  
ATOM   3787 2HB  PRO A 234      -7.516 -43.982   7.515  1.00  0.80           H  
ATOM   3788 1HG  PRO A 234      -8.380 -41.863   8.885  1.00  0.80           H  
ATOM   3789 2HG  PRO A 234      -9.384 -43.316   8.869  1.00  0.80           H  
ATOM   3790 1HD  PRO A 234      -7.561 -42.282  11.093  1.00  0.80           H  
ATOM   3791 2HD  PRO A 234      -9.188 -43.140  11.130  1.00  0.80           H  
ATOM   3792  N   ASP A 235      -4.716 -44.816   9.997  1.00  0.79           N  
ATOM   3793  CA  ASP A 235      -3.327 -45.243   9.899  1.00  0.79           C  
ATOM   3794  C   ASP A 235      -2.809 -45.983  11.135  1.00  0.79           C  
ATOM   3795  O   ASP A 235      -1.596 -46.088  11.319  1.00  0.79           O  
ATOM   3796  CB  ASP A 235      -2.425 -44.045   9.588  1.00  0.79           C  
ATOM   3797  CG  ASP A 235      -2.689 -43.435   8.188  1.00  0.79           C  
ATOM   3798  OD1 ASP A 235      -2.795 -44.188   7.245  1.00  0.79           O  
ATOM   3799  OD2 ASP A 235      -2.818 -42.234   8.087  1.00  0.79           O  
ATOM   3800  H   ASP A 235      -4.919 -44.021  10.603  1.00  0.79           H  
ATOM   3801  HA  ASP A 235      -3.250 -45.931   9.059  1.00  0.79           H  
ATOM   3802 1HB  ASP A 235      -2.563 -43.285  10.328  1.00  0.79           H  
ATOM   3803 2HB  ASP A 235      -1.382 -44.358   9.638  1.00  0.79           H  
ATOM   3804  N   TYR A 236      -3.683 -46.468  12.015  1.00  0.79           N  
ATOM   3805  CA  TYR A 236      -3.147 -47.213  13.158  1.00  0.79           C  
ATOM   3806  C   TYR A 236      -2.564 -48.541  12.692  1.00  0.79           C  
ATOM   3807  O   TYR A 236      -3.173 -49.258  11.895  1.00  0.79           O  
ATOM   3808  CB  TYR A 236      -4.157 -47.433  14.276  1.00  0.79           C  
ATOM   3809  CG  TYR A 236      -3.517 -48.097  15.474  1.00  0.79           C  
ATOM   3810  CD1 TYR A 236      -2.594 -47.377  16.223  1.00  0.79           C  
ATOM   3811  CD2 TYR A 236      -3.845 -49.381  15.840  1.00  0.79           C  
ATOM   3812  CE1 TYR A 236      -2.003 -47.940  17.334  1.00  0.79           C  
ATOM   3813  CE2 TYR A 236      -3.254 -49.947  16.956  1.00  0.79           C  
ATOM   3814  CZ  TYR A 236      -2.341 -49.228  17.703  1.00  0.79           C  
ATOM   3815  OH  TYR A 236      -1.767 -49.786  18.823  1.00  0.79           O  
ATOM   3816  H   TYR A 236      -4.694 -46.359  11.890  1.00  0.79           H  
ATOM   3817  HA  TYR A 236      -2.323 -46.644  13.579  1.00  0.79           H  
ATOM   3818 1HB  TYR A 236      -4.565 -46.480  14.593  1.00  0.79           H  
ATOM   3819 2HB  TYR A 236      -4.986 -48.052  13.927  1.00  0.79           H  
ATOM   3820  HD1 TYR A 236      -2.341 -46.362  15.937  1.00  0.79           H  
ATOM   3821  HD2 TYR A 236      -4.571 -49.945  15.256  1.00  0.79           H  
ATOM   3822  HE1 TYR A 236      -1.283 -47.370  17.921  1.00  0.79           H  
ATOM   3823  HE2 TYR A 236      -3.517 -50.961  17.254  1.00  0.79           H  
ATOM   3824  HH  TYR A 236      -1.528 -49.081  19.449  1.00  0.79           H  
ATOM   3825  N   LYS A 237      -1.375 -48.869  13.187  1.00  0.78           N  
ATOM   3826  CA  LYS A 237      -0.671 -50.086  12.803  1.00  0.78           C  
ATOM   3827  C   LYS A 237      -0.349 -50.964  14.024  1.00  0.78           C  
ATOM   3828  O   LYS A 237       0.749 -50.852  14.559  1.00  0.78           O  
ATOM   3829  CB  LYS A 237       0.641 -49.749  12.080  1.00  0.78           C  
ATOM   3830  CG  LYS A 237       0.509 -48.833  10.851  1.00  0.78           C  
ATOM   3831  CD  LYS A 237      -0.246 -49.479   9.696  1.00  0.78           C  
ATOM   3832  CE  LYS A 237      -0.321 -48.527   8.498  1.00  0.78           C  
ATOM   3833  NZ  LYS A 237      -1.083 -49.116   7.350  1.00  0.78           N  
ATOM   3834  H   LYS A 237      -0.940 -48.233  13.839  1.00  0.78           H  
ATOM   3835  HA  LYS A 237      -1.288 -50.638  12.100  1.00  0.78           H  
ATOM   3836 1HB  LYS A 237       1.326 -49.265  12.779  1.00  0.78           H  
ATOM   3837 2HB  LYS A 237       1.116 -50.673  11.750  1.00  0.78           H  
ATOM   3838 1HG  LYS A 237       0.004 -47.921  11.134  1.00  0.78           H  
ATOM   3839 2HG  LYS A 237       1.506 -48.572  10.500  1.00  0.78           H  
ATOM   3840 1HD  LYS A 237       0.256 -50.397   9.395  1.00  0.78           H  
ATOM   3841 2HD  LYS A 237      -1.259 -49.724  10.017  1.00  0.78           H  
ATOM   3842 1HE  LYS A 237      -0.817 -47.605   8.815  1.00  0.78           H  
ATOM   3843 2HE  LYS A 237       0.689 -48.289   8.167  1.00  0.78           H  
ATOM   3844 1HZ  LYS A 237      -1.112 -48.446   6.592  1.00  0.78           H  
ATOM   3845 2HZ  LYS A 237      -0.631 -49.964   7.038  1.00  0.78           H  
ATOM   3846 3HZ  LYS A 237      -2.028 -49.324   7.649  1.00  0.78           H  
ATOM   3847  N   PRO A 238      -1.247 -51.882  14.451  1.00  0.76           N  
ATOM   3848  CA  PRO A 238      -1.193 -52.686  15.680  1.00  0.76           C  
ATOM   3849  C   PRO A 238       0.100 -53.482  15.878  1.00  0.76           C  
ATOM   3850  O   PRO A 238       0.401 -53.901  16.993  1.00  0.76           O  
ATOM   3851  CB  PRO A 238      -2.364 -53.660  15.492  1.00  0.76           C  
ATOM   3852  CG  PRO A 238      -3.322 -52.947  14.582  1.00  0.76           C  
ATOM   3853  CD  PRO A 238      -2.451 -52.155  13.635  1.00  0.76           C  
ATOM   3854  HA  PRO A 238      -1.363 -52.032  16.547  1.00  0.76           H  
ATOM   3855 1HB  PRO A 238      -1.997 -54.607  15.071  1.00  0.76           H  
ATOM   3856 2HB  PRO A 238      -2.809 -53.896  16.469  1.00  0.76           H  
ATOM   3857 1HG  PRO A 238      -3.950 -53.680  14.053  1.00  0.76           H  
ATOM   3858 2HG  PRO A 238      -4.004 -52.320  15.163  1.00  0.76           H  
ATOM   3859 1HD  PRO A 238      -2.197 -52.745  12.741  1.00  0.76           H  
ATOM   3860 2HD  PRO A 238      -2.989 -51.242  13.395  1.00  0.76           H  
ATOM   3861  N   SER A 239       0.846 -53.723  14.801  1.00  0.75           N  
ATOM   3862  CA  SER A 239       2.102 -54.469  14.872  1.00  0.75           C  
ATOM   3863  C   SER A 239       3.255 -53.617  15.439  1.00  0.75           C  
ATOM   3864  O   SER A 239       4.346 -54.126  15.702  1.00  0.75           O  
ATOM   3865  CB  SER A 239       2.472 -54.985  13.498  1.00  0.75           C  
ATOM   3866  OG  SER A 239       2.761 -53.928  12.625  1.00  0.75           O  
ATOM   3867  H   SER A 239       0.554 -53.366  13.904  1.00  0.75           H  
ATOM   3868  HA  SER A 239       1.954 -55.321  15.537  1.00  0.75           H  
ATOM   3869 1HB  SER A 239       3.344 -55.630  13.588  1.00  0.75           H  
ATOM   3870 2HB  SER A 239       1.659 -55.585  13.096  1.00  0.75           H  
ATOM   3871  HG  SER A 239       3.253 -53.286  13.150  1.00  0.75           H  
ATOM   3872  N   PHE A 240       3.012 -52.319  15.588  1.00  0.73           N  
ATOM   3873  CA  PHE A 240       3.980 -51.361  16.105  1.00  0.73           C  
ATOM   3874  C   PHE A 240       4.475 -51.820  17.502  1.00  0.73           C  
ATOM   3875  O   PHE A 240       3.657 -52.261  18.309  1.00  0.73           O  
ATOM   3876  CB  PHE A 240       3.302 -50.000  16.239  1.00  0.73           C  
ATOM   3877  CG  PHE A 240       4.185 -48.910  16.621  1.00  0.73           C  
ATOM   3878  CD1 PHE A 240       4.901 -48.189  15.680  1.00  0.73           C  
ATOM   3879  CD2 PHE A 240       4.347 -48.628  17.916  1.00  0.73           C  
ATOM   3880  CE1 PHE A 240       5.738 -47.185  16.083  1.00  0.73           C  
ATOM   3881  CE2 PHE A 240       5.181 -47.664  18.320  1.00  0.73           C  
ATOM   3882  CZ  PHE A 240       5.879 -46.929  17.415  1.00  0.73           C  
ATOM   3883  H   PHE A 240       2.092 -51.960  15.331  1.00  0.73           H  
ATOM   3884  HA  PHE A 240       4.787 -51.282  15.389  1.00  0.73           H  
ATOM   3885 1HB  PHE A 240       2.849 -49.737  15.288  1.00  0.73           H  
ATOM   3886 2HB  PHE A 240       2.498 -50.065  16.973  1.00  0.73           H  
ATOM   3887  HD1 PHE A 240       4.781 -48.420  14.621  1.00  0.73           H  
ATOM   3888  HD2 PHE A 240       3.798 -49.211  18.646  1.00  0.73           H  
ATOM   3889  HE1 PHE A 240       6.286 -46.599  15.352  1.00  0.73           H  
ATOM   3890  HE2 PHE A 240       5.278 -47.471  19.369  1.00  0.73           H  
ATOM   3891  HZ  PHE A 240       6.529 -46.155  17.760  1.00  0.73           H  
ATOM   3892  N   PRO A 241       5.783 -51.752  17.830  1.00  0.71           N  
ATOM   3893  CA  PRO A 241       6.354 -52.118  19.126  1.00  0.71           C  
ATOM   3894  C   PRO A 241       5.703 -51.399  20.310  1.00  0.71           C  
ATOM   3895  O   PRO A 241       5.389 -50.208  20.229  1.00  0.71           O  
ATOM   3896  CB  PRO A 241       7.814 -51.684  18.972  1.00  0.71           C  
ATOM   3897  CG  PRO A 241       8.086 -51.771  17.492  1.00  0.71           C  
ATOM   3898  CD  PRO A 241       6.799 -51.344  16.828  1.00  0.71           C  
ATOM   3899  HA  PRO A 241       6.278 -53.212  19.252  1.00  0.71           H  
ATOM   3900 1HB  PRO A 241       7.935 -50.674  19.370  1.00  0.71           H  
ATOM   3901 2HB  PRO A 241       8.466 -52.337  19.570  1.00  0.71           H  
ATOM   3902 1HG  PRO A 241       8.942 -51.137  17.226  1.00  0.71           H  
ATOM   3903 2HG  PRO A 241       8.368 -52.802  17.227  1.00  0.71           H  
ATOM   3904 1HD  PRO A 241       6.784 -50.264  16.651  1.00  0.71           H  
ATOM   3905 2HD  PRO A 241       6.716 -51.935  15.907  1.00  0.71           H  
ATOM   3906  N   LYS A 242       5.529 -52.103  21.426  1.00  0.68           N  
ATOM   3907  CA  LYS A 242       4.935 -51.457  22.590  1.00  0.68           C  
ATOM   3908  C   LYS A 242       6.001 -50.835  23.493  1.00  0.68           C  
ATOM   3909  O   LYS A 242       6.748 -51.541  24.166  1.00  0.68           O  
ATOM   3910  CB  LYS A 242       4.080 -52.440  23.395  1.00  0.68           C  
ATOM   3911  CG  LYS A 242       3.322 -51.775  24.549  1.00  0.68           C  
ATOM   3912  CD  LYS A 242       2.391 -52.742  25.275  1.00  0.68           C  
ATOM   3913  CE  LYS A 242       1.597 -52.007  26.358  1.00  0.68           C  
ATOM   3914  NZ  LYS A 242       0.652 -52.907  27.074  1.00  0.68           N  
ATOM   3915  H   LYS A 242       5.796 -53.076  21.466  1.00  0.68           H  
ATOM   3916  HA  LYS A 242       4.283 -50.669  22.244  1.00  0.68           H  
ATOM   3917 1HB  LYS A 242       3.352 -52.916  22.738  1.00  0.68           H  
ATOM   3918 2HB  LYS A 242       4.714 -53.222  23.814  1.00  0.68           H  
ATOM   3919 1HG  LYS A 242       4.041 -51.364  25.265  1.00  0.68           H  
ATOM   3920 2HG  LYS A 242       2.729 -50.952  24.162  1.00  0.68           H  
ATOM   3921 1HD  LYS A 242       1.697 -53.189  24.564  1.00  0.68           H  
ATOM   3922 2HD  LYS A 242       2.976 -53.537  25.739  1.00  0.68           H  
ATOM   3923 1HE  LYS A 242       2.294 -51.579  27.077  1.00  0.68           H  
ATOM   3924 2HE  LYS A 242       1.029 -51.198  25.893  1.00  0.68           H  
ATOM   3925 1HZ  LYS A 242       0.150 -52.373  27.773  1.00  0.68           H  
ATOM   3926 2HZ  LYS A 242      -0.009 -53.295  26.415  1.00  0.68           H  
ATOM   3927 3HZ  LYS A 242       1.162 -53.653  27.521  1.00  0.68           H  
ATOM   3928  N   TRP A 243       6.072 -49.512  23.489  1.00  0.65           N  
ATOM   3929  CA  TRP A 243       7.069 -48.793  24.268  1.00  0.65           C  
ATOM   3930  C   TRP A 243       6.535 -48.427  25.640  1.00  0.65           C  
ATOM   3931  O   TRP A 243       5.333 -48.177  25.794  1.00  0.65           O  
ATOM   3932  CB  TRP A 243       7.509 -47.531  23.542  1.00  0.65           C  
ATOM   3933  CG  TRP A 243       8.242 -47.823  22.285  1.00  0.65           C  
ATOM   3934  CD1 TRP A 243       7.715 -47.831  21.049  1.00  0.65           C  
ATOM   3935  CD2 TRP A 243       9.627 -48.172  22.129  1.00  0.65           C  
ATOM   3936  NE1 TRP A 243       8.669 -48.155  20.124  1.00  0.65           N  
ATOM   3937  CE2 TRP A 243       9.840 -48.373  20.762  1.00  0.65           C  
ATOM   3938  CE3 TRP A 243      10.689 -48.331  23.020  1.00  0.65           C  
ATOM   3939  CZ2 TRP A 243      11.072 -48.730  20.258  1.00  0.65           C  
ATOM   3940  CZ3 TRP A 243      11.933 -48.684  22.514  1.00  0.65           C  
ATOM   3941  CH2 TRP A 243      12.117 -48.880  21.167  1.00  0.65           C  
ATOM   3942  H   TRP A 243       5.435 -48.995  22.897  1.00  0.65           H  
ATOM   3943  HA  TRP A 243       7.938 -49.436  24.398  1.00  0.65           H  
ATOM   3944 1HB  TRP A 243       6.630 -46.931  23.292  1.00  0.65           H  
ATOM   3945 2HB  TRP A 243       8.140 -46.930  24.198  1.00  0.65           H  
ATOM   3946  HD1 TRP A 243       6.691 -47.614  20.843  1.00  0.65           H  
ATOM   3947  HE1 TRP A 243       8.522 -48.232  19.127  1.00  0.65           H  
ATOM   3948  HE3 TRP A 243      10.542 -48.178  24.091  1.00  0.65           H  
ATOM   3949  HZ2 TRP A 243      11.237 -48.890  19.193  1.00  0.65           H  
ATOM   3950  HZ3 TRP A 243      12.761 -48.807  23.213  1.00  0.65           H  
ATOM   3951  HH2 TRP A 243      13.107 -49.159  20.804  1.00  0.65           H  
ATOM   3952  N   ALA A 244       7.426 -48.382  26.631  1.00  0.64           N  
ATOM   3953  CA  ALA A 244       7.065 -47.901  27.961  1.00  0.64           C  
ATOM   3954  C   ALA A 244       7.269 -46.387  28.044  1.00  0.64           C  
ATOM   3955  O   ALA A 244       8.235 -45.853  27.493  1.00  0.64           O  
ATOM   3956  CB  ALA A 244       7.896 -48.595  29.026  1.00  0.64           C  
ATOM   3957  H   ALA A 244       8.382 -48.648  26.446  1.00  0.64           H  
ATOM   3958  HA  ALA A 244       6.011 -48.115  28.131  1.00  0.64           H  
ATOM   3959 1HB  ALA A 244       7.600 -48.226  30.010  1.00  0.64           H  
ATOM   3960 2HB  ALA A 244       7.733 -49.671  28.974  1.00  0.64           H  
ATOM   3961 3HB  ALA A 244       8.950 -48.378  28.863  1.00  0.64           H  
ATOM   3962  N   ARG A 245       6.383 -45.713  28.771  1.00  0.65           N  
ATOM   3963  CA  ARG A 245       6.476 -44.265  28.968  1.00  0.65           C  
ATOM   3964  C   ARG A 245       7.699 -43.837  29.753  1.00  0.65           C  
ATOM   3965  O   ARG A 245       8.038 -44.451  30.768  1.00  0.65           O  
ATOM   3966  CB  ARG A 245       5.240 -43.743  29.680  1.00  0.65           C  
ATOM   3967  CG  ARG A 245       5.264 -42.250  29.997  1.00  0.65           C  
ATOM   3968  CD  ARG A 245       3.962 -41.774  30.496  1.00  0.65           C  
ATOM   3969  NE  ARG A 245       2.945 -41.864  29.458  1.00  0.65           N  
ATOM   3970  CZ  ARG A 245       1.645 -41.603  29.626  1.00  0.65           C  
ATOM   3971  NH1 ARG A 245       1.190 -41.203  30.799  1.00  0.65           N  
ATOM   3972  NH2 ARG A 245       0.827 -41.760  28.603  1.00  0.65           N  
ATOM   3973  H   ARG A 245       5.614 -46.213  29.195  1.00  0.65           H  
ATOM   3974  HA  ARG A 245       6.534 -43.794  27.987  1.00  0.65           H  
ATOM   3975 1HB  ARG A 245       4.358 -43.948  29.086  1.00  0.65           H  
ATOM   3976 2HB  ARG A 245       5.123 -44.269  30.625  1.00  0.65           H  
ATOM   3977 1HG  ARG A 245       5.996 -42.071  30.786  1.00  0.65           H  
ATOM   3978 2HG  ARG A 245       5.545 -41.683  29.134  1.00  0.65           H  
ATOM   3979 1HD  ARG A 245       3.648 -42.382  31.340  1.00  0.65           H  
ATOM   3980 2HD  ARG A 245       4.048 -40.733  30.803  1.00  0.65           H  
ATOM   3981  HE  ARG A 245       3.236 -42.185  28.525  1.00  0.65           H  
ATOM   3982 1HH1 ARG A 245       1.827 -41.091  31.574  1.00  0.65           H  
ATOM   3983 2HH1 ARG A 245       0.207 -41.016  30.926  1.00  0.65           H  
ATOM   3984 1HH2 ARG A 245       1.200 -42.085  27.710  1.00  0.65           H  
ATOM   3985 2HH2 ARG A 245      -0.155 -41.581  28.706  1.00  0.65           H  
ATOM   3986  N   GLN A 246       8.352 -42.777  29.286  1.00  0.66           N  
ATOM   3987  CA  GLN A 246       9.500 -42.221  29.971  1.00  0.66           C  
ATOM   3988  C   GLN A 246       9.002 -41.090  30.858  1.00  0.66           C  
ATOM   3989  O   GLN A 246       8.175 -40.282  30.438  1.00  0.66           O  
ATOM   3990  CB  GLN A 246      10.511 -41.703  28.947  1.00  0.66           C  
ATOM   3991  CG  GLN A 246      10.950 -42.769  27.951  1.00  0.66           C  
ATOM   3992  CD  GLN A 246      11.692 -43.938  28.576  1.00  0.66           C  
ATOM   3993  OE1 GLN A 246      12.783 -43.774  29.178  1.00  0.66           O  
ATOM   3994  NE2 GLN A 246      11.110 -45.140  28.447  1.00  0.66           N  
ATOM   3995  H   GLN A 246       8.041 -42.320  28.434  1.00  0.66           H  
ATOM   3996  HA  GLN A 246       9.959 -42.986  30.595  1.00  0.66           H  
ATOM   3997 1HB  GLN A 246      10.060 -40.888  28.377  1.00  0.66           H  
ATOM   3998 2HB  GLN A 246      11.387 -41.304  29.456  1.00  0.66           H  
ATOM   3999 1HG  GLN A 246      10.048 -43.168  27.479  1.00  0.66           H  
ATOM   4000 2HG  GLN A 246      11.588 -42.313  27.194  1.00  0.66           H  
ATOM   4001 1HE2 GLN A 246      11.540 -45.949  28.835  1.00  0.66           H  
ATOM   4002 2HE2 GLN A 246      10.212 -45.249  27.952  1.00  0.66           H  
ATOM   4003  N   ASP A 247       9.497 -41.011  32.078  1.00  0.68           N  
ATOM   4004  CA  ASP A 247       9.075 -39.933  32.960  1.00  0.68           C  
ATOM   4005  C   ASP A 247       9.556 -38.574  32.441  1.00  0.68           C  
ATOM   4006  O   ASP A 247      10.689 -38.441  31.966  1.00  0.68           O  
ATOM   4007  CB  ASP A 247       9.558 -40.155  34.394  1.00  0.68           C  
ATOM   4008  CG  ASP A 247       8.824 -39.240  35.391  1.00  0.68           C  
ATOM   4009  OD1 ASP A 247       9.309 -38.158  35.683  1.00  0.68           O  
ATOM   4010  OD2 ASP A 247       7.777 -39.634  35.846  1.00  0.68           O  
ATOM   4011  H   ASP A 247      10.163 -41.704  32.394  1.00  0.68           H  
ATOM   4012  HA  ASP A 247       7.984 -39.917  32.977  1.00  0.68           H  
ATOM   4013 1HB  ASP A 247       9.388 -41.194  34.681  1.00  0.68           H  
ATOM   4014 2HB  ASP A 247      10.632 -39.967  34.460  1.00  0.68           H  
ATOM   4015  N   PHE A 248       8.748 -37.535  32.599  1.00  0.70           N  
ATOM   4016  CA  PHE A 248       9.206 -36.217  32.171  1.00  0.70           C  
ATOM   4017  C   PHE A 248      10.389 -35.673  32.979  1.00  0.70           C  
ATOM   4018  O   PHE A 248      11.104 -34.797  32.505  1.00  0.70           O  
ATOM   4019  CB  PHE A 248       8.069 -35.202  32.028  1.00  0.70           C  
ATOM   4020  CG  PHE A 248       7.442 -35.251  30.639  1.00  0.70           C  
ATOM   4021  CD1 PHE A 248       6.174 -35.711  30.380  1.00  0.70           C  
ATOM   4022  CD2 PHE A 248       8.208 -34.812  29.570  1.00  0.70           C  
ATOM   4023  CE1 PHE A 248       5.692 -35.718  29.081  1.00  0.70           C  
ATOM   4024  CE2 PHE A 248       7.739 -34.825  28.286  1.00  0.70           C  
ATOM   4025  CZ  PHE A 248       6.489 -35.277  28.037  1.00  0.70           C  
ATOM   4026  H   PHE A 248       7.829 -37.659  33.005  1.00  0.70           H  
ATOM   4027  HA  PHE A 248       9.566 -36.340  31.156  1.00  0.70           H  
ATOM   4028 1HB  PHE A 248       7.290 -35.401  32.768  1.00  0.70           H  
ATOM   4029 2HB  PHE A 248       8.447 -34.193  32.202  1.00  0.70           H  
ATOM   4030  HD1 PHE A 248       5.555 -36.064  31.195  1.00  0.70           H  
ATOM   4031  HD2 PHE A 248       9.207 -34.451  29.775  1.00  0.70           H  
ATOM   4032  HE1 PHE A 248       4.683 -36.078  28.881  1.00  0.70           H  
ATOM   4033  HE2 PHE A 248       8.364 -34.473  27.473  1.00  0.70           H  
ATOM   4034  HZ  PHE A 248       6.114 -35.291  27.019  1.00  0.70           H  
ATOM   4035  N   SER A 249      10.664 -36.210  34.170  1.00  0.71           N  
ATOM   4036  CA  SER A 249      11.852 -35.775  34.907  1.00  0.71           C  
ATOM   4037  C   SER A 249      13.151 -36.202  34.193  1.00  0.71           C  
ATOM   4038  O   SER A 249      14.239 -35.733  34.532  1.00  0.71           O  
ATOM   4039  CB  SER A 249      11.831 -36.342  36.307  1.00  0.71           C  
ATOM   4040  OG  SER A 249      11.937 -37.730  36.292  1.00  0.71           O  
ATOM   4041  H   SER A 249      10.075 -36.940  34.585  1.00  0.71           H  
ATOM   4042  HA  SER A 249      11.841 -34.687  34.968  1.00  0.71           H  
ATOM   4043 1HB  SER A 249      12.653 -35.919  36.878  1.00  0.71           H  
ATOM   4044 2HB  SER A 249      10.904 -36.062  36.795  1.00  0.71           H  
ATOM   4045  HG  SER A 249      11.039 -38.038  36.031  1.00  0.71           H  
ATOM   4046  N   LYS A 250      13.034 -37.144  33.248  1.00  0.72           N  
ATOM   4047  CA  LYS A 250      14.132 -37.646  32.432  1.00  0.72           C  
ATOM   4048  C   LYS A 250      14.179 -36.894  31.105  1.00  0.72           C  
ATOM   4049  O   LYS A 250      15.242 -36.491  30.635  1.00  0.72           O  
ATOM   4050  CB  LYS A 250      13.943 -39.143  32.166  1.00  0.72           C  
ATOM   4051  CG  LYS A 250      15.007 -39.811  31.321  1.00  0.72           C  
ATOM   4052  CD  LYS A 250      14.717 -41.308  31.213  1.00  0.72           C  
ATOM   4053  CE  LYS A 250      15.727 -42.025  30.344  1.00  0.72           C  
ATOM   4054  NZ  LYS A 250      15.426 -43.477  30.251  1.00  0.72           N  
ATOM   4055  H   LYS A 250      12.111 -37.512  33.041  1.00  0.72           H  
ATOM   4056  HA  LYS A 250      15.073 -37.477  32.958  1.00  0.72           H  
ATOM   4057 1HB  LYS A 250      13.890 -39.672  33.116  1.00  0.72           H  
ATOM   4058 2HB  LYS A 250      12.996 -39.302  31.658  1.00  0.72           H  
ATOM   4059 1HG  LYS A 250      15.005 -39.372  30.321  1.00  0.72           H  
ATOM   4060 2HG  LYS A 250      15.988 -39.662  31.770  1.00  0.72           H  
ATOM   4061 1HD  LYS A 250      14.723 -41.754  32.206  1.00  0.72           H  
ATOM   4062 2HD  LYS A 250      13.724 -41.451  30.777  1.00  0.72           H  
ATOM   4063 1HE  LYS A 250      15.700 -41.596  29.343  1.00  0.72           H  
ATOM   4064 2HE  LYS A 250      16.724 -41.893  30.760  1.00  0.72           H  
ATOM   4065 1HZ  LYS A 250      16.105 -43.929  29.661  1.00  0.72           H  
ATOM   4066 2HZ  LYS A 250      15.452 -43.887  31.170  1.00  0.72           H  
ATOM   4067 3HZ  LYS A 250      14.479 -43.603  29.846  1.00  0.72           H  
ATOM   4068  N   VAL A 251      12.998 -36.719  30.504  1.00  0.73           N  
ATOM   4069  CA  VAL A 251      12.864 -36.099  29.184  1.00  0.73           C  
ATOM   4070  C   VAL A 251      13.055 -34.562  29.258  1.00  0.73           C  
ATOM   4071  O   VAL A 251      13.752 -33.969  28.415  1.00  0.73           O  
ATOM   4072  CB  VAL A 251      11.491 -36.467  28.613  1.00  0.73           C  
ATOM   4073  CG1 VAL A 251      11.260 -35.806  27.293  1.00  0.73           C  
ATOM   4074  CG2 VAL A 251      11.366 -37.980  28.532  1.00  0.73           C  
ATOM   4075  H   VAL A 251      12.170 -37.089  30.971  1.00  0.73           H  
ATOM   4076  HA  VAL A 251      13.629 -36.515  28.534  1.00  0.73           H  
ATOM   4077  HB  VAL A 251      10.746 -36.099  29.281  1.00  0.73           H  
ATOM   4078 1HG1 VAL A 251      10.269 -36.073  26.938  1.00  0.73           H  
ATOM   4079 2HG1 VAL A 251      11.337 -34.739  27.395  1.00  0.73           H  
ATOM   4080 3HG1 VAL A 251      12.004 -36.153  26.578  1.00  0.73           H  
ATOM   4081 1HG2 VAL A 251      10.377 -38.244  28.182  1.00  0.73           H  
ATOM   4082 2HG2 VAL A 251      12.117 -38.381  27.853  1.00  0.73           H  
ATOM   4083 3HG2 VAL A 251      11.510 -38.409  29.524  1.00  0.73           H  
ATOM   4084  N   VAL A 252      12.441 -33.920  30.269  1.00  0.73           N  
ATOM   4085  CA  VAL A 252      12.575 -32.483  30.536  1.00  0.73           C  
ATOM   4086  C   VAL A 252      12.974 -32.133  31.990  1.00  0.73           C  
ATOM   4087  O   VAL A 252      12.220 -31.417  32.664  1.00  0.73           O  
ATOM   4088  CB  VAL A 252      11.224 -31.791  30.249  1.00  0.73           C  
ATOM   4089  CG1 VAL A 252      11.340 -30.340  30.410  1.00  0.73           C  
ATOM   4090  CG2 VAL A 252      10.788 -32.084  28.838  1.00  0.73           C  
ATOM   4091  H   VAL A 252      11.879 -34.447  30.926  1.00  0.73           H  
ATOM   4092  HA  VAL A 252      13.329 -32.087  29.863  1.00  0.73           H  
ATOM   4093  HB  VAL A 252      10.477 -32.157  30.958  1.00  0.73           H  
ATOM   4094 1HG1 VAL A 252      10.381 -29.871  30.205  1.00  0.73           H  
ATOM   4095 2HG1 VAL A 252      11.644 -30.132  31.423  1.00  0.73           H  
ATOM   4096 3HG1 VAL A 252      12.052 -29.968  29.748  1.00  0.73           H  
ATOM   4097 1HG2 VAL A 252       9.855 -31.593  28.660  1.00  0.73           H  
ATOM   4098 2HG2 VAL A 252      11.537 -31.711  28.139  1.00  0.73           H  
ATOM   4099 3HG2 VAL A 252      10.670 -33.131  28.711  1.00  0.73           H  
ATOM   4100  N   PRO A 253      14.192 -32.506  32.455  1.00  0.73           N  
ATOM   4101  CA  PRO A 253      14.714 -32.359  33.816  1.00  0.73           C  
ATOM   4102  C   PRO A 253      14.539 -31.014  34.554  1.00  0.73           C  
ATOM   4103  O   PRO A 253      14.203 -31.029  35.743  1.00  0.73           O  
ATOM   4104  CB  PRO A 253      16.214 -32.654  33.623  1.00  0.73           C  
ATOM   4105  CG  PRO A 253      16.254 -33.615  32.498  1.00  0.73           C  
ATOM   4106  CD  PRO A 253      15.199 -33.120  31.535  1.00  0.73           C  
ATOM   4107  HA  PRO A 253      14.273 -33.157  34.426  1.00  0.73           H  
ATOM   4108 1HB  PRO A 253      16.820 -31.760  33.489  1.00  0.73           H  
ATOM   4109 2HB  PRO A 253      16.598 -33.125  34.542  1.00  0.73           H  
ATOM   4110 1HG  PRO A 253      17.261 -33.646  32.050  1.00  0.73           H  
ATOM   4111 2HG  PRO A 253      16.039 -34.634  32.861  1.00  0.73           H  
ATOM   4112 1HD  PRO A 253      15.590 -32.397  30.814  1.00  0.73           H  
ATOM   4113 2HD  PRO A 253      14.838 -33.995  31.070  1.00  0.73           H  
ATOM   4114  N   PRO A 254      14.771 -29.825  33.925  1.00  0.72           N  
ATOM   4115  CA  PRO A 254      14.694 -28.525  34.580  1.00  0.72           C  
ATOM   4116  C   PRO A 254      13.331 -28.172  35.162  1.00  0.72           C  
ATOM   4117  O   PRO A 254      13.232 -27.268  35.992  1.00  0.72           O  
ATOM   4118  CB  PRO A 254      15.063 -27.550  33.468  1.00  0.72           C  
ATOM   4119  CG  PRO A 254      15.811 -28.372  32.454  1.00  0.72           C  
ATOM   4120  CD  PRO A 254      15.127 -29.702  32.478  1.00  0.72           C  
ATOM   4121  HA  PRO A 254      15.456 -28.492  35.369  1.00  0.72           H  
ATOM   4122 1HB  PRO A 254      14.162 -27.094  33.107  1.00  0.72           H  
ATOM   4123 2HB  PRO A 254      15.677 -26.740  33.874  1.00  0.72           H  
ATOM   4124 1HG  PRO A 254      15.778 -27.889  31.460  1.00  0.72           H  
ATOM   4125 2HG  PRO A 254      16.871 -28.442  32.731  1.00  0.72           H  
ATOM   4126 1HD  PRO A 254      14.226 -29.658  31.865  1.00  0.72           H  
ATOM   4127 2HD  PRO A 254      15.829 -30.422  32.126  1.00  0.72           H  
ATOM   4128  N   LEU A 255      12.263 -28.821  34.706  1.00  0.70           N  
ATOM   4129  CA  LEU A 255      10.965 -28.461  35.256  1.00  0.70           C  
ATOM   4130  C   LEU A 255      10.737 -28.912  36.676  1.00  0.70           C  
ATOM   4131  O   LEU A 255      11.131 -30.009  37.077  1.00  0.70           O  
ATOM   4132  CB  LEU A 255       9.829 -28.960  34.391  1.00  0.70           C  
ATOM   4133  CG  LEU A 255       9.682 -28.284  33.110  1.00  0.70           C  
ATOM   4134  CD1 LEU A 255       8.578 -28.964  32.287  1.00  0.70           C  
ATOM   4135  CD2 LEU A 255       9.368 -26.823  33.423  1.00  0.70           C  
ATOM   4136  H   LEU A 255      12.338 -29.583  34.027  1.00  0.70           H  
ATOM   4137  HA  LEU A 255      10.909 -27.375  35.259  1.00  0.70           H  
ATOM   4138 1HB  LEU A 255       9.999 -30.015  34.177  1.00  0.70           H  
ATOM   4139 2HB  LEU A 255       8.898 -28.862  34.947  1.00  0.70           H  
ATOM   4140  HG  LEU A 255      10.588 -28.345  32.563  1.00  0.70           H  
ATOM   4141 1HD1 LEU A 255       8.463 -28.457  31.328  1.00  0.70           H  
ATOM   4142 2HD1 LEU A 255       8.848 -30.005  32.118  1.00  0.70           H  
ATOM   4143 3HD1 LEU A 255       7.642 -28.925  32.824  1.00  0.70           H  
ATOM   4144 1HD2 LEU A 255       9.251 -26.254  32.529  1.00  0.70           H  
ATOM   4145 2HD2 LEU A 255       8.454 -26.767  33.998  1.00  0.70           H  
ATOM   4146 3HD2 LEU A 255      10.182 -26.404  34.010  1.00  0.70           H  
ATOM   4147  N   ASP A 256      10.022 -28.073  37.416  1.00  0.67           N  
ATOM   4148  CA  ASP A 256       9.625 -28.388  38.774  1.00  0.67           C  
ATOM   4149  C   ASP A 256       8.426 -29.328  38.750  1.00  0.67           C  
ATOM   4150  O   ASP A 256       7.936 -29.655  37.667  1.00  0.67           O  
ATOM   4151  CB  ASP A 256       9.384 -27.058  39.536  1.00  0.67           C  
ATOM   4152  CG  ASP A 256       8.200 -26.132  38.996  1.00  0.67           C  
ATOM   4153  OD1 ASP A 256       7.337 -26.616  38.272  1.00  0.67           O  
ATOM   4154  OD2 ASP A 256       8.226 -24.923  39.302  1.00  0.67           O  
ATOM   4155  H   ASP A 256       9.758 -27.184  37.018  1.00  0.67           H  
ATOM   4156  HA  ASP A 256      10.449 -28.909  39.265  1.00  0.67           H  
ATOM   4157 1HB  ASP A 256       9.186 -27.279  40.584  1.00  0.67           H  
ATOM   4158 2HB  ASP A 256      10.306 -26.470  39.509  1.00  0.67           H  
ATOM   4159  N   GLU A 257       7.927 -29.741  39.915  1.00  0.63           N  
ATOM   4160  CA  GLU A 257       6.845 -30.729  39.955  1.00  0.63           C  
ATOM   4161  C   GLU A 257       5.570 -30.265  39.268  1.00  0.63           C  
ATOM   4162  O   GLU A 257       4.853 -31.057  38.641  1.00  0.63           O  
ATOM   4163  CB  GLU A 257       6.540 -31.106  41.399  1.00  0.63           C  
ATOM   4164  CG  GLU A 257       7.644 -31.912  42.079  1.00  0.63           C  
ATOM   4165  CD  GLU A 257       7.355 -32.227  43.532  1.00  0.63           C  
ATOM   4166  OE1 GLU A 257       6.395 -31.716  44.057  1.00  0.63           O  
ATOM   4167  OE2 GLU A 257       8.100 -32.984  44.111  1.00  0.63           O  
ATOM   4168  H   GLU A 257       8.333 -29.413  40.779  1.00  0.63           H  
ATOM   4169  HA  GLU A 257       7.195 -31.623  39.438  1.00  0.63           H  
ATOM   4170 1HB  GLU A 257       6.371 -30.198  41.981  1.00  0.63           H  
ATOM   4171 2HB  GLU A 257       5.621 -31.691  41.434  1.00  0.63           H  
ATOM   4172 1HG  GLU A 257       7.775 -32.847  41.535  1.00  0.63           H  
ATOM   4173 2HG  GLU A 257       8.575 -31.352  42.011  1.00  0.63           H  
ATOM   4174  N   ASP A 258       5.275 -28.983  39.388  1.00  0.60           N  
ATOM   4175  CA  ASP A 258       4.070 -28.463  38.792  1.00  0.60           C  
ATOM   4176  C   ASP A 258       4.221 -28.414  37.273  1.00  0.60           C  
ATOM   4177  O   ASP A 258       3.293 -28.769  36.540  1.00  0.60           O  
ATOM   4178  CB  ASP A 258       3.771 -27.103  39.396  1.00  0.60           C  
ATOM   4179  CG  ASP A 258       3.335 -27.218  40.846  1.00  0.60           C  
ATOM   4180  OD1 ASP A 258       3.026 -28.308  41.264  1.00  0.60           O  
ATOM   4181  OD2 ASP A 258       3.333 -26.229  41.531  1.00  0.60           O  
ATOM   4182  H   ASP A 258       5.906 -28.366  39.885  1.00  0.60           H  
ATOM   4183  HA  ASP A 258       3.249 -29.135  39.034  1.00  0.60           H  
ATOM   4184 1HB  ASP A 258       4.669 -26.476  39.339  1.00  0.60           H  
ATOM   4185 2HB  ASP A 258       2.992 -26.611  38.836  1.00  0.60           H  
ATOM   4186  N   GLY A 259       5.410 -28.044  36.804  1.00  0.58           N  
ATOM   4187  CA  GLY A 259       5.715 -27.997  35.380  1.00  0.58           C  
ATOM   4188  C   GLY A 259       5.642 -29.373  34.762  1.00  0.58           C  
ATOM   4189  O   GLY A 259       5.020 -29.566  33.716  1.00  0.58           O  
ATOM   4190  H   GLY A 259       6.142 -27.745  37.460  1.00  0.58           H  
ATOM   4191 1HA  GLY A 259       5.013 -27.341  34.871  1.00  0.58           H  
ATOM   4192 2HA  GLY A 259       6.710 -27.584  35.248  1.00  0.58           H  
ATOM   4193  N   ARG A 260       6.245 -30.352  35.429  1.00  0.57           N  
ATOM   4194  CA  ARG A 260       6.254 -31.719  34.941  1.00  0.57           C  
ATOM   4195  C   ARG A 260       4.825 -32.255  34.870  1.00  0.57           C  
ATOM   4196  O   ARG A 260       4.452 -32.952  33.913  1.00  0.57           O  
ATOM   4197  CB  ARG A 260       7.083 -32.575  35.886  1.00  0.57           C  
ATOM   4198  CG  ARG A 260       8.597 -32.275  35.855  1.00  0.57           C  
ATOM   4199  CD  ARG A 260       9.342 -33.015  36.918  1.00  0.57           C  
ATOM   4200  NE  ARG A 260      10.764 -32.638  36.976  1.00  0.57           N  
ATOM   4201  CZ  ARG A 260      11.654 -33.120  37.866  1.00  0.57           C  
ATOM   4202  NH1 ARG A 260      11.273 -34.009  38.761  1.00  0.57           N  
ATOM   4203  NH2 ARG A 260      12.915 -32.701  37.846  1.00  0.57           N  
ATOM   4204  H   ARG A 260       6.740 -30.128  36.294  1.00  0.57           H  
ATOM   4205  HA  ARG A 260       6.697 -31.737  33.945  1.00  0.57           H  
ATOM   4206 1HB  ARG A 260       6.740 -32.414  36.909  1.00  0.57           H  
ATOM   4207 2HB  ARG A 260       6.942 -33.629  35.650  1.00  0.57           H  
ATOM   4208 1HG  ARG A 260       9.008 -32.566  34.885  1.00  0.57           H  
ATOM   4209 2HG  ARG A 260       8.758 -31.220  36.004  1.00  0.57           H  
ATOM   4210 1HD  ARG A 260       8.893 -32.784  37.884  1.00  0.57           H  
ATOM   4211 2HD  ARG A 260       9.277 -34.084  36.729  1.00  0.57           H  
ATOM   4212  HE  ARG A 260      11.094 -31.887  36.356  1.00  0.57           H  
ATOM   4213 1HH1 ARG A 260      10.314 -34.327  38.777  1.00  0.57           H  
ATOM   4214 2HH1 ARG A 260      11.939 -34.368  39.429  1.00  0.57           H  
ATOM   4215 1HH2 ARG A 260      13.238 -32.016  37.135  1.00  0.57           H  
ATOM   4216 2HH2 ARG A 260      13.574 -33.061  38.514  1.00  0.57           H  
ATOM   4217  N   SER A 261       3.998 -31.903  35.868  1.00  0.56           N  
ATOM   4218  CA  SER A 261       2.617 -32.352  35.875  1.00  0.56           C  
ATOM   4219  C   SER A 261       1.836 -31.709  34.729  1.00  0.56           C  
ATOM   4220  O   SER A 261       1.136 -32.399  33.986  1.00  0.56           O  
ATOM   4221  CB  SER A 261       1.968 -31.989  37.197  1.00  0.56           C  
ATOM   4222  OG  SER A 261       2.584 -32.664  38.267  1.00  0.56           O  
ATOM   4223  H   SER A 261       4.338 -31.352  36.658  1.00  0.56           H  
ATOM   4224  HA  SER A 261       2.601 -33.435  35.749  1.00  0.56           H  
ATOM   4225 1HB  SER A 261       2.034 -30.913  37.357  1.00  0.56           H  
ATOM   4226 2HB  SER A 261       0.912 -32.248  37.159  1.00  0.56           H  
ATOM   4227  HG  SER A 261       3.441 -32.192  38.420  1.00  0.56           H  
ATOM   4228  N   LEU A 262       2.014 -30.399  34.540  1.00  0.55           N  
ATOM   4229  CA  LEU A 262       1.314 -29.670  33.489  1.00  0.55           C  
ATOM   4230  C   LEU A 262       1.700 -30.190  32.110  1.00  0.55           C  
ATOM   4231  O   LEU A 262       0.842 -30.430  31.259  1.00  0.55           O  
ATOM   4232  CB  LEU A 262       1.619 -28.180  33.562  1.00  0.55           C  
ATOM   4233  CG  LEU A 262       0.951 -27.371  32.491  1.00  0.55           C  
ATOM   4234  CD1 LEU A 262      -0.568 -27.455  32.635  1.00  0.55           C  
ATOM   4235  CD2 LEU A 262       1.459 -25.949  32.545  1.00  0.55           C  
ATOM   4236  H   LEU A 262       2.618 -29.877  35.175  1.00  0.55           H  
ATOM   4237  HA  LEU A 262       0.244 -29.813  33.629  1.00  0.55           H  
ATOM   4238 1HB  LEU A 262       1.296 -27.801  34.530  1.00  0.55           H  
ATOM   4239 2HB  LEU A 262       2.698 -28.035  33.481  1.00  0.55           H  
ATOM   4240  HG  LEU A 262       1.188 -27.811  31.558  1.00  0.55           H  
ATOM   4241 1HD1 LEU A 262      -1.040 -26.897  31.831  1.00  0.55           H  
ATOM   4242 2HD1 LEU A 262      -0.883 -28.500  32.584  1.00  0.55           H  
ATOM   4243 3HD1 LEU A 262      -0.866 -27.035  33.590  1.00  0.55           H  
ATOM   4244 1HD2 LEU A 262       0.992 -25.377  31.748  1.00  0.55           H  
ATOM   4245 2HD2 LEU A 262       1.208 -25.513  33.513  1.00  0.55           H  
ATOM   4246 3HD2 LEU A 262       2.544 -25.941  32.413  1.00  0.55           H  
ATOM   4247  N   LEU A 263       3.000 -30.361  31.882  1.00  0.55           N  
ATOM   4248  CA  LEU A 263       3.499 -30.858  30.610  1.00  0.55           C  
ATOM   4249  C   LEU A 263       2.906 -32.227  30.310  1.00  0.55           C  
ATOM   4250  O   LEU A 263       2.402 -32.459  29.204  1.00  0.55           O  
ATOM   4251  CB  LEU A 263       5.024 -30.942  30.642  1.00  0.55           C  
ATOM   4252  CG  LEU A 263       5.692 -31.493  29.411  1.00  0.55           C  
ATOM   4253  CD1 LEU A 263       5.375 -30.636  28.227  1.00  0.55           C  
ATOM   4254  CD2 LEU A 263       7.167 -31.512  29.631  1.00  0.55           C  
ATOM   4255  H   LEU A 263       3.670 -30.143  32.618  1.00  0.55           H  
ATOM   4256  HA  LEU A 263       3.197 -30.167  29.827  1.00  0.55           H  
ATOM   4257 1HB  LEU A 263       5.427 -29.963  30.821  1.00  0.55           H  
ATOM   4258 2HB  LEU A 263       5.311 -31.578  31.482  1.00  0.55           H  
ATOM   4259  HG  LEU A 263       5.329 -32.504  29.223  1.00  0.55           H  
ATOM   4260 1HD1 LEU A 263       5.865 -31.047  27.352  1.00  0.55           H  
ATOM   4261 2HD1 LEU A 263       4.301 -30.615  28.063  1.00  0.55           H  
ATOM   4262 3HD1 LEU A 263       5.737 -29.627  28.392  1.00  0.55           H  
ATOM   4263 1HD2 LEU A 263       7.635 -31.915  28.742  1.00  0.55           H  
ATOM   4264 2HD2 LEU A 263       7.523 -30.497  29.809  1.00  0.55           H  
ATOM   4265 3HD2 LEU A 263       7.404 -32.134  30.490  1.00  0.55           H  
ATOM   4266  N   SER A 264       2.928 -33.119  31.310  1.00  0.55           N  
ATOM   4267  CA  SER A 264       2.398 -34.460  31.148  1.00  0.55           C  
ATOM   4268  C   SER A 264       0.916 -34.409  30.769  1.00  0.55           C  
ATOM   4269  O   SER A 264       0.467 -35.155  29.896  1.00  0.55           O  
ATOM   4270  CB  SER A 264       2.552 -35.229  32.453  1.00  0.55           C  
ATOM   4271  OG  SER A 264       3.898 -35.398  32.792  1.00  0.55           O  
ATOM   4272  H   SER A 264       3.350 -32.877  32.208  1.00  0.55           H  
ATOM   4273  HA  SER A 264       2.949 -34.960  30.354  1.00  0.55           H  
ATOM   4274 1HB  SER A 264       2.040 -34.695  33.251  1.00  0.55           H  
ATOM   4275 2HB  SER A 264       2.074 -36.200  32.353  1.00  0.55           H  
ATOM   4276  HG  SER A 264       4.217 -34.499  33.048  1.00  0.55           H  
ATOM   4277  N   GLN A 265       0.158 -33.505  31.406  1.00  0.56           N  
ATOM   4278  CA  GLN A 265      -1.262 -33.349  31.108  1.00  0.56           C  
ATOM   4279  C   GLN A 265      -1.489 -32.808  29.696  1.00  0.56           C  
ATOM   4280  O   GLN A 265      -2.331 -33.322  28.948  1.00  0.56           O  
ATOM   4281  CB  GLN A 265      -1.897 -32.391  32.123  1.00  0.56           C  
ATOM   4282  CG  GLN A 265      -2.009 -32.932  33.529  1.00  0.56           C  
ATOM   4283  CD  GLN A 265      -2.422 -31.860  34.543  1.00  0.56           C  
ATOM   4284  OE1 GLN A 265      -2.186 -30.660  34.365  1.00  0.56           O  
ATOM   4285  NE2 GLN A 265      -3.045 -32.304  35.628  1.00  0.56           N  
ATOM   4286  H   GLN A 265       0.577 -32.930  32.137  1.00  0.56           H  
ATOM   4287  HA  GLN A 265      -1.741 -34.324  31.183  1.00  0.56           H  
ATOM   4288 1HB  GLN A 265      -1.312 -31.474  32.168  1.00  0.56           H  
ATOM   4289 2HB  GLN A 265      -2.891 -32.122  31.786  1.00  0.56           H  
ATOM   4290 1HG  GLN A 265      -2.774 -33.707  33.535  1.00  0.56           H  
ATOM   4291 2HG  GLN A 265      -1.062 -33.356  33.831  1.00  0.56           H  
ATOM   4292 1HE2 GLN A 265      -3.341 -31.662  36.334  1.00  0.56           H  
ATOM   4293 2HE2 GLN A 265      -3.215 -33.284  35.739  1.00  0.56           H  
ATOM   4294  N   MET A 266      -0.687 -31.821  29.281  1.00  0.57           N  
ATOM   4295  CA  MET A 266      -0.866 -31.252  27.951  1.00  0.57           C  
ATOM   4296  C   MET A 266      -0.559 -32.267  26.855  1.00  0.57           C  
ATOM   4297  O   MET A 266      -1.188 -32.253  25.797  1.00  0.57           O  
ATOM   4298  CB  MET A 266      -0.033 -29.980  27.741  1.00  0.57           C  
ATOM   4299  CG  MET A 266      -0.514 -28.697  28.513  1.00  0.57           C  
ATOM   4300  SD  MET A 266       0.334 -27.180  27.912  1.00  0.57           S  
ATOM   4301  CE  MET A 266       1.939 -27.239  28.674  1.00  0.57           C  
ATOM   4302  H   MET A 266       0.014 -31.436  29.916  1.00  0.57           H  
ATOM   4303  HA  MET A 266      -1.914 -30.977  27.846  1.00  0.57           H  
ATOM   4304 1HB  MET A 266       0.991 -30.184  28.063  1.00  0.57           H  
ATOM   4305 2HB  MET A 266      -0.001 -29.742  26.680  1.00  0.57           H  
ATOM   4306 1HG  MET A 266      -1.580 -28.567  28.395  1.00  0.57           H  
ATOM   4307 2HG  MET A 266      -0.300 -28.817  29.575  1.00  0.57           H  
ATOM   4308 1HE  MET A 266       2.553 -26.423  28.299  1.00  0.57           H  
ATOM   4309 2HE  MET A 266       1.843 -27.143  29.713  1.00  0.57           H  
ATOM   4310 3HE  MET A 266       2.410 -28.176  28.462  1.00  0.57           H  
ATOM   4311  N   LEU A 267       0.372 -33.174  27.125  1.00  0.58           N  
ATOM   4312  CA  LEU A 267       0.785 -34.189  26.174  1.00  0.58           C  
ATOM   4313  C   LEU A 267       0.116 -35.549  26.372  1.00  0.58           C  
ATOM   4314  O   LEU A 267       0.622 -36.563  25.896  1.00  0.58           O  
ATOM   4315  CB  LEU A 267       2.297 -34.339  26.211  1.00  0.58           C  
ATOM   4316  CG  LEU A 267       3.037 -33.086  25.768  1.00  0.58           C  
ATOM   4317  CD1 LEU A 267       4.474 -33.271  25.927  1.00  0.58           C  
ATOM   4318  CD2 LEU A 267       2.711 -32.809  24.324  1.00  0.58           C  
ATOM   4319  H   LEU A 267       0.866 -33.115  28.020  1.00  0.58           H  
ATOM   4320  HA  LEU A 267       0.516 -33.834  25.187  1.00  0.58           H  
ATOM   4321 1HB  LEU A 267       2.604 -34.576  27.234  1.00  0.58           H  
ATOM   4322 2HB  LEU A 267       2.583 -35.154  25.557  1.00  0.58           H  
ATOM   4323  HG  LEU A 267       2.729 -32.246  26.391  1.00  0.58           H  
ATOM   4324 1HD1 LEU A 267       4.983 -32.367  25.605  1.00  0.58           H  
ATOM   4325 2HD1 LEU A 267       4.681 -33.458  26.969  1.00  0.58           H  
ATOM   4326 3HD1 LEU A 267       4.796 -34.111  25.321  1.00  0.58           H  
ATOM   4327 1HD2 LEU A 267       3.226 -31.920  23.997  1.00  0.58           H  
ATOM   4328 2HD2 LEU A 267       3.024 -33.652  23.710  1.00  0.58           H  
ATOM   4329 3HD2 LEU A 267       1.640 -32.663  24.211  1.00  0.58           H  
ATOM   4330  N   HIS A 268      -1.005 -35.602  27.084  1.00  0.60           N  
ATOM   4331  CA  HIS A 268      -1.679 -36.883  27.234  1.00  0.60           C  
ATOM   4332  C   HIS A 268      -2.086 -37.395  25.851  1.00  0.60           C  
ATOM   4333  O   HIS A 268      -2.463 -36.625  24.973  1.00  0.60           O  
ATOM   4334  CB  HIS A 268      -2.927 -36.779  28.110  1.00  0.60           C  
ATOM   4335  CG  HIS A 268      -3.459 -38.138  28.595  1.00  0.60           C  
ATOM   4336  ND1 HIS A 268      -4.186 -39.018  27.795  1.00  0.60           N  
ATOM   4337  CD2 HIS A 268      -3.353 -38.739  29.804  1.00  0.60           C  
ATOM   4338  CE1 HIS A 268      -4.484 -40.102  28.498  1.00  0.60           C  
ATOM   4339  NE2 HIS A 268      -3.994 -39.956  29.718  1.00  0.60           N  
ATOM   4340  H   HIS A 268      -1.392 -34.765  27.526  1.00  0.60           H  
ATOM   4341  HA  HIS A 268      -1.003 -37.609  27.686  1.00  0.60           H  
ATOM   4342 1HB  HIS A 268      -2.712 -36.154  28.981  1.00  0.60           H  
ATOM   4343 2HB  HIS A 268      -3.724 -36.288  27.548  1.00  0.60           H  
ATOM   4344  HD2 HIS A 268      -2.845 -38.334  30.680  1.00  0.60           H  
ATOM   4345  HE1 HIS A 268      -5.046 -40.969  28.135  1.00  0.60           H  
ATOM   4346  HE2 HIS A 268      -4.072 -40.626  30.473  1.00  0.60           H  
ATOM   4347  N   TYR A 269      -2.010 -38.702  25.642  1.00  0.63           N  
ATOM   4348  CA  TYR A 269      -2.423 -39.274  24.359  1.00  0.63           C  
ATOM   4349  C   TYR A 269      -3.869 -39.046  23.952  1.00  0.63           C  
ATOM   4350  O   TYR A 269      -4.150 -38.793  22.780  1.00  0.63           O  
ATOM   4351  CB  TYR A 269      -2.192 -40.768  24.387  1.00  0.63           C  
ATOM   4352  CG  TYR A 269      -0.850 -41.108  24.080  1.00  0.63           C  
ATOM   4353  CD1 TYR A 269      -0.196 -40.350  23.148  1.00  0.63           C  
ATOM   4354  CD2 TYR A 269      -0.243 -42.169  24.693  1.00  0.63           C  
ATOM   4355  CE1 TYR A 269       1.058 -40.649  22.818  1.00  0.63           C  
ATOM   4356  CE2 TYR A 269       1.020 -42.466  24.353  1.00  0.63           C  
ATOM   4357  CZ  TYR A 269       1.661 -41.701  23.410  1.00  0.63           C  
ATOM   4358  OH  TYR A 269       2.886 -41.985  23.050  1.00  0.63           O  
ATOM   4359  H   TYR A 269      -1.688 -39.301  26.380  1.00  0.63           H  
ATOM   4360  HA  TYR A 269      -1.795 -38.831  23.588  1.00  0.63           H  
ATOM   4361 1HB  TYR A 269      -2.435 -41.163  25.376  1.00  0.63           H  
ATOM   4362 2HB  TYR A 269      -2.845 -41.253  23.672  1.00  0.63           H  
ATOM   4363  HD1 TYR A 269      -0.700 -39.509  22.677  1.00  0.63           H  
ATOM   4364  HD2 TYR A 269      -0.769 -42.764  25.431  1.00  0.63           H  
ATOM   4365  HE1 TYR A 269       1.588 -40.063  22.081  1.00  0.63           H  
ATOM   4366  HE2 TYR A 269       1.516 -43.308  24.828  1.00  0.63           H  
ATOM   4367  HH  TYR A 269       3.122 -42.845  23.409  1.00  0.63           H  
ATOM   4368  N   ASP A 270      -4.778 -39.144  24.911  1.00  0.65           N  
ATOM   4369  CA  ASP A 270      -6.199 -39.016  24.645  1.00  0.65           C  
ATOM   4370  C   ASP A 270      -6.586 -37.542  24.655  1.00  0.65           C  
ATOM   4371  O   ASP A 270      -6.552 -36.909  25.709  1.00  0.65           O  
ATOM   4372  CB  ASP A 270      -7.014 -39.797  25.674  1.00  0.65           C  
ATOM   4373  CG  ASP A 270      -8.568 -39.802  25.474  1.00  0.65           C  
ATOM   4374  OD1 ASP A 270      -9.102 -38.979  24.749  1.00  0.65           O  
ATOM   4375  OD2 ASP A 270      -9.213 -40.649  26.100  1.00  0.65           O  
ATOM   4376  H   ASP A 270      -4.475 -39.291  25.870  1.00  0.65           H  
ATOM   4377  HA  ASP A 270      -6.374 -39.472  23.682  1.00  0.65           H  
ATOM   4378 1HB  ASP A 270      -6.665 -40.833  25.686  1.00  0.65           H  
ATOM   4379 2HB  ASP A 270      -6.805 -39.389  26.655  1.00  0.65           H  
ATOM   4380  N   PRO A 271      -7.012 -36.957  23.529  1.00  0.66           N  
ATOM   4381  CA  PRO A 271      -7.303 -35.552  23.409  1.00  0.66           C  
ATOM   4382  C   PRO A 271      -8.433 -35.130  24.338  1.00  0.66           C  
ATOM   4383  O   PRO A 271      -8.501 -33.970  24.747  1.00  0.66           O  
ATOM   4384  CB  PRO A 271      -7.718 -35.427  21.936  1.00  0.66           C  
ATOM   4385  CG  PRO A 271      -8.168 -36.801  21.534  1.00  0.66           C  
ATOM   4386  CD  PRO A 271      -7.311 -37.743  22.325  1.00  0.66           C  
ATOM   4387  HA  PRO A 271      -6.401 -34.982  23.616  1.00  0.66           H  
ATOM   4388 1HB  PRO A 271      -8.528 -34.700  21.836  1.00  0.66           H  
ATOM   4389 2HB  PRO A 271      -6.876 -35.064  21.322  1.00  0.66           H  
ATOM   4390 1HG  PRO A 271      -9.242 -36.921  21.755  1.00  0.66           H  
ATOM   4391 2HG  PRO A 271      -8.050 -36.933  20.448  1.00  0.66           H  
ATOM   4392 1HD  PRO A 271      -7.939 -38.608  22.563  1.00  0.66           H  
ATOM   4393 2HD  PRO A 271      -6.391 -38.008  21.780  1.00  0.66           H  
ATOM   4394  N   ASN A 272      -9.268 -36.075  24.775  1.00  0.67           N  
ATOM   4395  CA  ASN A 272     -10.396 -35.707  25.610  1.00  0.67           C  
ATOM   4396  C   ASN A 272     -10.042 -35.717  27.088  1.00  0.67           C  
ATOM   4397  O   ASN A 272     -10.894 -35.457  27.941  1.00  0.67           O  
ATOM   4398  CB  ASN A 272     -11.553 -36.632  25.330  1.00  0.67           C  
ATOM   4399  CG  ASN A 272     -12.126 -36.415  23.956  1.00  0.67           C  
ATOM   4400  OD1 ASN A 272     -12.220 -35.279  23.468  1.00  0.67           O  
ATOM   4401  ND2 ASN A 272     -12.499 -37.490  23.313  1.00  0.67           N  
ATOM   4402  H   ASN A 272      -9.161 -37.067  24.521  1.00  0.67           H  
ATOM   4403  HA  ASN A 272     -10.695 -34.690  25.357  1.00  0.67           H  
ATOM   4404 1HB  ASN A 272     -11.216 -37.669  25.417  1.00  0.67           H  
ATOM   4405 2HB  ASN A 272     -12.335 -36.477  26.072  1.00  0.67           H  
ATOM   4406 1HD2 ASN A 272     -12.883 -37.417  22.394  1.00  0.67           H  
ATOM   4407 2HD2 ASN A 272     -12.395 -38.389  23.745  1.00  0.67           H  
ATOM   4408  N   LYS A 273      -8.776 -35.997  27.390  1.00  0.66           N  
ATOM   4409  CA  LYS A 273      -8.299 -35.976  28.754  1.00  0.66           C  
ATOM   4410  C   LYS A 273      -7.252 -34.873  28.918  1.00  0.66           C  
ATOM   4411  O   LYS A 273      -6.670 -34.727  29.998  1.00  0.66           O  
ATOM   4412  CB  LYS A 273      -7.725 -37.334  29.164  1.00  0.66           C  
ATOM   4413  CG  LYS A 273      -8.752 -38.497  29.154  1.00  0.66           C  
ATOM   4414  CD  LYS A 273      -8.124 -39.810  29.657  1.00  0.66           C  
ATOM   4415  CE  LYS A 273      -9.145 -40.961  29.729  1.00  0.66           C  
ATOM   4416  NZ  LYS A 273      -9.424 -41.570  28.385  1.00  0.66           N  
ATOM   4417  H   LYS A 273      -8.113 -36.238  26.654  1.00  0.66           H  
ATOM   4418  HA  LYS A 273      -9.132 -35.741  29.416  1.00  0.66           H  
ATOM   4419 1HB  LYS A 273      -6.914 -37.599  28.477  1.00  0.66           H  
ATOM   4420 2HB  LYS A 273      -7.298 -37.265  30.161  1.00  0.66           H  
ATOM   4421 1HG  LYS A 273      -9.606 -38.239  29.776  1.00  0.66           H  
ATOM   4422 2HG  LYS A 273      -9.105 -38.653  28.133  1.00  0.66           H  
ATOM   4423 1HD  LYS A 273      -7.347 -40.105  28.962  1.00  0.66           H  
ATOM   4424 2HD  LYS A 273      -7.676 -39.658  30.637  1.00  0.66           H  
ATOM   4425 1HE  LYS A 273      -8.769 -41.738  30.394  1.00  0.66           H  
ATOM   4426 2HE  LYS A 273     -10.078 -40.569  30.133  1.00  0.66           H  
ATOM   4427 1HZ  LYS A 273     -10.096 -42.302  28.472  1.00  0.66           H  
ATOM   4428 2HZ  LYS A 273      -9.786 -40.867  27.715  1.00  0.66           H  
ATOM   4429 3HZ  LYS A 273      -8.569 -41.965  27.991  1.00  0.66           H  
ATOM   4430  N   ARG A 274      -6.981 -34.105  27.851  1.00  0.65           N  
ATOM   4431  CA  ARG A 274      -5.968 -33.060  27.963  1.00  0.65           C  
ATOM   4432  C   ARG A 274      -6.545 -31.861  28.671  1.00  0.65           C  
ATOM   4433  O   ARG A 274      -7.713 -31.508  28.482  1.00  0.65           O  
ATOM   4434  CB  ARG A 274      -5.420 -32.639  26.611  1.00  0.65           C  
ATOM   4435  CG  ARG A 274      -4.615 -33.707  25.922  1.00  0.65           C  
ATOM   4436  CD  ARG A 274      -4.161 -33.335  24.553  1.00  0.65           C  
ATOM   4437  NE  ARG A 274      -3.628 -34.495  23.928  1.00  0.65           N  
ATOM   4438  CZ  ARG A 274      -3.658 -34.811  22.626  1.00  0.65           C  
ATOM   4439  NH1 ARG A 274      -4.182 -34.016  21.731  1.00  0.65           N  
ATOM   4440  NH2 ARG A 274      -3.161 -35.976  22.299  1.00  0.65           N  
ATOM   4441  H   ARG A 274      -7.486 -34.216  26.968  1.00  0.65           H  
ATOM   4442  HA  ARG A 274      -5.133 -33.445  28.556  1.00  0.65           H  
ATOM   4443 1HB  ARG A 274      -6.244 -32.365  25.949  1.00  0.65           H  
ATOM   4444 2HB  ARG A 274      -4.784 -31.766  26.730  1.00  0.65           H  
ATOM   4445 1HG  ARG A 274      -3.717 -33.907  26.515  1.00  0.65           H  
ATOM   4446 2HG  ARG A 274      -5.204 -34.623  25.851  1.00  0.65           H  
ATOM   4447 1HD  ARG A 274      -4.963 -32.967  23.970  1.00  0.65           H  
ATOM   4448 2HD  ARG A 274      -3.378 -32.579  24.604  1.00  0.65           H  
ATOM   4449  HE  ARG A 274      -3.198 -35.187  24.540  1.00  0.65           H  
ATOM   4450 1HH1 ARG A 274      -4.554 -33.111  22.017  1.00  0.65           H  
ATOM   4451 2HH1 ARG A 274      -4.203 -34.293  20.763  1.00  0.65           H  
ATOM   4452 1HH2 ARG A 274      -2.776 -36.542  23.071  1.00  0.65           H  
ATOM   4453 2HH2 ARG A 274      -3.188 -36.322  21.359  1.00  0.65           H  
ATOM   4454  N   ILE A 275      -5.738 -31.229  29.483  1.00  0.63           N  
ATOM   4455  CA  ILE A 275      -6.152 -30.035  30.185  1.00  0.63           C  
ATOM   4456  C   ILE A 275      -6.496 -28.932  29.188  1.00  0.63           C  
ATOM   4457  O   ILE A 275      -5.757 -28.724  28.228  1.00  0.63           O  
ATOM   4458  CB  ILE A 275      -5.008 -29.608  31.105  1.00  0.63           C  
ATOM   4459  CG1 ILE A 275      -5.444 -28.563  32.072  1.00  0.63           C  
ATOM   4460  CG2 ILE A 275      -3.844 -29.094  30.249  1.00  0.63           C  
ATOM   4461  CD1 ILE A 275      -4.467 -28.330  33.206  1.00  0.63           C  
ATOM   4462  H   ILE A 275      -4.801 -31.585  29.612  1.00  0.63           H  
ATOM   4463  HA  ILE A 275      -7.037 -30.261  30.778  1.00  0.63           H  
ATOM   4464  HB  ILE A 275      -4.674 -30.465  31.686  1.00  0.63           H  
ATOM   4465 1HG1 ILE A 275      -5.569 -27.635  31.529  1.00  0.63           H  
ATOM   4466 2HG1 ILE A 275      -6.399 -28.856  32.496  1.00  0.63           H  
ATOM   4467 1HG2 ILE A 275      -3.016 -28.805  30.895  1.00  0.63           H  
ATOM   4468 2HG2 ILE A 275      -3.517 -29.880  29.572  1.00  0.63           H  
ATOM   4469 3HG2 ILE A 275      -4.177 -28.227  29.671  1.00  0.63           H  
ATOM   4470 1HD1 ILE A 275      -4.852 -27.552  33.866  1.00  0.63           H  
ATOM   4471 2HD1 ILE A 275      -4.339 -29.249  33.771  1.00  0.63           H  
ATOM   4472 3HD1 ILE A 275      -3.509 -28.023  32.800  1.00  0.63           H  
ATOM   4473  N   SER A 276      -7.595 -28.214  29.414  1.00  0.61           N  
ATOM   4474  CA  SER A 276      -7.951 -27.129  28.502  1.00  0.61           C  
ATOM   4475  C   SER A 276      -7.038 -25.961  28.745  1.00  0.61           C  
ATOM   4476  O   SER A 276      -6.423 -25.879  29.804  1.00  0.61           O  
ATOM   4477  CB  SER A 276      -9.400 -26.700  28.685  1.00  0.61           C  
ATOM   4478  OG  SER A 276      -9.624 -26.093  29.955  1.00  0.61           O  
ATOM   4479  H   SER A 276      -8.182 -28.430  30.205  1.00  0.61           H  
ATOM   4480  HA  SER A 276      -7.808 -27.473  27.474  1.00  0.61           H  
ATOM   4481 1HB  SER A 276      -9.672 -25.998  27.893  1.00  0.61           H  
ATOM   4482 2HB  SER A 276     -10.045 -27.571  28.580  1.00  0.61           H  
ATOM   4483  HG  SER A 276     -10.585 -25.981  30.024  1.00  0.61           H  
ATOM   4484  N   ALA A 277      -6.986 -25.019  27.809  1.00  0.60           N  
ATOM   4485  CA  ALA A 277      -6.145 -23.849  28.013  1.00  0.60           C  
ATOM   4486  C   ALA A 277      -6.566 -23.069  29.248  1.00  0.60           C  
ATOM   4487  O   ALA A 277      -5.730 -22.608  30.024  1.00  0.60           O  
ATOM   4488  CB  ALA A 277      -6.209 -22.954  26.799  1.00  0.60           C  
ATOM   4489  H   ALA A 277      -7.512 -25.127  26.953  1.00  0.60           H  
ATOM   4490  HA  ALA A 277      -5.128 -24.196  28.160  1.00  0.60           H  
ATOM   4491 1HB  ALA A 277      -5.556 -22.088  26.945  1.00  0.60           H  
ATOM   4492 2HB  ALA A 277      -5.893 -23.491  25.922  1.00  0.60           H  
ATOM   4493 3HB  ALA A 277      -7.232 -22.612  26.656  1.00  0.60           H  
ATOM   4494  N   LYS A 278      -7.875 -22.966  29.466  1.00  0.59           N  
ATOM   4495  CA  LYS A 278      -8.362 -22.213  30.609  1.00  0.59           C  
ATOM   4496  C   LYS A 278      -7.993 -22.920  31.895  1.00  0.59           C  
ATOM   4497  O   LYS A 278      -7.597 -22.287  32.875  1.00  0.59           O  
ATOM   4498  CB  LYS A 278      -9.869 -22.027  30.509  1.00  0.59           C  
ATOM   4499  CG  LYS A 278     -10.252 -21.094  29.373  1.00  0.59           C  
ATOM   4500  CD  LYS A 278     -11.747 -20.920  29.220  1.00  0.59           C  
ATOM   4501  CE  LYS A 278     -12.038 -20.052  28.007  1.00  0.59           C  
ATOM   4502  NZ  LYS A 278     -13.492 -19.880  27.746  1.00  0.59           N  
ATOM   4503  H   LYS A 278      -8.527 -23.391  28.824  1.00  0.59           H  
ATOM   4504  HA  LYS A 278      -7.887 -21.235  30.612  1.00  0.59           H  
ATOM   4505 1HB  LYS A 278     -10.352 -22.992  30.349  1.00  0.59           H  
ATOM   4506 2HB  LYS A 278     -10.252 -21.612  31.441  1.00  0.59           H  
ATOM   4507 1HG  LYS A 278      -9.804 -20.117  29.555  1.00  0.59           H  
ATOM   4508 2HG  LYS A 278      -9.848 -21.488  28.438  1.00  0.59           H  
ATOM   4509 1HD  LYS A 278     -12.221 -21.894  29.087  1.00  0.59           H  
ATOM   4510 2HD  LYS A 278     -12.160 -20.447  30.110  1.00  0.59           H  
ATOM   4511 1HE  LYS A 278     -11.588 -19.071  28.150  1.00  0.59           H  
ATOM   4512 2HE  LYS A 278     -11.582 -20.522  27.131  1.00  0.59           H  
ATOM   4513 1HZ  LYS A 278     -13.568 -19.307  26.898  1.00  0.59           H  
ATOM   4514 2HZ  LYS A 278     -13.918 -20.779  27.585  1.00  0.59           H  
ATOM   4515 3HZ  LYS A 278     -13.942 -19.424  28.524  1.00  0.59           H  
ATOM   4516  N   ALA A 279      -8.119 -24.247  31.909  1.00  0.58           N  
ATOM   4517  CA  ALA A 279      -7.730 -24.974  33.101  1.00  0.58           C  
ATOM   4518  C   ALA A 279      -6.228 -24.851  33.326  1.00  0.58           C  
ATOM   4519  O   ALA A 279      -5.784 -24.662  34.457  1.00  0.58           O  
ATOM   4520  CB  ALA A 279      -8.138 -26.422  32.990  1.00  0.58           C  
ATOM   4521  H   ALA A 279      -8.470 -24.763  31.100  1.00  0.58           H  
ATOM   4522  HA  ALA A 279      -8.234 -24.528  33.956  1.00  0.58           H  
ATOM   4523 1HB  ALA A 279      -7.849 -26.958  33.893  1.00  0.58           H  
ATOM   4524 2HB  ALA A 279      -9.214 -26.486  32.854  1.00  0.58           H  
ATOM   4525 3HB  ALA A 279      -7.650 -26.849  32.132  1.00  0.58           H  
ATOM   4526  N   ALA A 280      -5.436 -24.898  32.248  1.00  0.57           N  
ATOM   4527  CA  ALA A 280      -3.989 -24.816  32.372  1.00  0.57           C  
ATOM   4528  C   ALA A 280      -3.590 -23.515  33.029  1.00  0.57           C  
ATOM   4529  O   ALA A 280      -2.764 -23.508  33.930  1.00  0.57           O  
ATOM   4530  CB  ALA A 280      -3.338 -24.945  31.012  1.00  0.57           C  
ATOM   4531  H   ALA A 280      -5.844 -25.042  31.327  1.00  0.57           H  
ATOM   4532  HA  ALA A 280      -3.648 -25.627  33.007  1.00  0.57           H  
ATOM   4533 1HB  ALA A 280      -2.256 -24.900  31.114  1.00  0.57           H  
ATOM   4534 2HB  ALA A 280      -3.624 -25.895  30.563  1.00  0.57           H  
ATOM   4535 3HB  ALA A 280      -3.680 -24.136  30.385  1.00  0.57           H  
ATOM   4536  N   LEU A 281      -4.263 -22.430  32.686  1.00  0.56           N  
ATOM   4537  CA  LEU A 281      -3.969 -21.123  33.264  1.00  0.56           C  
ATOM   4538  C   LEU A 281      -4.190 -21.067  34.777  1.00  0.56           C  
ATOM   4539  O   LEU A 281      -3.618 -20.214  35.459  1.00  0.56           O  
ATOM   4540  CB  LEU A 281      -4.819 -20.070  32.552  1.00  0.56           C  
ATOM   4541  CG  LEU A 281      -4.385 -19.810  31.119  1.00  0.56           C  
ATOM   4542  CD1 LEU A 281      -5.399 -18.959  30.387  1.00  0.56           C  
ATOM   4543  CD2 LEU A 281      -3.059 -19.101  31.174  1.00  0.56           C  
ATOM   4544  H   LEU A 281      -4.959 -22.498  31.941  1.00  0.56           H  
ATOM   4545  HA  LEU A 281      -2.920 -20.903  33.070  1.00  0.56           H  
ATOM   4546 1HB  LEU A 281      -5.854 -20.404  32.537  1.00  0.56           H  
ATOM   4547 2HB  LEU A 281      -4.757 -19.133  33.105  1.00  0.56           H  
ATOM   4548  HG  LEU A 281      -4.279 -20.747  30.593  1.00  0.56           H  
ATOM   4549 1HD1 LEU A 281      -5.051 -18.794  29.380  1.00  0.56           H  
ATOM   4550 2HD1 LEU A 281      -6.349 -19.477  30.358  1.00  0.56           H  
ATOM   4551 3HD1 LEU A 281      -5.517 -18.011  30.902  1.00  0.56           H  
ATOM   4552 1HD2 LEU A 281      -2.720 -18.893  30.183  1.00  0.56           H  
ATOM   4553 2HD2 LEU A 281      -3.189 -18.165  31.705  1.00  0.56           H  
ATOM   4554 3HD2 LEU A 281      -2.327 -19.721  31.690  1.00  0.56           H  
ATOM   4555  N   ALA A 282      -5.075 -21.924  35.292  1.00  0.56           N  
ATOM   4556  CA  ALA A 282      -5.395 -21.971  36.710  1.00  0.56           C  
ATOM   4557  C   ALA A 282      -4.431 -22.888  37.473  1.00  0.56           C  
ATOM   4558  O   ALA A 282      -4.505 -22.999  38.702  1.00  0.56           O  
ATOM   4559  CB  ALA A 282      -6.827 -22.452  36.886  1.00  0.56           C  
ATOM   4560  H   ALA A 282      -5.502 -22.629  34.695  1.00  0.56           H  
ATOM   4561  HA  ALA A 282      -5.298 -20.964  37.113  1.00  0.56           H  
ATOM   4562 1HB  ALA A 282      -7.079 -22.464  37.944  1.00  0.56           H  
ATOM   4563 2HB  ALA A 282      -7.502 -21.782  36.356  1.00  0.56           H  
ATOM   4564 3HB  ALA A 282      -6.918 -23.458  36.474  1.00  0.56           H  
ATOM   4565  N   HIS A 283      -3.552 -23.570  36.744  1.00  0.56           N  
ATOM   4566  CA  HIS A 283      -2.627 -24.533  37.313  1.00  0.56           C  
ATOM   4567  C   HIS A 283      -1.628 -23.797  38.210  1.00  0.56           C  
ATOM   4568  O   HIS A 283      -1.150 -22.731  37.813  1.00  0.56           O  
ATOM   4569  CB  HIS A 283      -1.878 -25.274  36.184  1.00  0.56           C  
ATOM   4570  CG  HIS A 283      -1.156 -26.517  36.593  1.00  0.56           C  
ATOM   4571  ND1 HIS A 283       0.047 -26.516  37.276  1.00  0.56           N  
ATOM   4572  CD2 HIS A 283      -1.483 -27.817  36.404  1.00  0.56           C  
ATOM   4573  CE1 HIS A 283       0.411 -27.770  37.499  1.00  0.56           C  
ATOM   4574  NE2 HIS A 283      -0.498 -28.569  36.976  1.00  0.56           N  
ATOM   4575  H   HIS A 283      -3.512 -23.424  35.735  1.00  0.56           H  
ATOM   4576  HA  HIS A 283      -3.195 -25.265  37.876  1.00  0.56           H  
ATOM   4577 1HB  HIS A 283      -2.597 -25.557  35.414  1.00  0.56           H  
ATOM   4578 2HB  HIS A 283      -1.160 -24.600  35.721  1.00  0.56           H  
ATOM   4579  HD2 HIS A 283      -2.370 -28.197  35.895  1.00  0.56           H  
ATOM   4580  HE1 HIS A 283       1.292 -28.093  38.017  1.00  0.56           H  
ATOM   4581  HE2 HIS A 283      -0.475 -29.580  36.997  1.00  0.56           H  
ATOM   4582  N   PRO A 284      -1.245 -24.335  39.390  1.00  0.58           N  
ATOM   4583  CA  PRO A 284      -0.226 -23.801  40.285  1.00  0.58           C  
ATOM   4584  C   PRO A 284       1.048 -23.379  39.560  1.00  0.58           C  
ATOM   4585  O   PRO A 284       1.660 -22.376  39.921  1.00  0.58           O  
ATOM   4586  CB  PRO A 284      -0.007 -24.954  41.256  1.00  0.58           C  
ATOM   4587  CG  PRO A 284      -1.355 -25.640  41.319  1.00  0.58           C  
ATOM   4588  CD  PRO A 284      -1.918 -25.549  39.923  1.00  0.58           C  
ATOM   4589  HA  PRO A 284      -0.643 -22.955  40.833  1.00  0.58           H  
ATOM   4590 1HB  PRO A 284       0.797 -25.614  40.882  1.00  0.58           H  
ATOM   4591 2HB  PRO A 284       0.326 -24.571  42.229  1.00  0.58           H  
ATOM   4592 1HG  PRO A 284      -1.227 -26.679  41.656  1.00  0.58           H  
ATOM   4593 2HG  PRO A 284      -1.995 -25.137  42.063  1.00  0.58           H  
ATOM   4594 1HD  PRO A 284      -1.673 -26.447  39.362  1.00  0.58           H  
ATOM   4595 2HD  PRO A 284      -3.002 -25.383  40.011  1.00  0.58           H  
ATOM   4596  N   PHE A 285       1.407 -24.078  38.475  1.00  0.60           N  
ATOM   4597  CA  PHE A 285       2.590 -23.731  37.685  1.00  0.60           C  
ATOM   4598  C   PHE A 285       2.616 -22.239  37.333  1.00  0.60           C  
ATOM   4599  O   PHE A 285       3.688 -21.634  37.262  1.00  0.60           O  
ATOM   4600  CB  PHE A 285       2.654 -24.576  36.409  1.00  0.60           C  
ATOM   4601  CG  PHE A 285       3.829 -24.318  35.498  1.00  0.60           C  
ATOM   4602  CD1 PHE A 285       5.088 -24.787  35.799  1.00  0.60           C  
ATOM   4603  CD2 PHE A 285       3.657 -23.652  34.326  1.00  0.60           C  
ATOM   4604  CE1 PHE A 285       6.150 -24.571  34.942  1.00  0.60           C  
ATOM   4605  CE2 PHE A 285       4.701 -23.431  33.463  1.00  0.60           C  
ATOM   4606  CZ  PHE A 285       5.950 -23.889  33.775  1.00  0.60           C  
ATOM   4607  H   PHE A 285       0.875 -24.898  38.182  1.00  0.60           H  
ATOM   4608  HA  PHE A 285       3.474 -23.956  38.283  1.00  0.60           H  
ATOM   4609 1HB  PHE A 285       2.673 -25.627  36.677  1.00  0.60           H  
ATOM   4610 2HB  PHE A 285       1.740 -24.412  35.834  1.00  0.60           H  
ATOM   4611  HD1 PHE A 285       5.245 -25.331  36.737  1.00  0.60           H  
ATOM   4612  HD2 PHE A 285       2.674 -23.302  34.095  1.00  0.60           H  
ATOM   4613  HE1 PHE A 285       7.144 -24.941  35.204  1.00  0.60           H  
ATOM   4614  HE2 PHE A 285       4.543 -22.888  32.541  1.00  0.60           H  
ATOM   4615  HZ  PHE A 285       6.776 -23.704  33.103  1.00  0.60           H  
ATOM   4616  N   PHE A 286       1.442 -21.667  37.046  1.00  0.64           N  
ATOM   4617  CA  PHE A 286       1.342 -20.291  36.610  1.00  0.64           C  
ATOM   4618  C   PHE A 286       0.954 -19.294  37.699  1.00  0.64           C  
ATOM   4619  O   PHE A 286       0.872 -18.089  37.439  1.00  0.64           O  
ATOM   4620  CB  PHE A 286       0.270 -20.177  35.556  1.00  0.64           C  
ATOM   4621  CG  PHE A 286       0.542 -20.936  34.373  1.00  0.64           C  
ATOM   4622  CD1 PHE A 286      -0.169 -22.055  34.142  1.00  0.64           C  
ATOM   4623  CD2 PHE A 286       1.514 -20.560  33.495  1.00  0.64           C  
ATOM   4624  CE1 PHE A 286       0.052 -22.799  33.038  1.00  0.64           C  
ATOM   4625  CE2 PHE A 286       1.746 -21.293  32.391  1.00  0.64           C  
ATOM   4626  CZ  PHE A 286       1.002 -22.420  32.165  1.00  0.64           C  
ATOM   4627  H   PHE A 286       0.578 -22.196  37.173  1.00  0.64           H  
ATOM   4628  HA  PHE A 286       2.304 -20.010  36.189  1.00  0.64           H  
ATOM   4629 1HB  PHE A 286      -0.686 -20.525  35.974  1.00  0.64           H  
ATOM   4630 2HB  PHE A 286       0.147 -19.139  35.287  1.00  0.64           H  
ATOM   4631  HD1 PHE A 286      -0.934 -22.342  34.867  1.00  0.64           H  
ATOM   4632  HD2 PHE A 286       2.101 -19.669  33.693  1.00  0.64           H  
ATOM   4633  HE1 PHE A 286      -0.534 -23.698  32.861  1.00  0.64           H  
ATOM   4634  HE2 PHE A 286       2.519 -20.990  31.699  1.00  0.64           H  
ATOM   4635  HZ  PHE A 286       1.171 -23.018  31.299  1.00  0.64           H  
ATOM   4636  N   GLN A 287       0.746 -19.756  38.926  1.00  0.70           N  
ATOM   4637  CA  GLN A 287       0.262 -18.847  39.963  1.00  0.70           C  
ATOM   4638  C   GLN A 287       1.313 -17.830  40.400  1.00  0.70           C  
ATOM   4639  O   GLN A 287       0.971 -16.793  40.970  1.00  0.70           O  
ATOM   4640  CB  GLN A 287      -0.335 -19.633  41.136  1.00  0.70           C  
ATOM   4641  CG  GLN A 287      -1.667 -20.325  40.747  1.00  0.70           C  
ATOM   4642  CD  GLN A 287      -2.320 -21.136  41.872  1.00  0.70           C  
ATOM   4643  OE1 GLN A 287      -1.658 -21.588  42.814  1.00  0.70           O  
ATOM   4644  NE2 GLN A 287      -3.630 -21.332  41.763  1.00  0.70           N  
ATOM   4645  H   GLN A 287       0.906 -20.737  39.146  1.00  0.70           H  
ATOM   4646  HA  GLN A 287      -0.563 -18.279  39.538  1.00  0.70           H  
ATOM   4647 1HB  GLN A 287       0.374 -20.402  41.457  1.00  0.70           H  
ATOM   4648 2HB  GLN A 287      -0.512 -18.966  41.979  1.00  0.70           H  
ATOM   4649 1HG  GLN A 287      -2.372 -19.553  40.446  1.00  0.70           H  
ATOM   4650 2HG  GLN A 287      -1.484 -20.989  39.899  1.00  0.70           H  
ATOM   4651 1HE2 GLN A 287      -4.119 -21.859  42.458  1.00  0.70           H  
ATOM   4652 2HE2 GLN A 287      -4.130 -20.958  40.977  1.00  0.70           H  
ATOM   4653  N   ASP A 288       2.578 -18.117  40.109  1.00  0.77           N  
ATOM   4654  CA  ASP A 288       3.676 -17.219  40.428  1.00  0.77           C  
ATOM   4655  C   ASP A 288       4.182 -16.445  39.197  1.00  0.77           C  
ATOM   4656  O   ASP A 288       5.281 -15.892  39.229  1.00  0.77           O  
ATOM   4657  CB  ASP A 288       4.845 -17.979  41.065  1.00  0.77           C  
ATOM   4658  CG  ASP A 288       4.519 -18.576  42.440  1.00  0.77           C  
ATOM   4659  OD1 ASP A 288       3.892 -17.913  43.230  1.00  0.77           O  
ATOM   4660  OD2 ASP A 288       4.914 -19.690  42.683  1.00  0.77           O  
ATOM   4661  H   ASP A 288       2.777 -18.989  39.641  1.00  0.77           H  
ATOM   4662  HA  ASP A 288       3.318 -16.486  41.152  1.00  0.77           H  
ATOM   4663 1HB  ASP A 288       5.150 -18.786  40.399  1.00  0.77           H  
ATOM   4664 2HB  ASP A 288       5.695 -17.304  41.173  1.00  0.77           H  
ATOM   4665  N   VAL A 289       3.419 -16.403  38.095  1.00  0.86           N  
ATOM   4666  CA  VAL A 289       3.909 -15.611  36.962  1.00  0.86           C  
ATOM   4667  C   VAL A 289       3.886 -14.119  37.280  1.00  0.86           C  
ATOM   4668  O   VAL A 289       2.852 -13.563  37.650  1.00  0.86           O  
ATOM   4669  CB  VAL A 289       3.073 -15.868  35.678  1.00  0.86           C  
ATOM   4670  CG1 VAL A 289       3.485 -14.916  34.555  1.00  0.86           C  
ATOM   4671  CG2 VAL A 289       3.316 -17.254  35.191  1.00  0.86           C  
ATOM   4672  H   VAL A 289       2.519 -16.887  38.038  1.00  0.86           H  
ATOM   4673  HA  VAL A 289       4.939 -15.906  36.758  1.00  0.86           H  
ATOM   4674  HB  VAL A 289       2.013 -15.722  35.903  1.00  0.86           H  
ATOM   4675 1HG1 VAL A 289       2.883 -15.121  33.669  1.00  0.86           H  
ATOM   4676 2HG1 VAL A 289       3.312 -13.899  34.877  1.00  0.86           H  
ATOM   4677 3HG1 VAL A 289       4.538 -15.060  34.323  1.00  0.86           H  
ATOM   4678 1HG2 VAL A 289       2.728 -17.438  34.295  1.00  0.86           H  
ATOM   4679 2HG2 VAL A 289       4.368 -17.357  34.967  1.00  0.86           H  
ATOM   4680 3HG2 VAL A 289       3.039 -17.944  35.957  1.00  0.86           H  
ATOM   4681  N   THR A 290       5.033 -13.467  37.080  1.00  0.97           N  
ATOM   4682  CA  THR A 290       5.176 -12.032  37.324  1.00  0.97           C  
ATOM   4683  C   THR A 290       5.505 -11.301  36.031  1.00  0.97           C  
ATOM   4684  O   THR A 290       5.743 -10.096  36.019  1.00  0.97           O  
ATOM   4685  CB  THR A 290       6.267 -11.748  38.371  1.00  0.97           C  
ATOM   4686  OG1 THR A 290       7.528 -12.247  37.901  1.00  0.97           O  
ATOM   4687  CG2 THR A 290       5.917 -12.419  39.690  1.00  0.97           C  
ATOM   4688  H   THR A 290       5.841 -14.001  36.794  1.00  0.97           H  
ATOM   4689  HA  THR A 290       4.229 -11.645  37.699  1.00  0.97           H  
ATOM   4690  HB  THR A 290       6.345 -10.673  38.526  1.00  0.97           H  
ATOM   4691  HG1 THR A 290       8.176 -12.191  38.608  1.00  0.97           H  
ATOM   4692 1HG2 THR A 290       6.692 -12.207  40.424  1.00  0.97           H  
ATOM   4693 2HG2 THR A 290       4.961 -12.037  40.048  1.00  0.97           H  
ATOM   4694 3HG2 THR A 290       5.845 -13.488  39.545  1.00  0.97           H  
ATOM   4695  N   LYS A 291       5.550 -12.067  34.951  1.00  1.11           N  
ATOM   4696  CA  LYS A 291       5.877 -11.591  33.612  1.00  1.11           C  
ATOM   4697  C   LYS A 291       7.212 -10.831  33.488  1.00  1.11           C  
ATOM   4698  O   LYS A 291       7.214  -9.670  33.081  1.00  1.11           O  
ATOM   4699  CB  LYS A 291       4.744 -10.709  33.081  1.00  1.11           C  
ATOM   4700  CG  LYS A 291       3.404 -11.434  32.942  1.00  1.11           C  
ATOM   4701  CD  LYS A 291       2.334 -10.523  32.367  1.00  1.11           C  
ATOM   4702  CE  LYS A 291       0.990 -11.234  32.253  1.00  1.11           C  
ATOM   4703  NZ  LYS A 291      -0.073 -10.317  31.739  1.00  1.11           N  
ATOM   4704  H   LYS A 291       5.325 -13.042  35.076  1.00  1.11           H  
ATOM   4705  HA  LYS A 291       5.930 -12.458  32.960  1.00  1.11           H  
ATOM   4706 1HB  LYS A 291       4.600  -9.848  33.733  1.00  1.11           H  
ATOM   4707 2HB  LYS A 291       5.016 -10.330  32.097  1.00  1.11           H  
ATOM   4708 1HG  LYS A 291       3.523 -12.308  32.299  1.00  1.11           H  
ATOM   4709 2HG  LYS A 291       3.075 -11.766  33.922  1.00  1.11           H  
ATOM   4710 1HD  LYS A 291       2.219  -9.646  33.008  1.00  1.11           H  
ATOM   4711 2HD  LYS A 291       2.639 -10.187  31.375  1.00  1.11           H  
ATOM   4712 1HE  LYS A 291       1.088 -12.081  31.571  1.00  1.11           H  
ATOM   4713 2HE  LYS A 291       0.694 -11.605  33.235  1.00  1.11           H  
ATOM   4714 1HZ  LYS A 291      -0.949 -10.817  31.673  1.00  1.11           H  
ATOM   4715 2HZ  LYS A 291      -0.179  -9.534  32.370  1.00  1.11           H  
ATOM   4716 3HZ  LYS A 291       0.186  -9.978  30.824  1.00  1.11           H  
ATOM   4717  N   PRO A 292       8.360 -11.458  33.814  1.00  1.27           N  
ATOM   4718  CA  PRO A 292       9.687 -10.878  33.700  1.00  1.27           C  
ATOM   4719  C   PRO A 292      10.036 -10.654  32.236  1.00  1.27           C  
ATOM   4720  O   PRO A 292       9.553 -11.372  31.362  1.00  1.27           O  
ATOM   4721  CB  PRO A 292      10.580 -11.933  34.369  1.00  1.27           C  
ATOM   4722  CG  PRO A 292       9.794 -13.233  34.300  1.00  1.27           C  
ATOM   4723  CD  PRO A 292       8.346 -12.830  34.372  1.00  1.27           C  
ATOM   4724  HA  PRO A 292       9.713  -9.929  34.254  1.00  1.27           H  
ATOM   4725 1HB  PRO A 292      11.541 -11.992  33.831  1.00  1.27           H  
ATOM   4726 2HB  PRO A 292      10.807 -11.628  35.399  1.00  1.27           H  
ATOM   4727 1HG  PRO A 292      10.032 -13.805  33.423  1.00  1.27           H  
ATOM   4728 2HG  PRO A 292      10.075 -13.858  35.153  1.00  1.27           H  
ATOM   4729 1HD  PRO A 292       7.758 -13.517  33.768  1.00  1.27           H  
ATOM   4730 2HD  PRO A 292       8.042 -12.820  35.425  1.00  1.27           H  
ATOM   4731  N   VAL A 293      10.882  -9.666  31.974  1.00  1.48           N  
ATOM   4732  CA  VAL A 293      11.292  -9.359  30.610  1.00  1.48           C  
ATOM   4733  C   VAL A 293      12.582 -10.114  30.221  1.00  1.48           C  
ATOM   4734  O   VAL A 293      13.556 -10.047  30.967  1.00  1.48           O  
ATOM   4735  CB  VAL A 293      11.491  -7.834  30.473  1.00  1.48           C  
ATOM   4736  CG1 VAL A 293      11.974  -7.456  29.087  1.00  1.48           C  
ATOM   4737  CG2 VAL A 293      10.182  -7.152  30.766  1.00  1.48           C  
ATOM   4738  H   VAL A 293      11.242  -9.109  32.737  1.00  1.48           H  
ATOM   4739  HA  VAL A 293      10.454  -9.627  29.979  1.00  1.48           H  
ATOM   4740  HB  VAL A 293      12.249  -7.506  31.184  1.00  1.48           H  
ATOM   4741 1HG1 VAL A 293      12.109  -6.377  29.027  1.00  1.48           H  
ATOM   4742 2HG1 VAL A 293      12.905  -7.932  28.911  1.00  1.48           H  
ATOM   4743 3HG1 VAL A 293      11.246  -7.760  28.342  1.00  1.48           H  
ATOM   4744 1HG2 VAL A 293      10.306  -6.072  30.687  1.00  1.48           H  
ATOM   4745 2HG2 VAL A 293       9.432  -7.481  30.046  1.00  1.48           H  
ATOM   4746 3HG2 VAL A 293       9.850  -7.408  31.773  1.00  1.48           H  
ATOM   4747  N   PRO A 294      12.595 -10.900  29.113  1.00  1.74           N  
ATOM   4748  CA  PRO A 294      13.720 -11.680  28.598  1.00  1.74           C  
ATOM   4749  C   PRO A 294      14.835 -10.832  28.000  1.00  1.74           C  
ATOM   4750  O   PRO A 294      15.968 -11.287  27.819  1.00  1.74           O  
ATOM   4751  CB  PRO A 294      13.055 -12.498  27.488  1.00  1.74           C  
ATOM   4752  CG  PRO A 294      11.897 -11.659  27.041  1.00  1.74           C  
ATOM   4753  CD  PRO A 294      11.405 -10.980  28.278  1.00  1.74           C  
ATOM   4754  HA  PRO A 294      14.108 -12.325  29.402  1.00  1.74           H  
ATOM   4755 1HB  PRO A 294      13.763 -12.657  26.689  1.00  1.74           H  
ATOM   4756 2HB  PRO A 294      12.749 -13.483  27.852  1.00  1.74           H  
ATOM   4757 1HG  PRO A 294      12.212 -10.951  26.257  1.00  1.74           H  
ATOM   4758 2HG  PRO A 294      11.119 -12.282  26.592  1.00  1.74           H  
ATOM   4759 1HD  PRO A 294      11.081  -9.994  27.973  1.00  1.74           H  
ATOM   4760 2HD  PRO A 294      10.607 -11.569  28.773  1.00  1.74           H  
ATOM   4761  N   HIS A 295      14.457  -9.599  27.646  1.00  2.07           N  
ATOM   4762  CA  HIS A 295      15.263  -8.560  26.986  1.00  2.07           C  
ATOM   4763  C   HIS A 295      15.687  -8.908  25.555  1.00  2.07           C  
ATOM   4764  O   HIS A 295      16.392  -8.128  24.905  1.00  2.07           O  
ATOM   4765  CB  HIS A 295      16.498  -8.264  27.830  1.00  2.07           C  
ATOM   4766  CG  HIS A 295      16.156  -7.900  29.237  1.00  2.07           C  
ATOM   4767  ND1 HIS A 295      15.473  -6.745  29.562  1.00  2.07           N  
ATOM   4768  CD2 HIS A 295      16.376  -8.548  30.399  1.00  2.07           C  
ATOM   4769  CE1 HIS A 295      15.298  -6.700  30.871  1.00  2.07           C  
ATOM   4770  NE2 HIS A 295      15.836  -7.782  31.399  1.00  2.07           N  
ATOM   4771  H   HIS A 295      13.508  -9.344  27.847  1.00  2.07           H  
ATOM   4772  HA  HIS A 295      14.671  -7.646  26.932  1.00  2.07           H  
ATOM   4773 1HB  HIS A 295      17.168  -9.121  27.832  1.00  2.07           H  
ATOM   4774 2HB  HIS A 295      17.040  -7.432  27.387  1.00  2.07           H  
ATOM   4775  HD2 HIS A 295      16.883  -9.508  30.517  1.00  2.07           H  
ATOM   4776  HE1 HIS A 295      14.792  -5.908  31.418  1.00  2.07           H  
ATOM   4777  HE2 HIS A 295      15.847  -8.021  32.381  1.00  2.07           H  
ATOM   4778  N   LEU A 296      15.168 -10.020  25.041  1.00  2.45           N  
ATOM   4779  CA  LEU A 296      15.468 -10.555  23.721  1.00  2.45           C  
ATOM   4780  C   LEU A 296      16.977 -10.675  23.515  1.00  2.45           C  
ATOM   4781  O   LEU A 296      17.758 -10.477  24.451  1.00  2.45           O  
ATOM   4782  CB  LEU A 296      14.852  -9.695  22.616  1.00  2.45           C  
ATOM   4783  CG  LEU A 296      13.328  -9.582  22.656  1.00  2.45           C  
ATOM   4784  CD1 LEU A 296      12.878  -8.723  21.492  1.00  2.45           C  
ATOM   4785  CD2 LEU A 296      12.689 -10.954  22.644  1.00  2.45           C  
ATOM   4786  H   LEU A 296      14.570 -10.562  25.641  1.00  2.45           H  
ATOM   4787  HA  LEU A 296      15.036 -11.545  23.646  1.00  2.45           H  
ATOM   4788 1HB  LEU A 296      15.266  -8.691  22.671  1.00  2.45           H  
ATOM   4789 2HB  LEU A 296      15.113 -10.123  21.653  1.00  2.45           H  
ATOM   4790  HG  LEU A 296      13.025  -9.072  23.573  1.00  2.45           H  
ATOM   4791 1HD1 LEU A 296      11.804  -8.624  21.522  1.00  2.45           H  
ATOM   4792 2HD1 LEU A 296      13.346  -7.740  21.559  1.00  2.45           H  
ATOM   4793 3HD1 LEU A 296      13.171  -9.197  20.559  1.00  2.45           H  
ATOM   4794 1HD2 LEU A 296      11.630 -10.821  22.680  1.00  2.45           H  
ATOM   4795 2HD2 LEU A 296      12.947 -11.486  21.755  1.00  2.45           H  
ATOM   4796 3HD2 LEU A 296      13.017 -11.528  23.511  1.00  2.45           H  
ATOM   4797  N   ARG A 297      17.386 -11.089  22.318  1.00  2.87           N  
ATOM   4798  CA  ARG A 297      18.806 -11.227  22.007  1.00  2.87           C  
ATOM   4799  C   ARG A 297      19.170 -10.596  20.662  1.00  2.87           C  
ATOM   4800  O   ARG A 297      20.142 -11.016  20.031  1.00  2.87           O  
ATOM   4801  CB  ARG A 297      19.210 -12.684  21.987  1.00  2.87           C  
ATOM   4802  CG  ARG A 297      19.146 -13.431  23.332  1.00  2.87           C  
ATOM   4803  CD  ARG A 297      20.162 -12.908  24.286  1.00  2.87           C  
ATOM   4804  NE  ARG A 297      20.171 -13.643  25.543  1.00  2.87           N  
ATOM   4805  CZ  ARG A 297      19.388 -13.368  26.623  1.00  2.87           C  
ATOM   4806  NH1 ARG A 297      18.513 -12.354  26.585  1.00  2.87           N  
ATOM   4807  NH2 ARG A 297      19.509 -14.128  27.705  1.00  2.87           N  
ATOM   4808  H   ARG A 297      16.709 -11.293  21.591  1.00  2.87           H  
ATOM   4809  HA  ARG A 297      19.378 -10.720  22.784  1.00  2.87           H  
ATOM   4810 1HB  ARG A 297      18.553 -13.202  21.296  1.00  2.87           H  
ATOM   4811 2HB  ARG A 297      20.228 -12.771  21.605  1.00  2.87           H  
ATOM   4812 1HG  ARG A 297      18.158 -13.324  23.777  1.00  2.87           H  
ATOM   4813 2HG  ARG A 297      19.353 -14.490  23.176  1.00  2.87           H  
ATOM   4814 1HD  ARG A 297      21.150 -12.992  23.833  1.00  2.87           H  
ATOM   4815 2HD  ARG A 297      19.952 -11.862  24.506  1.00  2.87           H  
ATOM   4816  HE  ARG A 297      20.815 -14.422  25.614  1.00  2.87           H  
ATOM   4817 1HH1 ARG A 297      18.434 -11.764  25.752  1.00  2.87           H  
ATOM   4818 2HH1 ARG A 297      17.871 -12.132  27.365  1.00  2.87           H  
ATOM   4819 1HH2 ARG A 297      20.178 -14.897  27.717  1.00  2.87           H  
ATOM   4820 2HH2 ARG A 297      18.947 -13.936  28.516  1.00  2.87           H  
ATOM   4821  N   LEU A 298      18.387  -9.595  20.259  1.00  3.29           N  
ATOM   4822  CA  LEU A 298      18.538  -8.871  18.994  1.00  3.29           C  
ATOM   4823  C   LEU A 298      18.213  -9.797  17.827  1.00  3.29           C  
ATOM   4824  O   LEU A 298      18.002  -9.340  16.702  1.00  3.29           O  
ATOM   4825  OXT LEU A 298      17.772 -10.910  18.109  1.00  3.29           O  
ATOM   4826  CB  LEU A 298      19.958  -8.289  18.837  1.00  3.29           C  
ATOM   4827  CG  LEU A 298      20.370  -7.229  19.874  1.00  3.29           C  
ATOM   4828  CD1 LEU A 298      21.835  -6.868  19.662  1.00  3.29           C  
ATOM   4829  CD2 LEU A 298      19.478  -6.003  19.731  1.00  3.29           C  
ATOM   4830  H   LEU A 298      17.637  -9.320  20.879  1.00  3.29           H  
ATOM   4831  HA  LEU A 298      17.830  -8.044  18.983  1.00  3.29           H  
ATOM   4832 1HB  LEU A 298      20.699  -9.076  18.849  1.00  3.29           H  
ATOM   4833 2HB  LEU A 298      20.012  -7.808  17.857  1.00  3.29           H  
ATOM   4834  HG  LEU A 298      20.266  -7.636  20.880  1.00  3.29           H  
ATOM   4835 1HD1 LEU A 298      22.138  -6.124  20.400  1.00  3.29           H  
ATOM   4836 2HD1 LEU A 298      22.450  -7.762  19.774  1.00  3.29           H  
ATOM   4837 3HD1 LEU A 298      21.967  -6.461  18.660  1.00  3.29           H  
ATOM   4838 1HD2 LEU A 298      19.771  -5.251  20.467  1.00  3.29           H  
ATOM   4839 2HD2 LEU A 298      19.585  -5.589  18.728  1.00  3.29           H  
ATOM   4840 3HD2 LEU A 298      18.438  -6.286  19.897  1.00  3.29           H  
ENDMDL

REMARK ID 641848 DOMAINID 635430 MODEL 4 Q5E9Y0.1
MODEL     4
ATOM      1  N   MET A   1      -0.379   0.425  -1.716  1.00  1.05           N  
ATOM      2  CA  MET A   1       0.491   0.407  -0.552  1.00  1.05           C  
ATOM      3  C   MET A   1       1.421   1.599  -0.581  1.00  1.05           C  
ATOM      4  O   MET A   1       2.516   1.575  -0.014  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.276  -0.896  -0.497  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.405  -2.088  -0.295  1.00  1.05           C  
ATOM      7  SD  MET A   1      -0.493  -1.993   1.245  1.00  1.05           S  
ATOM      8  CE  MET A   1       0.760  -2.290   2.450  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.005  -0.145  -2.453  1.00  1.05           H  
ATOM     10 2H   MET A   1      -1.298   0.096  -1.462  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.455   1.387  -2.033  1.00  1.05           H  
ATOM     12  HA  MET A   1      -0.125   0.487   0.343  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.828  -1.032  -1.427  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.000  -0.856   0.319  1.00  1.05           H  
ATOM     15 1HG  MET A   1      -0.312  -2.172  -1.109  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.020  -2.983  -0.282  1.00  1.05           H  
ATOM     17 1HE  MET A   1       0.321  -2.247   3.445  1.00  1.05           H  
ATOM     18 2HE  MET A   1       1.193  -3.272   2.286  1.00  1.05           H  
ATOM     19 3HE  MET A   1       1.539  -1.540   2.363  1.00  1.05           H  
ATOM     20  N   GLU A   2       0.952   2.675  -1.195  1.00  0.94           N  
ATOM     21  CA  GLU A   2       1.710   3.921  -1.327  1.00  0.94           C  
ATOM     22  C   GLU A   2       2.050   4.598   0.002  1.00  0.94           C  
ATOM     23  O   GLU A   2       2.940   5.449   0.055  1.00  0.94           O  
ATOM     24  CB  GLU A   2       0.912   4.858  -2.227  1.00  0.94           C  
ATOM     25  CG  GLU A   2      -0.471   5.186  -1.686  1.00  0.94           C  
ATOM     26  CD  GLU A   2      -1.434   4.067  -1.992  1.00  0.94           C  
ATOM     27  OE1 GLU A   2      -0.951   3.001  -2.354  1.00  0.94           O  
ATOM     28  OE2 GLU A   2      -2.618   4.244  -1.857  1.00  0.94           O  
ATOM     29  H   GLU A   2       0.038   2.652  -1.619  1.00  0.94           H  
ATOM     30  HA  GLU A   2       2.650   3.686  -1.826  1.00  0.94           H  
ATOM     31 1HB  GLU A   2       1.456   5.795  -2.350  1.00  0.94           H  
ATOM     32 2HB  GLU A   2       0.797   4.411  -3.214  1.00  0.94           H  
ATOM     33 1HG  GLU A   2      -0.434   5.352  -0.616  1.00  0.94           H  
ATOM     34 2HG  GLU A   2      -0.824   6.103  -2.154  1.00  0.94           H  
ATOM     35  N   ASN A   3       1.347   4.207   1.066  1.00  0.84           N  
ATOM     36  CA  ASN A   3       1.547   4.761   2.388  1.00  0.84           C  
ATOM     37  C   ASN A   3       2.506   3.946   3.249  1.00  0.84           C  
ATOM     38  O   ASN A   3       2.712   4.299   4.409  1.00  0.84           O  
ATOM     39  CB  ASN A   3       0.212   4.876   3.097  1.00  0.84           C  
ATOM     40  CG  ASN A   3      -0.675   5.910   2.473  1.00  0.84           C  
ATOM     41  OD1 ASN A   3      -0.210   6.974   2.048  1.00  0.84           O  
ATOM     42  ND2 ASN A   3      -1.949   5.620   2.402  1.00  0.84           N  
ATOM     43  H   ASN A   3       0.639   3.505   0.934  1.00  0.84           H  
ATOM     44  HA  ASN A   3       1.975   5.758   2.280  1.00  0.84           H  
ATOM     45 1HB  ASN A   3      -0.294   3.909   3.077  1.00  0.84           H  
ATOM     46 2HB  ASN A   3       0.378   5.134   4.147  1.00  0.84           H  
ATOM     47 1HD2 ASN A   3      -2.589   6.272   1.991  1.00  0.84           H  
ATOM     48 2HD2 ASN A   3      -2.286   4.748   2.755  1.00  0.84           H  
ATOM     49  N   PHE A   4       3.110   2.881   2.712  1.00  0.77           N  
ATOM     50  CA  PHE A   4       4.010   2.108   3.563  1.00  0.77           C  
ATOM     51  C   PHE A   4       5.369   1.860   2.928  1.00  0.77           C  
ATOM     52  O   PHE A   4       5.491   1.703   1.712  1.00  0.77           O  
ATOM     53  CB  PHE A   4       3.395   0.758   3.917  1.00  0.77           C  
ATOM     54  CG  PHE A   4       2.096   0.850   4.640  1.00  0.77           C  
ATOM     55  CD1 PHE A   4       0.905   0.853   3.931  1.00  0.77           C  
ATOM     56  CD2 PHE A   4       2.052   0.951   6.009  1.00  0.77           C  
ATOM     57  CE1 PHE A   4      -0.300   0.942   4.579  1.00  0.77           C  
ATOM     58  CE2 PHE A   4       0.847   1.048   6.659  1.00  0.77           C  
ATOM     59  CZ  PHE A   4      -0.331   1.040   5.945  1.00  0.77           C  
ATOM     60  H   PHE A   4       2.941   2.593   1.746  1.00  0.77           H  
ATOM     61  HA  PHE A   4       4.176   2.660   4.483  1.00  0.77           H  
ATOM     62 1HB  PHE A   4       3.245   0.178   3.008  1.00  0.77           H  
ATOM     63 2HB  PHE A   4       4.096   0.218   4.544  1.00  0.77           H  
ATOM     64  HD1 PHE A   4       0.937   0.779   2.846  1.00  0.77           H  
ATOM     65  HD2 PHE A   4       2.987   0.960   6.574  1.00  0.77           H  
ATOM     66  HE1 PHE A   4      -1.229   0.939   4.008  1.00  0.77           H  
ATOM     67  HE2 PHE A   4       0.823   1.135   7.740  1.00  0.77           H  
ATOM     68  HZ  PHE A   4      -1.285   1.117   6.462  1.00  0.77           H  
ATOM     69  N   GLN A   5       6.393   1.771   3.771  1.00  0.72           N  
ATOM     70  CA  GLN A   5       7.734   1.431   3.319  1.00  0.72           C  
ATOM     71  C   GLN A   5       8.248   0.162   3.965  1.00  0.72           C  
ATOM     72  O   GLN A   5       8.498   0.111   5.171  1.00  0.72           O  
ATOM     73  CB  GLN A   5       8.714   2.575   3.599  1.00  0.72           C  
ATOM     74  CG  GLN A   5      10.187   2.253   3.285  1.00  0.72           C  
ATOM     75  CD  GLN A   5      10.468   2.025   1.802  1.00  0.72           C  
ATOM     76  OE1 GLN A   5      10.304   2.940   0.975  1.00  0.72           O  
ATOM     77  NE2 GLN A   5      10.914   0.810   1.459  1.00  0.72           N  
ATOM     78  H   GLN A   5       6.227   1.956   4.758  1.00  0.72           H  
ATOM     79  HA  GLN A   5       7.704   1.263   2.243  1.00  0.72           H  
ATOM     80 1HB  GLN A   5       8.434   3.445   3.018  1.00  0.72           H  
ATOM     81 2HB  GLN A   5       8.649   2.854   4.652  1.00  0.72           H  
ATOM     82 1HG  GLN A   5      10.806   3.081   3.624  1.00  0.72           H  
ATOM     83 2HG  GLN A   5      10.463   1.339   3.821  1.00  0.72           H  
ATOM     84 1HE2 GLN A   5      11.125   0.604   0.505  1.00  0.72           H  
ATOM     85 2HE2 GLN A   5      11.054   0.083   2.180  1.00  0.72           H  
ATOM     86  N   LYS A   6       8.379  -0.880   3.157  1.00  0.70           N  
ATOM     87  CA  LYS A   6       8.848  -2.170   3.640  1.00  0.70           C  
ATOM     88  C   LYS A   6      10.244  -2.031   4.218  1.00  0.70           C  
ATOM     89  O   LYS A   6      11.113  -1.399   3.601  1.00  0.70           O  
ATOM     90  CB  LYS A   6       8.856  -3.204   2.508  1.00  0.70           C  
ATOM     91  CG  LYS A   6       9.269  -4.619   2.922  1.00  0.70           C  
ATOM     92  CD  LYS A   6       9.165  -5.587   1.740  1.00  0.70           C  
ATOM     93  CE  LYS A   6      10.220  -5.278   0.683  1.00  0.70           C  
ATOM     94  NZ  LYS A   6      10.214  -6.271  -0.429  1.00  0.70           N  
ATOM     95  H   LYS A   6       8.146  -0.772   2.178  1.00  0.70           H  
ATOM     96  HA  LYS A   6       8.188  -2.515   4.435  1.00  0.70           H  
ATOM     97 1HB  LYS A   6       7.860  -3.266   2.070  1.00  0.70           H  
ATOM     98 2HB  LYS A   6       9.537  -2.876   1.724  1.00  0.70           H  
ATOM     99 1HG  LYS A   6      10.298  -4.613   3.290  1.00  0.70           H  
ATOM    100 2HG  LYS A   6       8.621  -4.964   3.726  1.00  0.70           H  
ATOM    101 1HD  LYS A   6       9.325  -6.596   2.086  1.00  0.70           H  
ATOM    102 2HD  LYS A   6       8.172  -5.526   1.295  1.00  0.70           H  
ATOM    103 1HE  LYS A   6      10.026  -4.289   0.272  1.00  0.70           H  
ATOM    104 2HE  LYS A   6      11.204  -5.278   1.153  1.00  0.70           H  
ATOM    105 1HZ  LYS A   6      10.924  -6.022  -1.104  1.00  0.70           H  
ATOM    106 2HZ  LYS A   6      10.407  -7.194  -0.068  1.00  0.70           H  
ATOM    107 3HZ  LYS A   6       9.310  -6.268  -0.877  1.00  0.70           H  
ATOM    108  N   VAL A   7      10.459  -2.609   5.396  1.00  0.72           N  
ATOM    109  CA  VAL A   7      11.766  -2.593   6.026  1.00  0.72           C  
ATOM    110  C   VAL A   7      12.406  -3.992   6.018  1.00  0.72           C  
ATOM    111  O   VAL A   7      13.537  -4.151   5.554  1.00  0.72           O  
ATOM    112  CB  VAL A   7      11.659  -2.048   7.465  1.00  0.72           C  
ATOM    113  CG1 VAL A   7      13.013  -2.119   8.131  1.00  0.72           C  
ATOM    114  CG2 VAL A   7      11.159  -0.605   7.441  1.00  0.72           C  
ATOM    115  H   VAL A   7       9.699  -3.076   5.881  1.00  0.72           H  
ATOM    116  HA  VAL A   7      12.411  -1.920   5.463  1.00  0.72           H  
ATOM    117  HB  VAL A   7      10.967  -2.665   8.033  1.00  0.72           H  
ATOM    118 1HG1 VAL A   7      12.943  -1.740   9.140  1.00  0.72           H  
ATOM    119 2HG1 VAL A   7      13.355  -3.156   8.151  1.00  0.72           H  
ATOM    120 3HG1 VAL A   7      13.721  -1.514   7.569  1.00  0.72           H  
ATOM    121 1HG2 VAL A   7      11.083  -0.233   8.460  1.00  0.72           H  
ATOM    122 2HG2 VAL A   7      11.860   0.010   6.878  1.00  0.72           H  
ATOM    123 3HG2 VAL A   7      10.196  -0.554   6.970  1.00  0.72           H  
ATOM    124  N   GLU A   8      11.695  -5.004   6.540  1.00  0.77           N  
ATOM    125  CA  GLU A   8      12.261  -6.368   6.583  1.00  0.77           C  
ATOM    126  C   GLU A   8      11.220  -7.482   6.720  1.00  0.77           C  
ATOM    127  O   GLU A   8      10.147  -7.288   7.273  1.00  0.77           O  
ATOM    128  CB  GLU A   8      13.278  -6.486   7.731  1.00  0.77           C  
ATOM    129  CG  GLU A   8      12.698  -6.272   9.110  1.00  0.77           C  
ATOM    130  CD  GLU A   8      13.726  -6.305  10.258  1.00  0.77           C  
ATOM    131  OE1 GLU A   8      14.886  -6.486   9.994  1.00  0.77           O  
ATOM    132  OE2 GLU A   8      13.331  -6.097  11.404  1.00  0.77           O  
ATOM    133  H   GLU A   8      10.756  -4.810   6.886  1.00  0.77           H  
ATOM    134  HA  GLU A   8      12.793  -6.533   5.645  1.00  0.77           H  
ATOM    135 1HB  GLU A   8      13.723  -7.482   7.715  1.00  0.77           H  
ATOM    136 2HB  GLU A   8      14.084  -5.767   7.589  1.00  0.77           H  
ATOM    137 1HG  GLU A   8      12.238  -5.315   9.092  1.00  0.77           H  
ATOM    138 2HG  GLU A   8      11.926  -7.017   9.288  1.00  0.77           H  
ATOM    139  N   LYS A   9      11.548  -8.693   6.280  1.00  0.85           N  
ATOM    140  CA  LYS A   9      10.622  -9.810   6.513  1.00  0.85           C  
ATOM    141  C   LYS A   9      10.735 -10.271   7.957  1.00  0.85           C  
ATOM    142  O   LYS A   9      11.848 -10.410   8.466  1.00  0.85           O  
ATOM    143  CB  LYS A   9      10.880 -10.976   5.557  1.00  0.85           C  
ATOM    144  CG  LYS A   9       9.866 -12.118   5.698  1.00  0.85           C  
ATOM    145  CD  LYS A   9      10.003 -13.166   4.591  1.00  0.85           C  
ATOM    146  CE  LYS A   9      11.269 -13.982   4.735  1.00  0.85           C  
ATOM    147  NZ  LYS A   9      11.328 -15.085   3.740  1.00  0.85           N  
ATOM    148  H   LYS A   9      12.430  -8.846   5.810  1.00  0.85           H  
ATOM    149  HA  LYS A   9       9.603  -9.472   6.362  1.00  0.85           H  
ATOM    150 1HB  LYS A   9      10.849 -10.622   4.528  1.00  0.85           H  
ATOM    151 2HB  LYS A   9      11.873 -11.384   5.737  1.00  0.85           H  
ATOM    152 1HG  LYS A   9      10.001 -12.612   6.662  1.00  0.85           H  
ATOM    153 2HG  LYS A   9       8.856 -11.702   5.669  1.00  0.85           H  
ATOM    154 1HD  LYS A   9       9.161 -13.856   4.647  1.00  0.85           H  
ATOM    155 2HD  LYS A   9       9.989 -12.680   3.615  1.00  0.85           H  
ATOM    156 1HE  LYS A   9      12.130 -13.334   4.596  1.00  0.85           H  
ATOM    157 2HE  LYS A   9      11.304 -14.410   5.738  1.00  0.85           H  
ATOM    158 1HZ  LYS A   9      12.176 -15.611   3.864  1.00  0.85           H  
ATOM    159 2HZ  LYS A   9      10.521 -15.723   3.867  1.00  0.85           H  
ATOM    160 3HZ  LYS A   9      11.302 -14.707   2.809  1.00  0.85           H  
ATOM    161  N   ILE A  10       9.599 -10.485   8.629  1.00  0.96           N  
ATOM    162  CA  ILE A  10       9.649 -10.942  10.017  1.00  0.96           C  
ATOM    163  C   ILE A  10       9.011 -12.320  10.245  1.00  0.96           C  
ATOM    164  O   ILE A  10       9.237 -12.944  11.286  1.00  0.96           O  
ATOM    165  CB  ILE A  10       9.047  -9.873  10.949  1.00  0.96           C  
ATOM    166  CG1 ILE A  10       7.604  -9.622  10.645  1.00  0.96           C  
ATOM    167  CG2 ILE A  10       9.819  -8.573  10.811  1.00  0.96           C  
ATOM    168  CD1 ILE A  10       6.937  -8.708  11.659  1.00  0.96           C  
ATOM    169  H   ILE A  10       8.702 -10.348   8.166  1.00  0.96           H  
ATOM    170  HA  ILE A  10      10.696 -11.033  10.297  1.00  0.96           H  
ATOM    171  HB  ILE A  10       9.115 -10.223  11.977  1.00  0.96           H  
ATOM    172 1HG1 ILE A  10       7.529  -9.173   9.666  1.00  0.96           H  
ATOM    173 2HG1 ILE A  10       7.076 -10.575  10.631  1.00  0.96           H  
ATOM    174 1HG2 ILE A  10       9.401  -7.844  11.494  1.00  0.96           H  
ATOM    175 2HG2 ILE A  10      10.870  -8.738  11.055  1.00  0.96           H  
ATOM    176 3HG2 ILE A  10       9.742  -8.203   9.789  1.00  0.96           H  
ATOM    177 1HD1 ILE A  10       5.899  -8.544  11.412  1.00  0.96           H  
ATOM    178 2HD1 ILE A  10       7.000  -9.154  12.652  1.00  0.96           H  
ATOM    179 3HD1 ILE A  10       7.451  -7.764  11.649  1.00  0.96           H  
ATOM    180  N   GLY A  11       8.283 -12.838   9.253  1.00  1.10           N  
ATOM    181  CA  GLY A  11       7.708 -14.177   9.392  1.00  1.10           C  
ATOM    182  C   GLY A  11       6.831 -14.585   8.218  1.00  1.10           C  
ATOM    183  O   GLY A  11       6.541 -13.778   7.340  1.00  1.10           O  
ATOM    184  H   GLY A  11       8.080 -12.270   8.434  1.00  1.10           H  
ATOM    185 1HA  GLY A  11       8.515 -14.901   9.505  1.00  1.10           H  
ATOM    186 2HA  GLY A  11       7.121 -14.217  10.309  1.00  1.10           H  
ATOM    187  N   GLU A  12       6.405 -15.846   8.206  1.00  1.23           N  
ATOM    188  CA  GLU A  12       5.554 -16.359   7.132  1.00  1.23           C  
ATOM    189  C   GLU A  12       4.405 -17.171   7.732  1.00  1.23           C  
ATOM    190  O   GLU A  12       4.582 -17.817   8.768  1.00  1.23           O  
ATOM    191  CB  GLU A  12       6.368 -17.249   6.173  1.00  1.23           C  
ATOM    192  CG  GLU A  12       7.570 -16.568   5.472  1.00  1.23           C  
ATOM    193  CD  GLU A  12       8.282 -17.481   4.490  1.00  1.23           C  
ATOM    194  OE1 GLU A  12       7.844 -18.593   4.328  1.00  1.23           O  
ATOM    195  OE2 GLU A  12       9.280 -17.070   3.912  1.00  1.23           O  
ATOM    196  H   GLU A  12       6.676 -16.467   8.958  1.00  1.23           H  
ATOM    197  HA  GLU A  12       5.128 -15.526   6.579  1.00  1.23           H  
ATOM    198 1HB  GLU A  12       6.746 -18.114   6.717  1.00  1.23           H  
ATOM    199 2HB  GLU A  12       5.706 -17.623   5.390  1.00  1.23           H  
ATOM    200 1HG  GLU A  12       7.219 -15.700   4.947  1.00  1.23           H  
ATOM    201 2HG  GLU A  12       8.282 -16.235   6.225  1.00  1.23           H  
ATOM    202  N   GLY A  13       3.240 -17.149   7.085  1.00  1.32           N  
ATOM    203  CA  GLY A  13       2.099 -17.942   7.536  1.00  1.32           C  
ATOM    204  C   GLY A  13       1.500 -18.778   6.408  1.00  1.32           C  
ATOM    205  O   GLY A  13       2.101 -18.938   5.348  1.00  1.32           O  
ATOM    206  H   GLY A  13       3.134 -16.577   6.246  1.00  1.32           H  
ATOM    207 1HA  GLY A  13       2.409 -18.599   8.348  1.00  1.32           H  
ATOM    208 2HA  GLY A  13       1.338 -17.276   7.939  1.00  1.32           H  
ATOM    209  N   THR A  14       0.293 -19.293   6.640  1.00  1.34           N  
ATOM    210  CA  THR A  14      -0.400 -20.151   5.678  1.00  1.34           C  
ATOM    211  C   THR A  14      -0.826 -19.438   4.393  1.00  1.34           C  
ATOM    212  O   THR A  14      -0.727 -20.000   3.303  1.00  1.34           O  
ATOM    213  CB  THR A  14      -1.651 -20.789   6.313  1.00  1.34           C  
ATOM    214  OG1 THR A  14      -1.268 -21.598   7.436  1.00  1.34           O  
ATOM    215  CG2 THR A  14      -2.375 -21.648   5.294  1.00  1.34           C  
ATOM    216  H   THR A  14      -0.147 -19.107   7.529  1.00  1.34           H  
ATOM    217  HA  THR A  14       0.281 -20.954   5.395  1.00  1.34           H  
ATOM    218  HB  THR A  14      -2.320 -20.006   6.656  1.00  1.34           H  
ATOM    219  HG1 THR A  14      -2.046 -22.041   7.792  1.00  1.34           H  
ATOM    220 1HG2 THR A  14      -3.261 -22.088   5.751  1.00  1.34           H  
ATOM    221 2HG2 THR A  14      -2.672 -21.033   4.447  1.00  1.34           H  
ATOM    222 3HG2 THR A  14      -1.714 -22.439   4.949  1.00  1.34           H  
ATOM    223  N   TYR A  15      -1.353 -18.221   4.530  1.00  1.28           N  
ATOM    224  CA  TYR A  15      -1.909 -17.509   3.384  1.00  1.28           C  
ATOM    225  C   TYR A  15      -1.102 -16.285   2.934  1.00  1.28           C  
ATOM    226  O   TYR A  15      -1.520 -15.587   2.000  1.00  1.28           O  
ATOM    227  CB  TYR A  15      -3.333 -17.068   3.732  1.00  1.28           C  
ATOM    228  CG  TYR A  15      -4.242 -18.238   4.100  1.00  1.28           C  
ATOM    229  CD1 TYR A  15      -4.554 -18.482   5.440  1.00  1.28           C  
ATOM    230  CD2 TYR A  15      -4.733 -19.076   3.117  1.00  1.28           C  
ATOM    231  CE1 TYR A  15      -5.352 -19.562   5.785  1.00  1.28           C  
ATOM    232  CE2 TYR A  15      -5.527 -20.152   3.460  1.00  1.28           C  
ATOM    233  CZ  TYR A  15      -5.833 -20.400   4.784  1.00  1.28           C  
ATOM    234  OH  TYR A  15      -6.611 -21.486   5.109  1.00  1.28           O  
ATOM    235  H   TYR A  15      -1.389 -17.804   5.445  1.00  1.28           H  
ATOM    236  HA  TYR A  15      -1.949 -18.199   2.541  1.00  1.28           H  
ATOM    237 1HB  TYR A  15      -3.309 -16.371   4.571  1.00  1.28           H  
ATOM    238 2HB  TYR A  15      -3.772 -16.546   2.881  1.00  1.28           H  
ATOM    239  HD1 TYR A  15      -4.164 -17.824   6.217  1.00  1.28           H  
ATOM    240  HD2 TYR A  15      -4.486 -18.892   2.071  1.00  1.28           H  
ATOM    241  HE1 TYR A  15      -5.592 -19.757   6.832  1.00  1.28           H  
ATOM    242  HE2 TYR A  15      -5.907 -20.815   2.683  1.00  1.28           H  
ATOM    243  HH  TYR A  15      -6.944 -21.891   4.304  1.00  1.28           H  
ATOM    244  N   GLY A  16       0.050 -16.044   3.560  1.00  1.17           N  
ATOM    245  CA  GLY A  16       0.818 -14.846   3.237  1.00  1.17           C  
ATOM    246  C   GLY A  16       2.127 -14.676   4.014  1.00  1.17           C  
ATOM    247  O   GLY A  16       2.529 -15.547   4.792  1.00  1.17           O  
ATOM    248  H   GLY A  16       0.375 -16.679   4.273  1.00  1.17           H  
ATOM    249 1HA  GLY A  16       1.028 -14.826   2.167  1.00  1.17           H  
ATOM    250 2HA  GLY A  16       0.184 -13.988   3.446  1.00  1.17           H  
ATOM    251  N   VAL A  17       2.792 -13.539   3.772  1.00  1.03           N  
ATOM    252  CA  VAL A  17       4.099 -13.211   4.373  1.00  1.03           C  
ATOM    253  C   VAL A  17       4.063 -11.917   5.179  1.00  1.03           C  
ATOM    254  O   VAL A  17       3.444 -10.933   4.763  1.00  1.03           O  
ATOM    255  CB  VAL A  17       5.202 -13.129   3.306  1.00  1.03           C  
ATOM    256  CG1 VAL A  17       6.526 -12.747   3.959  1.00  1.03           C  
ATOM    257  CG2 VAL A  17       5.323 -14.477   2.611  1.00  1.03           C  
ATOM    258  H   VAL A  17       2.344 -12.888   3.124  1.00  1.03           H  
ATOM    259  HA  VAL A  17       4.370 -14.014   5.053  1.00  1.03           H  
ATOM    260  HB  VAL A  17       4.952 -12.361   2.578  1.00  1.03           H  
ATOM    261 1HG1 VAL A  17       7.300 -12.698   3.199  1.00  1.03           H  
ATOM    262 2HG1 VAL A  17       6.454 -11.786   4.448  1.00  1.03           H  
ATOM    263 3HG1 VAL A  17       6.789 -13.493   4.696  1.00  1.03           H  
ATOM    264 1HG2 VAL A  17       6.106 -14.427   1.856  1.00  1.03           H  
ATOM    265 2HG2 VAL A  17       5.575 -15.243   3.344  1.00  1.03           H  
ATOM    266 3HG2 VAL A  17       4.379 -14.732   2.135  1.00  1.03           H  
ATOM    267  N   VAL A  18       4.679 -11.936   6.363  1.00  0.91           N  
ATOM    268  CA  VAL A  18       4.641 -10.777   7.236  1.00  0.91           C  
ATOM    269  C   VAL A  18       5.953  -9.989   7.242  1.00  0.91           C  
ATOM    270  O   VAL A  18       7.051 -10.555   7.392  1.00  0.91           O  
ATOM    271  CB  VAL A  18       4.313 -11.194   8.668  1.00  0.91           C  
ATOM    272  CG1 VAL A  18       4.228  -9.968   9.545  1.00  0.91           C  
ATOM    273  CG2 VAL A  18       3.036 -11.960   8.674  1.00  0.91           C  
ATOM    274  H   VAL A  18       5.203 -12.756   6.654  1.00  0.91           H  
ATOM    275  HA  VAL A  18       3.851 -10.135   6.885  1.00  0.91           H  
ATOM    276  HB  VAL A  18       5.122 -11.817   9.052  1.00  0.91           H  
ATOM    277 1HG1 VAL A  18       4.016 -10.262  10.570  1.00  0.91           H  
ATOM    278 2HG1 VAL A  18       5.145  -9.445   9.505  1.00  0.91           H  
ATOM    279 3HG1 VAL A  18       3.432  -9.317   9.179  1.00  0.91           H  
ATOM    280 1HG2 VAL A  18       2.797 -12.266   9.692  1.00  0.91           H  
ATOM    281 2HG2 VAL A  18       2.254 -11.319   8.289  1.00  0.91           H  
ATOM    282 3HG2 VAL A  18       3.136 -12.843   8.042  1.00  0.91           H  
ATOM    283  N   TYR A  19       5.821  -8.670   7.086  1.00  0.82           N  
ATOM    284  CA  TYR A  19       6.958  -7.767   7.042  1.00  0.82           C  
ATOM    285  C   TYR A  19       6.848  -6.630   8.054  1.00  0.82           C  
ATOM    286  O   TYR A  19       5.756  -6.187   8.405  1.00  0.82           O  
ATOM    287  CB  TYR A  19       7.061  -7.126   5.655  1.00  0.82           C  
ATOM    288  CG  TYR A  19       7.186  -8.089   4.507  1.00  0.82           C  
ATOM    289  CD1 TYR A  19       6.034  -8.611   3.922  1.00  0.82           C  
ATOM    290  CD2 TYR A  19       8.421  -8.434   4.022  1.00  0.82           C  
ATOM    291  CE1 TYR A  19       6.137  -9.468   2.850  1.00  0.82           C  
ATOM    292  CE2 TYR A  19       8.529  -9.296   2.955  1.00  0.82           C  
ATOM    293  CZ  TYR A  19       7.397  -9.810   2.366  1.00  0.82           C  
ATOM    294  OH  TYR A  19       7.513 -10.660   1.287  1.00  0.82           O  
ATOM    295  H   TYR A  19       4.879  -8.299   6.985  1.00  0.82           H  
ATOM    296  HA  TYR A  19       7.859  -8.323   7.271  1.00  0.82           H  
ATOM    297 1HB  TYR A  19       6.181  -6.504   5.484  1.00  0.82           H  
ATOM    298 2HB  TYR A  19       7.931  -6.465   5.639  1.00  0.82           H  
ATOM    299  HD1 TYR A  19       5.047  -8.337   4.308  1.00  0.82           H  
ATOM    300  HD2 TYR A  19       9.314  -8.017   4.478  1.00  0.82           H  
ATOM    301  HE1 TYR A  19       5.236  -9.873   2.389  1.00  0.82           H  
ATOM    302  HE2 TYR A  19       9.512  -9.564   2.570  1.00  0.82           H  
ATOM    303  HH  TYR A  19       6.653 -11.029   1.075  1.00  0.82           H  
ATOM    304  N   LYS A  20       7.989  -6.127   8.486  1.00  0.76           N  
ATOM    305  CA  LYS A  20       8.048  -4.905   9.270  1.00  0.76           C  
ATOM    306  C   LYS A  20       8.069  -3.784   8.255  1.00  0.76           C  
ATOM    307  O   LYS A  20       8.782  -3.887   7.244  1.00  0.76           O  
ATOM    308  CB  LYS A  20       9.290  -4.820  10.134  1.00  0.76           C  
ATOM    309  CG  LYS A  20       9.330  -3.631  11.074  1.00  0.76           C  
ATOM    310  CD  LYS A  20      10.529  -3.733  12.013  1.00  0.76           C  
ATOM    311  CE  LYS A  20      11.766  -3.159  11.381  1.00  0.76           C  
ATOM    312  NZ  LYS A  20      12.988  -3.418  12.189  1.00  0.76           N  
ATOM    313  H   LYS A  20       8.851  -6.568   8.196  1.00  0.76           H  
ATOM    314  HA  LYS A  20       7.154  -4.808   9.889  1.00  0.76           H  
ATOM    315 1HB  LYS A  20       9.393  -5.712  10.721  1.00  0.76           H  
ATOM    316 2HB  LYS A  20      10.148  -4.752   9.490  1.00  0.76           H  
ATOM    317 1HG  LYS A  20       9.426  -2.716  10.487  1.00  0.76           H  
ATOM    318 2HG  LYS A  20       8.407  -3.582  11.633  1.00  0.76           H  
ATOM    319 1HD  LYS A  20      10.325  -3.206  12.941  1.00  0.76           H  
ATOM    320 2HD  LYS A  20      10.723  -4.784  12.242  1.00  0.76           H  
ATOM    321 1HE  LYS A  20      11.894  -3.577  10.404  1.00  0.76           H  
ATOM    322 2HE  LYS A  20      11.630  -2.082  11.287  1.00  0.76           H  
ATOM    323 1HZ  LYS A  20      13.789  -3.015  11.734  1.00  0.76           H  
ATOM    324 2HZ  LYS A  20      12.894  -3.035  13.111  1.00  0.76           H  
ATOM    325 3HZ  LYS A  20      13.114  -4.440  12.237  1.00  0.76           H  
ATOM    326  N   ALA A  21       7.310  -2.733   8.509  1.00  0.75           N  
ATOM    327  CA  ALA A  21       7.259  -1.597   7.605  1.00  0.75           C  
ATOM    328  C   ALA A  21       7.009  -0.314   8.347  1.00  0.75           C  
ATOM    329  O   ALA A  21       6.519  -0.329   9.471  1.00  0.75           O  
ATOM    330  CB  ALA A  21       6.151  -1.779   6.602  1.00  0.75           C  
ATOM    331  H   ALA A  21       6.715  -2.741   9.338  1.00  0.75           H  
ATOM    332  HA  ALA A  21       8.210  -1.527   7.092  1.00  0.75           H  
ATOM    333 1HB  ALA A  21       6.131  -0.928   5.921  1.00  0.75           H  
ATOM    334 2HB  ALA A  21       6.316  -2.693   6.043  1.00  0.75           H  
ATOM    335 3HB  ALA A  21       5.214  -1.834   7.134  1.00  0.75           H  
ATOM    336  N   LYS A  22       7.322   0.806   7.727  1.00  0.75           N  
ATOM    337  CA  LYS A  22       6.938   2.063   8.345  1.00  0.75           C  
ATOM    338  C   LYS A  22       5.774   2.699   7.604  1.00  0.75           C  
ATOM    339  O   LYS A  22       5.693   2.648   6.375  1.00  0.75           O  
ATOM    340  CB  LYS A  22       8.119   3.021   8.440  1.00  0.75           C  
ATOM    341  CG  LYS A  22       9.183   2.574   9.392  1.00  0.75           C  
ATOM    342  CD  LYS A  22      10.297   3.590   9.497  1.00  0.75           C  
ATOM    343  CE  LYS A  22      11.375   3.131  10.464  1.00  0.75           C  
ATOM    344  NZ  LYS A  22      12.472   4.133  10.583  1.00  0.75           N  
ATOM    345  H   LYS A  22       7.787   0.768   6.818  1.00  0.75           H  
ATOM    346  HA  LYS A  22       6.601   1.865   9.358  1.00  0.75           H  
ATOM    347 1HB  LYS A  22       8.567   3.150   7.455  1.00  0.75           H  
ATOM    348 2HB  LYS A  22       7.759   3.999   8.776  1.00  0.75           H  
ATOM    349 1HG  LYS A  22       8.716   2.480  10.364  1.00  0.75           H  
ATOM    350 2HG  LYS A  22       9.578   1.608   9.093  1.00  0.75           H  
ATOM    351 1HD  LYS A  22      10.740   3.753   8.515  1.00  0.75           H  
ATOM    352 2HD  LYS A  22       9.884   4.536   9.856  1.00  0.75           H  
ATOM    353 1HE  LYS A  22      10.929   2.977  11.446  1.00  0.75           H  
ATOM    354 2HE  LYS A  22      11.793   2.186  10.112  1.00  0.75           H  
ATOM    355 1HZ  LYS A  22      13.169   3.799  11.234  1.00  0.75           H  
ATOM    356 2HZ  LYS A  22      12.899   4.278   9.678  1.00  0.75           H  
ATOM    357 3HZ  LYS A  22      12.088   5.007  10.919  1.00  0.75           H  
ATOM    358  N   ASN A  23       4.860   3.295   8.357  1.00  0.76           N  
ATOM    359  CA  ASN A  23       3.724   3.999   7.772  1.00  0.76           C  
ATOM    360  C   ASN A  23       4.172   5.416   7.468  1.00  0.76           C  
ATOM    361  O   ASN A  23       4.438   6.204   8.377  1.00  0.76           O  
ATOM    362  CB  ASN A  23       2.500   3.959   8.663  1.00  0.76           C  
ATOM    363  CG  ASN A  23       1.256   4.585   8.003  1.00  0.76           C  
ATOM    364  OD1 ASN A  23       1.321   5.527   7.189  1.00  0.76           O  
ATOM    365  ND2 ASN A  23       0.104   4.055   8.356  1.00  0.76           N  
ATOM    366  H   ASN A  23       4.977   3.277   9.373  1.00  0.76           H  
ATOM    367  HA  ASN A  23       3.465   3.531   6.820  1.00  0.76           H  
ATOM    368 1HB  ASN A  23       2.278   2.922   8.922  1.00  0.76           H  
ATOM    369 2HB  ASN A  23       2.712   4.487   9.596  1.00  0.76           H  
ATOM    370 1HD2 ASN A  23      -0.747   4.408   7.966  1.00  0.76           H  
ATOM    371 2HD2 ASN A  23       0.078   3.301   9.010  1.00  0.76           H  
ATOM    372  N   LYS A  24       4.259   5.742   6.192  1.00  0.77           N  
ATOM    373  CA  LYS A  24       4.797   7.010   5.717  1.00  0.77           C  
ATOM    374  C   LYS A  24       4.014   8.222   6.212  1.00  0.77           C  
ATOM    375  O   LYS A  24       4.521   9.343   6.187  1.00  0.77           O  
ATOM    376  CB  LYS A  24       4.822   7.034   4.191  1.00  0.77           C  
ATOM    377  CG  LYS A  24       5.815   6.072   3.541  1.00  0.77           C  
ATOM    378  CD  LYS A  24       5.731   6.188   2.025  1.00  0.77           C  
ATOM    379  CE  LYS A  24       6.683   5.248   1.306  1.00  0.77           C  
ATOM    380  NZ  LYS A  24       6.553   5.369  -0.173  1.00  0.77           N  
ATOM    381  H   LYS A  24       3.939   5.061   5.507  1.00  0.77           H  
ATOM    382  HA  LYS A  24       5.818   7.103   6.085  1.00  0.77           H  
ATOM    383 1HB  LYS A  24       3.828   6.790   3.814  1.00  0.77           H  
ATOM    384 2HB  LYS A  24       5.058   8.040   3.849  1.00  0.77           H  
ATOM    385 1HG  LYS A  24       6.828   6.299   3.871  1.00  0.77           H  
ATOM    386 2HG  LYS A  24       5.572   5.047   3.837  1.00  0.77           H  
ATOM    387 1HD  LYS A  24       4.717   5.948   1.719  1.00  0.77           H  
ATOM    388 2HD  LYS A  24       5.948   7.210   1.724  1.00  0.77           H  
ATOM    389 1HE  LYS A  24       7.707   5.476   1.594  1.00  0.77           H  
ATOM    390 2HE  LYS A  24       6.455   4.226   1.592  1.00  0.77           H  
ATOM    391 1HZ  LYS A  24       7.192   4.727  -0.622  1.00  0.77           H  
ATOM    392 2HZ  LYS A  24       5.592   5.143  -0.439  1.00  0.77           H  
ATOM    393 3HZ  LYS A  24       6.768   6.311  -0.454  1.00  0.77           H  
ATOM    394  N   LEU A  25       2.769   8.014   6.636  1.00  0.78           N  
ATOM    395  CA  LEU A  25       1.937   9.117   7.080  1.00  0.78           C  
ATOM    396  C   LEU A  25       2.176   9.488   8.549  1.00  0.78           C  
ATOM    397  O   LEU A  25       1.735  10.552   8.992  1.00  0.78           O  
ATOM    398  CB  LEU A  25       0.467   8.743   6.891  1.00  0.78           C  
ATOM    399  CG  LEU A  25       0.051   8.446   5.444  1.00  0.78           C  
ATOM    400  CD1 LEU A  25      -1.397   8.001   5.428  1.00  0.78           C  
ATOM    401  CD2 LEU A  25       0.269   9.671   4.588  1.00  0.78           C  
ATOM    402  H   LEU A  25       2.394   7.067   6.673  1.00  0.78           H  
ATOM    403  HA  LEU A  25       2.165   9.987   6.465  1.00  0.78           H  
ATOM    404 1HB  LEU A  25       0.253   7.863   7.493  1.00  0.78           H  
ATOM    405 2HB  LEU A  25      -0.148   9.564   7.255  1.00  0.78           H  
ATOM    406  HG  LEU A  25       0.658   7.625   5.052  1.00  0.78           H  
ATOM    407 1HD1 LEU A  25      -1.698   7.779   4.411  1.00  0.78           H  
ATOM    408 2HD1 LEU A  25      -1.506   7.108   6.044  1.00  0.78           H  
ATOM    409 3HD1 LEU A  25      -2.025   8.797   5.822  1.00  0.78           H  
ATOM    410 1HD2 LEU A  25      -0.021   9.448   3.559  1.00  0.78           H  
ATOM    411 2HD2 LEU A  25      -0.334  10.494   4.968  1.00  0.78           H  
ATOM    412 3HD2 LEU A  25       1.325   9.949   4.617  1.00  0.78           H  
ATOM    413  N   THR A  26       2.817   8.591   9.321  1.00  0.78           N  
ATOM    414  CA  THR A  26       3.038   8.861  10.747  1.00  0.78           C  
ATOM    415  C   THR A  26       4.492   8.654  11.192  1.00  0.78           C  
ATOM    416  O   THR A  26       4.916   9.185  12.218  1.00  0.78           O  
ATOM    417  CB  THR A  26       2.147   7.968  11.633  1.00  0.78           C  
ATOM    418  OG1 THR A  26       2.528   6.592  11.479  1.00  0.78           O  
ATOM    419  CG2 THR A  26       0.682   8.112  11.256  1.00  0.78           C  
ATOM    420  H   THR A  26       3.186   7.742   8.905  1.00  0.78           H  
ATOM    421  HA  THR A  26       2.782   9.902  10.944  1.00  0.78           H  
ATOM    422  HB  THR A  26       2.281   8.257  12.677  1.00  0.78           H  
ATOM    423  HG1 THR A  26       2.103   6.075  12.221  1.00  0.78           H  
ATOM    424 1HG2 THR A  26       0.083   7.473  11.905  1.00  0.78           H  
ATOM    425 2HG2 THR A  26       0.374   9.151  11.376  1.00  0.78           H  
ATOM    426 3HG2 THR A  26       0.536   7.809  10.220  1.00  0.78           H  
ATOM    427  N   GLY A  27       5.239   7.854  10.434  1.00  0.76           N  
ATOM    428  CA  GLY A  27       6.599   7.445  10.772  1.00  0.76           C  
ATOM    429  C   GLY A  27       6.638   6.229  11.714  1.00  0.76           C  
ATOM    430  O   GLY A  27       7.717   5.781  12.115  1.00  0.76           O  
ATOM    431  H   GLY A  27       4.839   7.455   9.597  1.00  0.76           H  
ATOM    432 1HA  GLY A  27       7.131   7.203   9.852  1.00  0.76           H  
ATOM    433 2HA  GLY A  27       7.122   8.281  11.233  1.00  0.76           H  
ATOM    434  N   GLU A  28       5.464   5.694  12.064  1.00  0.74           N  
ATOM    435  CA  GLU A  28       5.359   4.564  12.982  1.00  0.74           C  
ATOM    436  C   GLU A  28       5.682   3.230  12.335  1.00  0.74           C  
ATOM    437  O   GLU A  28       5.414   3.007  11.152  1.00  0.74           O  
ATOM    438  CB  GLU A  28       3.944   4.510  13.543  1.00  0.74           C  
ATOM    439  CG  GLU A  28       3.582   5.689  14.440  1.00  0.74           C  
ATOM    440  CD  GLU A  28       2.130   5.712  14.772  1.00  0.74           C  
ATOM    441  OE1 GLU A  28       1.366   5.540  13.846  1.00  0.74           O  
ATOM    442  OE2 GLU A  28       1.774   5.898  15.911  1.00  0.74           O  
ATOM    443  H   GLU A  28       4.595   6.098  11.710  1.00  0.74           H  
ATOM    444  HA  GLU A  28       6.061   4.723  13.801  1.00  0.74           H  
ATOM    445 1HB  GLU A  28       3.233   4.459  12.723  1.00  0.74           H  
ATOM    446 2HB  GLU A  28       3.826   3.597  14.127  1.00  0.74           H  
ATOM    447 1HG  GLU A  28       4.155   5.619  15.363  1.00  0.74           H  
ATOM    448 2HG  GLU A  28       3.861   6.617  13.940  1.00  0.74           H  
ATOM    449  N   VAL A  29       6.221   2.315  13.132  1.00  0.72           N  
ATOM    450  CA  VAL A  29       6.481   0.967  12.650  1.00  0.72           C  
ATOM    451  C   VAL A  29       5.232   0.101  12.805  1.00  0.72           C  
ATOM    452  O   VAL A  29       4.597   0.084  13.865  1.00  0.72           O  
ATOM    453  CB  VAL A  29       7.670   0.329  13.386  1.00  0.72           C  
ATOM    454  CG1 VAL A  29       7.850  -1.081  12.912  1.00  0.72           C  
ATOM    455  CG2 VAL A  29       8.926   1.116  13.124  1.00  0.72           C  
ATOM    456  H   VAL A  29       6.440   2.555  14.088  1.00  0.72           H  
ATOM    457  HA  VAL A  29       6.735   1.018  11.594  1.00  0.72           H  
ATOM    458  HB  VAL A  29       7.459   0.305  14.454  1.00  0.72           H  
ATOM    459 1HG1 VAL A  29       8.678  -1.539  13.438  1.00  0.72           H  
ATOM    460 2HG1 VAL A  29       6.956  -1.645  13.096  1.00  0.72           H  
ATOM    461 3HG1 VAL A  29       8.050  -1.067  11.842  1.00  0.72           H  
ATOM    462 1HG2 VAL A  29       9.760   0.655  13.652  1.00  0.72           H  
ATOM    463 2HG2 VAL A  29       9.127   1.109  12.065  1.00  0.72           H  
ATOM    464 3HG2 VAL A  29       8.796   2.143  13.469  1.00  0.72           H  
ATOM    465  N   VAL A  30       4.876  -0.583  11.727  1.00  0.71           N  
ATOM    466  CA  VAL A  30       3.719  -1.460  11.666  1.00  0.71           C  
ATOM    467  C   VAL A  30       4.109  -2.836  11.129  1.00  0.71           C  
ATOM    468  O   VAL A  30       5.184  -3.018  10.545  1.00  0.71           O  
ATOM    469  CB  VAL A  30       2.634  -0.875  10.755  1.00  0.71           C  
ATOM    470  CG1 VAL A  30       2.170   0.484  11.268  1.00  0.71           C  
ATOM    471  CG2 VAL A  30       3.171  -0.766   9.323  1.00  0.71           C  
ATOM    472  H   VAL A  30       5.456  -0.488  10.901  1.00  0.71           H  
ATOM    473  HA  VAL A  30       3.301  -1.572  12.667  1.00  0.71           H  
ATOM    474  HB  VAL A  30       1.780  -1.538  10.779  1.00  0.71           H  
ATOM    475 1HG1 VAL A  30       1.382   0.863  10.620  1.00  0.71           H  
ATOM    476 2HG1 VAL A  30       1.786   0.374  12.284  1.00  0.71           H  
ATOM    477 3HG1 VAL A  30       3.005   1.187  11.269  1.00  0.71           H  
ATOM    478 1HG2 VAL A  30       2.401  -0.383   8.678  1.00  0.71           H  
ATOM    479 2HG2 VAL A  30       4.026  -0.093   9.303  1.00  0.71           H  
ATOM    480 3HG2 VAL A  30       3.474  -1.755   8.976  1.00  0.71           H  
ATOM    481  N   ALA A  31       3.235  -3.819  11.322  1.00  0.71           N  
ATOM    482  CA  ALA A  31       3.461  -5.122  10.711  1.00  0.71           C  
ATOM    483  C   ALA A  31       2.492  -5.284   9.548  1.00  0.71           C  
ATOM    484  O   ALA A  31       1.287  -5.070   9.693  1.00  0.71           O  
ATOM    485  CB  ALA A  31       3.295  -6.255  11.718  1.00  0.71           C  
ATOM    486  H   ALA A  31       2.374  -3.642  11.841  1.00  0.71           H  
ATOM    487  HA  ALA A  31       4.474  -5.154  10.313  1.00  0.71           H  
ATOM    488 1HB  ALA A  31       3.475  -7.206  11.216  1.00  0.71           H  
ATOM    489 2HB  ALA A  31       4.002  -6.137  12.528  1.00  0.71           H  
ATOM    490 3HB  ALA A  31       2.287  -6.238  12.119  1.00  0.71           H  
ATOM    491  N   LEU A  32       3.011  -5.638   8.388  1.00  0.73           N  
ATOM    492  CA  LEU A  32       2.154  -5.824   7.233  1.00  0.73           C  
ATOM    493  C   LEU A  32       2.074  -7.288   6.887  1.00  0.73           C  
ATOM    494  O   LEU A  32       3.081  -7.985   6.933  1.00  0.73           O  
ATOM    495  CB  LEU A  32       2.698  -5.074   6.013  1.00  0.73           C  
ATOM    496  CG  LEU A  32       2.887  -3.587   6.163  1.00  0.73           C  
ATOM    497  CD1 LEU A  32       3.491  -3.028   4.907  1.00  0.73           C  
ATOM    498  CD2 LEU A  32       1.590  -2.966   6.431  1.00  0.73           C  
ATOM    499  H   LEU A  32       4.010  -5.796   8.312  1.00  0.73           H  
ATOM    500  HA  LEU A  32       1.161  -5.461   7.465  1.00  0.73           H  
ATOM    501 1HB  LEU A  32       3.665  -5.502   5.754  1.00  0.73           H  
ATOM    502 2HB  LEU A  32       2.013  -5.240   5.178  1.00  0.73           H  
ATOM    503  HG  LEU A  32       3.556  -3.392   6.992  1.00  0.73           H  
ATOM    504 1HD1 LEU A  32       3.622  -1.966   5.021  1.00  0.73           H  
ATOM    505 2HD1 LEU A  32       4.454  -3.501   4.722  1.00  0.73           H  
ATOM    506 3HD1 LEU A  32       2.834  -3.224   4.078  1.00  0.73           H  
ATOM    507 1HD2 LEU A  32       1.709  -1.896   6.552  1.00  0.73           H  
ATOM    508 2HD2 LEU A  32       0.909  -3.166   5.606  1.00  0.73           H  
ATOM    509 3HD2 LEU A  32       1.201  -3.400   7.335  1.00  0.73           H  
ATOM    510  N   LYS A  33       0.908  -7.744   6.464  1.00  0.78           N  
ATOM    511  CA  LYS A  33       0.784  -9.109   5.984  1.00  0.78           C  
ATOM    512  C   LYS A  33       0.301  -9.120   4.561  1.00  0.78           C  
ATOM    513  O   LYS A  33      -0.780  -8.617   4.255  1.00  0.78           O  
ATOM    514  CB  LYS A  33      -0.160  -9.940   6.842  1.00  0.78           C  
ATOM    515  CG  LYS A  33      -0.299 -11.380   6.350  1.00  0.78           C  
ATOM    516  CD  LYS A  33      -1.223 -12.176   7.229  1.00  0.78           C  
ATOM    517  CE  LYS A  33      -0.539 -12.513   8.526  1.00  0.78           C  
ATOM    518  NZ  LYS A  33      -1.354 -13.350   9.381  1.00  0.78           N  
ATOM    519  H   LYS A  33       0.104  -7.125   6.479  1.00  0.78           H  
ATOM    520  HA  LYS A  33       1.762  -9.580   5.998  1.00  0.78           H  
ATOM    521 1HB  LYS A  33       0.194  -9.952   7.873  1.00  0.78           H  
ATOM    522 2HB  LYS A  33      -1.143  -9.492   6.832  1.00  0.78           H  
ATOM    523 1HG  LYS A  33      -0.694 -11.382   5.334  1.00  0.78           H  
ATOM    524 2HG  LYS A  33       0.686 -11.854   6.328  1.00  0.78           H  
ATOM    525 1HD  LYS A  33      -2.125 -11.600   7.441  1.00  0.78           H  
ATOM    526 2HD  LYS A  33      -1.510 -13.100   6.725  1.00  0.78           H  
ATOM    527 1HE  LYS A  33       0.381 -13.046   8.304  1.00  0.78           H  
ATOM    528 2HE  LYS A  33      -0.300 -11.592   9.058  1.00  0.78           H  
ATOM    529 1HZ  LYS A  33      -0.826 -13.557  10.242  1.00  0.78           H  
ATOM    530 2HZ  LYS A  33      -2.210 -12.887   9.626  1.00  0.78           H  
ATOM    531 3HZ  LYS A  33      -1.571 -14.219   8.937  1.00  0.78           H  
ATOM    532  N   LYS A  34       1.113  -9.691   3.691  1.00  0.88           N  
ATOM    533  CA  LYS A  34       0.803  -9.769   2.279  1.00  0.88           C  
ATOM    534  C   LYS A  34       0.159 -11.101   1.969  1.00  0.88           C  
ATOM    535  O   LYS A  34       0.799 -12.146   2.096  1.00  0.88           O  
ATOM    536  CB  LYS A  34       2.082  -9.564   1.478  1.00  0.88           C  
ATOM    537  CG  LYS A  34       1.940  -9.577  -0.037  1.00  0.88           C  
ATOM    538  CD  LYS A  34       3.304  -9.283  -0.680  1.00  0.88           C  
ATOM    539  CE  LYS A  34       3.238  -9.265  -2.191  1.00  0.88           C  
ATOM    540  NZ  LYS A  34       4.569  -8.931  -2.795  1.00  0.88           N  
ATOM    541  H   LYS A  34       1.988 -10.092   4.028  1.00  0.88           H  
ATOM    542  HA  LYS A  34       0.090  -8.982   2.023  1.00  0.88           H  
ATOM    543 1HB  LYS A  34       2.521  -8.607   1.755  1.00  0.88           H  
ATOM    544 2HB  LYS A  34       2.801 -10.338   1.752  1.00  0.88           H  
ATOM    545 1HG  LYS A  34       1.597 -10.561  -0.359  1.00  0.88           H  
ATOM    546 2HG  LYS A  34       1.203  -8.846  -0.357  1.00  0.88           H  
ATOM    547 1HD  LYS A  34       3.673  -8.319  -0.333  1.00  0.88           H  
ATOM    548 2HD  LYS A  34       4.015 -10.048  -0.373  1.00  0.88           H  
ATOM    549 1HE  LYS A  34       2.925 -10.244  -2.542  1.00  0.88           H  
ATOM    550 2HE  LYS A  34       2.506  -8.525  -2.509  1.00  0.88           H  
ATOM    551 1HZ  LYS A  34       4.496  -8.927  -3.801  1.00  0.88           H  
ATOM    552 2HZ  LYS A  34       4.858  -8.016  -2.477  1.00  0.88           H  
ATOM    553 3HZ  LYS A  34       5.254  -9.616  -2.512  1.00  0.88           H  
ATOM    554  N   ILE A  35      -1.104 -11.051   1.570  1.00  1.04           N  
ATOM    555  CA  ILE A  35      -1.921 -12.219   1.297  1.00  1.04           C  
ATOM    556  C   ILE A  35      -1.950 -12.490  -0.192  1.00  1.04           C  
ATOM    557  O   ILE A  35      -2.238 -11.612  -1.024  1.00  1.04           O  
ATOM    558  CB  ILE A  35      -3.329 -12.049   1.881  1.00  1.04           C  
ATOM    559  CG1 ILE A  35      -3.212 -11.899   3.405  1.00  1.04           C  
ATOM    560  CG2 ILE A  35      -4.233 -13.215   1.484  1.00  1.04           C  
ATOM    561  CD1 ILE A  35      -4.475 -11.457   4.087  1.00  1.04           C  
ATOM    562  H   ILE A  35      -1.543 -10.144   1.473  1.00  1.04           H  
ATOM    563  HA  ILE A  35      -1.470 -13.079   1.783  1.00  1.04           H  
ATOM    564  HB  ILE A  35      -3.736 -11.133   1.523  1.00  1.04           H  
ATOM    565 1HG1 ILE A  35      -2.906 -12.858   3.823  1.00  1.04           H  
ATOM    566 2HG1 ILE A  35      -2.442 -11.159   3.626  1.00  1.04           H  
ATOM    567 1HG2 ILE A  35      -5.224 -13.074   1.901  1.00  1.04           H  
ATOM    568 2HG2 ILE A  35      -4.301 -13.266   0.396  1.00  1.04           H  
ATOM    569 3HG2 ILE A  35      -3.807 -14.146   1.863  1.00  1.04           H  
ATOM    570 1HD1 ILE A  35      -4.291 -11.381   5.154  1.00  1.04           H  
ATOM    571 2HD1 ILE A  35      -4.771 -10.488   3.704  1.00  1.04           H  
ATOM    572 3HD1 ILE A  35      -5.266 -12.182   3.906  1.00  1.04           H  
ATOM    573  N   ARG A  36      -1.586 -13.717  -0.519  1.00  1.28           N  
ATOM    574  CA  ARG A  36      -1.438 -14.134  -1.898  1.00  1.28           C  
ATOM    575  C   ARG A  36      -2.779 -14.574  -2.485  1.00  1.28           C  
ATOM    576  O   ARG A  36      -3.432 -15.478  -1.969  1.00  1.28           O  
ATOM    577  CB  ARG A  36      -0.400 -15.251  -1.965  1.00  1.28           C  
ATOM    578  CG  ARG A  36      -0.013 -15.734  -3.350  1.00  1.28           C  
ATOM    579  CD  ARG A  36       1.075 -16.767  -3.292  1.00  1.28           C  
ATOM    580  NE  ARG A  36       1.557 -17.117  -4.619  1.00  1.28           N  
ATOM    581  CZ  ARG A  36       0.988 -18.031  -5.426  1.00  1.28           C  
ATOM    582  NH1 ARG A  36      -0.086 -18.673  -5.033  1.00  1.28           N  
ATOM    583  NH2 ARG A  36       1.505 -18.269  -6.622  1.00  1.28           N  
ATOM    584  H   ARG A  36      -1.408 -14.378   0.242  1.00  1.28           H  
ATOM    585  HA  ARG A  36      -1.070 -13.286  -2.476  1.00  1.28           H  
ATOM    586 1HB  ARG A  36       0.512 -14.920  -1.468  1.00  1.28           H  
ATOM    587 2HB  ARG A  36      -0.771 -16.114  -1.410  1.00  1.28           H  
ATOM    588 1HG  ARG A  36      -0.872 -16.197  -3.819  1.00  1.28           H  
ATOM    589 2HG  ARG A  36       0.330 -14.895  -3.956  1.00  1.28           H  
ATOM    590 1HD  ARG A  36       1.915 -16.382  -2.713  1.00  1.28           H  
ATOM    591 2HD  ARG A  36       0.692 -17.670  -2.819  1.00  1.28           H  
ATOM    592  HE  ARG A  36       2.384 -16.641  -4.958  1.00  1.28           H  
ATOM    593 1HH1 ARG A  36      -0.483 -18.494  -4.126  1.00  1.28           H  
ATOM    594 2HH1 ARG A  36      -0.552 -19.335  -5.671  1.00  1.28           H  
ATOM    595 1HH2 ARG A  36       2.329 -17.770  -6.924  1.00  1.28           H  
ATOM    596 2HH2 ARG A  36       1.076 -18.958  -7.233  1.00  1.28           H  
ATOM    597  N   LEU A  37      -3.185 -13.926  -3.579  1.00  1.61           N  
ATOM    598  CA  LEU A  37      -4.468 -14.199  -4.236  1.00  1.61           C  
ATOM    599  C   LEU A  37      -4.245 -15.068  -5.498  1.00  1.61           C  
ATOM    600  O   LEU A  37      -5.100 -15.197  -6.384  1.00  1.61           O  
ATOM    601  CB  LEU A  37      -5.158 -12.866  -4.561  1.00  1.61           C  
ATOM    602  CG  LEU A  37      -5.388 -11.924  -3.304  1.00  1.61           C  
ATOM    603  CD1 LEU A  37      -6.102 -10.641  -3.728  1.00  1.61           C  
ATOM    604  CD2 LEU A  37      -6.154 -12.656  -2.268  1.00  1.61           C  
ATOM    605  H   LEU A  37      -2.607 -13.186  -3.954  1.00  1.61           H  
ATOM    606  HA  LEU A  37      -5.103 -14.754  -3.546  1.00  1.61           H  
ATOM    607 1HB  LEU A  37      -4.557 -12.327  -5.287  1.00  1.61           H  
ATOM    608 2HB  LEU A  37      -6.136 -13.075  -5.006  1.00  1.61           H  
ATOM    609  HG  LEU A  37      -4.419 -11.633  -2.891  1.00  1.61           H  
ATOM    610 1HD1 LEU A  37      -6.235  -9.995  -2.868  1.00  1.61           H  
ATOM    611 2HD1 LEU A  37      -5.515 -10.123  -4.473  1.00  1.61           H  
ATOM    612 3HD1 LEU A  37      -7.069 -10.886  -4.147  1.00  1.61           H  
ATOM    613 1HD2 LEU A  37      -6.311 -12.017  -1.397  1.00  1.61           H  
ATOM    614 2HD2 LEU A  37      -7.088 -12.933  -2.705  1.00  1.61           H  
ATOM    615 3HD2 LEU A  37      -5.613 -13.553  -1.969  1.00  1.61           H  
ATOM    616  N   ASP A  38      -3.059 -15.665  -5.546  1.00  2.00           N  
ATOM    617  CA  ASP A  38      -2.608 -16.536  -6.625  1.00  2.00           C  
ATOM    618  C   ASP A  38      -2.725 -15.825  -7.974  1.00  2.00           C  
ATOM    619  O   ASP A  38      -2.304 -14.676  -8.108  1.00  2.00           O  
ATOM    620  CB  ASP A  38      -3.438 -17.837  -6.626  1.00  2.00           C  
ATOM    621  CG  ASP A  38      -2.807 -19.008  -7.427  1.00  2.00           C  
ATOM    622  OD1 ASP A  38      -1.823 -19.602  -7.017  1.00  2.00           O  
ATOM    623  OD2 ASP A  38      -3.304 -19.199  -8.515  1.00  2.00           O  
ATOM    624  H   ASP A  38      -2.442 -15.499  -4.771  1.00  2.00           H  
ATOM    625  HA  ASP A  38      -1.561 -16.778  -6.464  1.00  2.00           H  
ATOM    626 1HB  ASP A  38      -3.565 -18.169  -5.595  1.00  2.00           H  
ATOM    627 2HB  ASP A  38      -4.443 -17.640  -7.010  1.00  2.00           H  
ATOM    628  N   THR A  39      -3.312 -16.502  -8.958  1.00  2.37           N  
ATOM    629  CA  THR A  39      -3.503 -15.984 -10.289  1.00  2.37           C  
ATOM    630  C   THR A  39      -4.991 -15.932 -10.606  1.00  2.37           C  
ATOM    631  O   THR A  39      -5.390 -15.903 -11.772  1.00  2.37           O  
ATOM    632  CB  THR A  39      -2.774 -16.885 -11.299  1.00  2.37           C  
ATOM    633  OG1 THR A  39      -3.280 -18.237 -11.193  1.00  2.37           O  
ATOM    634  CG2 THR A  39      -1.283 -16.892 -11.000  1.00  2.37           C  
ATOM    635  H   THR A  39      -3.609 -17.464  -8.811  1.00  2.37           H  
ATOM    636  HA  THR A  39      -3.101 -14.973 -10.343  1.00  2.37           H  
ATOM    637  HB  THR A  39      -2.942 -16.515 -12.307  1.00  2.37           H  
ATOM    638  HG1 THR A  39      -3.264 -18.545 -10.239  1.00  2.37           H  
ATOM    639 1HG2 THR A  39      -0.773 -17.534 -11.716  1.00  2.37           H  
ATOM    640 2HG2 THR A  39      -0.892 -15.878 -11.075  1.00  2.37           H  
ATOM    641 3HG2 THR A  39      -1.117 -17.274  -9.992  1.00  2.37           H  
ATOM    642  N   GLU A  40      -5.817 -15.985  -9.563  1.00  2.61           N  
ATOM    643  CA  GLU A  40      -7.258 -16.015  -9.763  1.00  2.61           C  
ATOM    644  C   GLU A  40      -7.845 -14.625  -9.950  1.00  2.61           C  
ATOM    645  O   GLU A  40      -7.360 -13.643  -9.390  1.00  2.61           O  
ATOM    646  CB  GLU A  40      -7.948 -16.735  -8.598  1.00  2.61           C  
ATOM    647  CG  GLU A  40      -7.568 -18.222  -8.478  1.00  2.61           C  
ATOM    648  CD  GLU A  40      -8.310 -18.973  -7.380  1.00  2.61           C  
ATOM    649  OE1 GLU A  40      -8.579 -18.400  -6.352  1.00  2.61           O  
ATOM    650  OE2 GLU A  40      -8.601 -20.130  -7.584  1.00  2.61           O  
ATOM    651  H   GLU A  40      -5.436 -15.962  -8.612  1.00  2.61           H  
ATOM    652  HA  GLU A  40      -7.459 -16.584 -10.672  1.00  2.61           H  
ATOM    653 1HB  GLU A  40      -7.689 -16.241  -7.658  1.00  2.61           H  
ATOM    654 2HB  GLU A  40      -9.026 -16.673  -8.717  1.00  2.61           H  
ATOM    655 1HG  GLU A  40      -7.768 -18.708  -9.432  1.00  2.61           H  
ATOM    656 2HG  GLU A  40      -6.494 -18.289  -8.293  1.00  2.61           H  
ATOM    657  N   THR A  41      -8.954 -14.564 -10.682  1.00  2.68           N  
ATOM    658  CA  THR A  41      -9.685 -13.318 -10.901  1.00  2.68           C  
ATOM    659  C   THR A  41     -10.762 -13.129  -9.836  1.00  2.68           C  
ATOM    660  O   THR A  41     -11.499 -12.145  -9.834  1.00  2.68           O  
ATOM    661  CB  THR A  41     -10.301 -13.294 -12.309  1.00  2.68           C  
ATOM    662  OG1 THR A  41     -11.212 -14.391 -12.457  1.00  2.68           O  
ATOM    663  CG2 THR A  41      -9.202 -13.413 -13.352  1.00  2.68           C  
ATOM    664  H   THR A  41      -9.295 -15.408 -11.121  1.00  2.68           H  
ATOM    665  HA  THR A  41      -8.984 -12.486 -10.824  1.00  2.68           H  
ATOM    666  HB  THR A  41     -10.840 -12.359 -12.454  1.00  2.68           H  
ATOM    667  HG1 THR A  41     -11.947 -14.287 -11.841  1.00  2.68           H  
ATOM    668 1HG2 THR A  41      -9.643 -13.395 -14.349  1.00  2.68           H  
ATOM    669 2HG2 THR A  41      -8.509 -12.579 -13.246  1.00  2.68           H  
ATOM    670 3HG2 THR A  41      -8.664 -14.351 -13.211  1.00  2.68           H  
ATOM    671  N   GLU A  42     -10.825 -14.096  -8.927  1.00  2.60           N  
ATOM    672  CA  GLU A  42     -11.754 -14.139  -7.807  1.00  2.60           C  
ATOM    673  C   GLU A  42     -11.476 -13.020  -6.799  1.00  2.60           C  
ATOM    674  O   GLU A  42     -12.386 -12.537  -6.124  1.00  2.60           O  
ATOM    675  CB  GLU A  42     -11.652 -15.496  -7.107  1.00  2.60           C  
ATOM    676  CG  GLU A  42     -12.148 -16.692  -7.932  1.00  2.60           C  
ATOM    677  CD  GLU A  42     -13.630 -16.662  -8.243  1.00  2.60           C  
ATOM    678  OE1 GLU A  42     -14.413 -16.518  -7.333  1.00  2.60           O  
ATOM    679  OE2 GLU A  42     -13.972 -16.784  -9.396  1.00  2.60           O  
ATOM    680  H   GLU A  42     -10.170 -14.855  -9.023  1.00  2.60           H  
ATOM    681  HA  GLU A  42     -12.767 -14.010  -8.192  1.00  2.60           H  
ATOM    682 1HB  GLU A  42     -10.609 -15.686  -6.840  1.00  2.60           H  
ATOM    683 2HB  GLU A  42     -12.222 -15.467  -6.179  1.00  2.60           H  
ATOM    684 1HG  GLU A  42     -11.596 -16.713  -8.872  1.00  2.60           H  
ATOM    685 2HG  GLU A  42     -11.911 -17.609  -7.390  1.00  2.60           H  
ATOM    686  N   GLY A  43     -10.210 -12.626  -6.676  1.00  2.44           N  
ATOM    687  CA  GLY A  43      -9.841 -11.616  -5.703  1.00  2.44           C  
ATOM    688  C   GLY A  43      -9.718 -12.238  -4.327  1.00  2.44           C  
ATOM    689  O   GLY A  43      -9.181 -13.334  -4.179  1.00  2.44           O  
ATOM    690  H   GLY A  43      -9.499 -13.042  -7.263  1.00  2.44           H  
ATOM    691 1HA  GLY A  43      -8.893 -11.160  -5.990  1.00  2.44           H  
ATOM    692 2HA  GLY A  43     -10.587 -10.825  -5.690  1.00  2.44           H  
ATOM    693  N   VAL A  44     -10.164 -11.517  -3.317  1.00  2.24           N  
ATOM    694  CA  VAL A  44      -9.973 -11.949  -1.948  1.00  2.24           C  
ATOM    695  C   VAL A  44     -10.915 -13.100  -1.554  1.00  2.24           C  
ATOM    696  O   VAL A  44     -12.129 -12.958  -1.691  1.00  2.24           O  
ATOM    697  CB  VAL A  44     -10.199 -10.763  -1.025  1.00  2.24           C  
ATOM    698  CG1 VAL A  44     -10.084 -11.212   0.383  1.00  2.24           C  
ATOM    699  CG2 VAL A  44      -9.197  -9.695  -1.366  1.00  2.24           C  
ATOM    700  H   VAL A  44     -10.628 -10.640  -3.503  1.00  2.24           H  
ATOM    701  HA  VAL A  44      -8.946 -12.234  -1.852  1.00  2.24           H  
ATOM    702  HB  VAL A  44     -11.210 -10.380  -1.162  1.00  2.24           H  
ATOM    703 1HG1 VAL A  44     -10.257 -10.380   1.064  1.00  2.24           H  
ATOM    704 2HG1 VAL A  44     -10.806 -11.982   0.551  1.00  2.24           H  
ATOM    705 3HG1 VAL A  44      -9.106 -11.613   0.546  1.00  2.24           H  
ATOM    706 1HG2 VAL A  44      -9.343  -8.831  -0.722  1.00  2.24           H  
ATOM    707 2HG2 VAL A  44      -8.198 -10.085  -1.237  1.00  2.24           H  
ATOM    708 3HG2 VAL A  44      -9.330  -9.400  -2.397  1.00  2.24           H  
ATOM    709  N   PRO A  45     -10.395 -14.248  -1.061  1.00  2.07           N  
ATOM    710  CA  PRO A  45     -11.153 -15.420  -0.671  1.00  2.07           C  
ATOM    711  C   PRO A  45     -11.954 -15.178   0.590  1.00  2.07           C  
ATOM    712  O   PRO A  45     -11.565 -14.366   1.439  1.00  2.07           O  
ATOM    713  CB  PRO A  45     -10.064 -16.480  -0.463  1.00  2.07           C  
ATOM    714  CG  PRO A  45      -8.831 -15.698  -0.090  1.00  2.07           C  
ATOM    715  CD  PRO A  45      -8.929 -14.417  -0.888  1.00  2.07           C  
ATOM    716  HA  PRO A  45     -11.822 -15.703  -1.501  1.00  2.07           H  
ATOM    717 1HB  PRO A  45     -10.374 -17.190   0.316  1.00  2.07           H  
ATOM    718 2HB  PRO A  45      -9.930 -17.061  -1.388  1.00  2.07           H  
ATOM    719 1HG  PRO A  45      -8.804 -15.526   0.990  1.00  2.07           H  
ATOM    720 2HG  PRO A  45      -7.926 -16.275  -0.338  1.00  2.07           H  
ATOM    721 1HD  PRO A  45      -8.477 -13.624  -0.294  1.00  2.07           H  
ATOM    722 2HD  PRO A  45      -8.451 -14.552  -1.868  1.00  2.07           H  
ATOM    723  N   SER A  46     -13.010 -15.969   0.772  1.00  1.92           N  
ATOM    724  CA  SER A  46     -13.844 -15.867   1.964  1.00  1.92           C  
ATOM    725  C   SER A  46     -13.092 -16.128   3.270  1.00  1.92           C  
ATOM    726  O   SER A  46     -13.494 -15.630   4.321  1.00  1.92           O  
ATOM    727  CB  SER A  46     -15.014 -16.825   1.833  1.00  1.92           C  
ATOM    728  OG  SER A  46     -14.577 -18.157   1.816  1.00  1.92           O  
ATOM    729  H   SER A  46     -13.269 -16.628   0.049  1.00  1.92           H  
ATOM    730  HA  SER A  46     -14.245 -14.860   2.007  1.00  1.92           H  
ATOM    731 1HB  SER A  46     -15.698 -16.676   2.669  1.00  1.92           H  
ATOM    732 2HB  SER A  46     -15.562 -16.607   0.919  1.00  1.92           H  
ATOM    733  HG  SER A  46     -14.158 -18.309   2.667  1.00  1.92           H  
ATOM    734  N   THR A  47     -11.982 -16.866   3.220  1.00  1.79           N  
ATOM    735  CA  THR A  47     -11.224 -17.084   4.446  1.00  1.79           C  
ATOM    736  C   THR A  47     -10.627 -15.764   4.919  1.00  1.79           C  
ATOM    737  O   THR A  47     -10.786 -15.382   6.079  1.00  1.79           O  
ATOM    738  CB  THR A  47     -10.087 -18.107   4.250  1.00  1.79           C  
ATOM    739  OG1 THR A  47     -10.637 -19.380   3.881  1.00  1.79           O  
ATOM    740  CG2 THR A  47      -9.267 -18.245   5.535  1.00  1.79           C  
ATOM    741  H   THR A  47     -11.678 -17.261   2.343  1.00  1.79           H  
ATOM    742  HA  THR A  47     -11.898 -17.452   5.220  1.00  1.79           H  
ATOM    743  HB  THR A  47      -9.428 -17.765   3.451  1.00  1.79           H  
ATOM    744  HG1 THR A  47      -9.942 -20.046   3.898  1.00  1.79           H  
ATOM    745 1HG2 THR A  47      -8.466 -18.964   5.381  1.00  1.79           H  
ATOM    746 2HG2 THR A  47      -8.838 -17.279   5.805  1.00  1.79           H  
ATOM    747 3HG2 THR A  47      -9.910 -18.592   6.345  1.00  1.79           H  
ATOM    748  N   ALA A  48      -9.957 -15.057   4.001  1.00  1.64           N  
ATOM    749  CA  ALA A  48      -9.333 -13.775   4.307  1.00  1.64           C  
ATOM    750  C   ALA A  48     -10.385 -12.755   4.712  1.00  1.64           C  
ATOM    751  O   ALA A  48     -10.183 -11.973   5.636  1.00  1.64           O  
ATOM    752  CB  ALA A  48      -8.542 -13.278   3.114  1.00  1.64           C  
ATOM    753  H   ALA A  48      -9.894 -15.418   3.062  1.00  1.64           H  
ATOM    754  HA  ALA A  48      -8.655 -13.914   5.149  1.00  1.64           H  
ATOM    755 1HB  ALA A  48      -8.070 -12.329   3.356  1.00  1.64           H  
ATOM    756 2HB  ALA A  48      -7.780 -14.007   2.849  1.00  1.64           H  
ATOM    757 3HB  ALA A  48      -9.224 -13.150   2.285  1.00  1.64           H  
ATOM    758  N   ILE A  49     -11.548 -12.791   4.071  1.00  1.49           N  
ATOM    759  CA  ILE A  49     -12.587 -11.832   4.426  1.00  1.49           C  
ATOM    760  C   ILE A  49     -13.027 -12.054   5.865  1.00  1.49           C  
ATOM    761  O   ILE A  49     -13.166 -11.098   6.643  1.00  1.49           O  
ATOM    762  CB  ILE A  49     -13.784 -11.954   3.480  1.00  1.49           C  
ATOM    763  CG1 ILE A  49     -13.338 -11.500   2.111  1.00  1.49           C  
ATOM    764  CG2 ILE A  49     -14.954 -11.130   3.990  1.00  1.49           C  
ATOM    765  CD1 ILE A  49     -14.272 -11.817   0.982  1.00  1.49           C  
ATOM    766  H   ILE A  49     -11.687 -13.448   3.301  1.00  1.49           H  
ATOM    767  HA  ILE A  49     -12.181 -10.828   4.340  1.00  1.49           H  
ATOM    768  HB  ILE A  49     -14.080 -12.992   3.407  1.00  1.49           H  
ATOM    769 1HG1 ILE A  49     -13.174 -10.425   2.134  1.00  1.49           H  
ATOM    770 2HG1 ILE A  49     -12.414 -11.983   1.918  1.00  1.49           H  
ATOM    771 1HG2 ILE A  49     -15.793 -11.228   3.304  1.00  1.49           H  
ATOM    772 2HG2 ILE A  49     -15.249 -11.489   4.976  1.00  1.49           H  
ATOM    773 3HG2 ILE A  49     -14.661 -10.082   4.058  1.00  1.49           H  
ATOM    774 1HD1 ILE A  49     -13.834 -11.462   0.044  1.00  1.49           H  
ATOM    775 2HD1 ILE A  49     -14.422 -12.884   0.917  1.00  1.49           H  
ATOM    776 3HD1 ILE A  49     -15.227 -11.325   1.147  1.00  1.49           H  
ATOM    777  N   ARG A  50     -13.245 -13.316   6.230  1.00  1.33           N  
ATOM    778  CA  ARG A  50     -13.634 -13.641   7.588  1.00  1.33           C  
ATOM    779  C   ARG A  50     -12.528 -13.305   8.585  1.00  1.33           C  
ATOM    780  O   ARG A  50     -12.812 -12.770   9.657  1.00  1.33           O  
ATOM    781  CB  ARG A  50     -14.020 -15.104   7.667  1.00  1.33           C  
ATOM    782  CG  ARG A  50     -15.339 -15.406   6.970  1.00  1.33           C  
ATOM    783  CD  ARG A  50     -15.640 -16.849   6.907  1.00  1.33           C  
ATOM    784  NE  ARG A  50     -16.923 -17.091   6.256  1.00  1.33           N  
ATOM    785  CZ  ARG A  50     -17.376 -18.297   5.865  1.00  1.33           C  
ATOM    786  NH1 ARG A  50     -16.641 -19.367   6.052  1.00  1.33           N  
ATOM    787  NH2 ARG A  50     -18.564 -18.401   5.294  1.00  1.33           N  
ATOM    788  H   ARG A  50     -13.143 -14.074   5.553  1.00  1.33           H  
ATOM    789  HA  ARG A  50     -14.514 -13.051   7.838  1.00  1.33           H  
ATOM    790 1HB  ARG A  50     -13.245 -15.708   7.190  1.00  1.33           H  
ATOM    791 2HB  ARG A  50     -14.093 -15.416   8.708  1.00  1.33           H  
ATOM    792 1HG  ARG A  50     -16.146 -14.918   7.514  1.00  1.33           H  
ATOM    793 2HG  ARG A  50     -15.307 -15.015   5.954  1.00  1.33           H  
ATOM    794 1HD  ARG A  50     -14.862 -17.352   6.329  1.00  1.33           H  
ATOM    795 2HD  ARG A  50     -15.678 -17.265   7.911  1.00  1.33           H  
ATOM    796  HE  ARG A  50     -17.521 -16.291   6.095  1.00  1.33           H  
ATOM    797 1HH1 ARG A  50     -15.733 -19.278   6.481  1.00  1.33           H  
ATOM    798 2HH1 ARG A  50     -16.980 -20.271   5.759  1.00  1.33           H  
ATOM    799 1HH2 ARG A  50     -19.131 -17.576   5.151  1.00  1.33           H  
ATOM    800 2HH2 ARG A  50     -18.906 -19.305   5.001  1.00  1.33           H  
ATOM    801  N   GLU A  51     -11.258 -13.550   8.228  1.00  1.19           N  
ATOM    802  CA  GLU A  51     -10.169 -13.207   9.144  1.00  1.19           C  
ATOM    803  C   GLU A  51     -10.187 -11.717   9.429  1.00  1.19           C  
ATOM    804  O   GLU A  51     -10.121 -11.291  10.582  1.00  1.19           O  
ATOM    805  CB  GLU A  51      -8.798 -13.584   8.575  1.00  1.19           C  
ATOM    806  CG  GLU A  51      -7.632 -13.242   9.531  1.00  1.19           C  
ATOM    807  CD  GLU A  51      -6.236 -13.642   9.047  1.00  1.19           C  
ATOM    808  OE1 GLU A  51      -6.114 -14.180   7.973  1.00  1.19           O  
ATOM    809  OE2 GLU A  51      -5.290 -13.416   9.780  1.00  1.19           O  
ATOM    810  H   GLU A  51     -11.054 -14.005   7.338  1.00  1.19           H  
ATOM    811  HA  GLU A  51     -10.320 -13.742  10.082  1.00  1.19           H  
ATOM    812 1HB  GLU A  51      -8.782 -14.641   8.344  1.00  1.19           H  
ATOM    813 2HB  GLU A  51      -8.634 -13.045   7.643  1.00  1.19           H  
ATOM    814 1HG  GLU A  51      -7.647 -12.174   9.678  1.00  1.19           H  
ATOM    815 2HG  GLU A  51      -7.828 -13.705  10.488  1.00  1.19           H  
ATOM    816  N   ILE A  52     -10.332 -10.924   8.374  1.00  1.09           N  
ATOM    817  CA  ILE A  52     -10.354  -9.480   8.480  1.00  1.09           C  
ATOM    818  C   ILE A  52     -11.516  -9.028   9.330  1.00  1.09           C  
ATOM    819  O   ILE A  52     -11.360  -8.179  10.208  1.00  1.09           O  
ATOM    820  CB  ILE A  52     -10.435  -8.860   7.091  1.00  1.09           C  
ATOM    821  CG1 ILE A  52      -9.163  -9.126   6.377  1.00  1.09           C  
ATOM    822  CG2 ILE A  52     -10.690  -7.378   7.182  1.00  1.09           C  
ATOM    823  CD1 ILE A  52      -9.239  -8.856   4.907  1.00  1.09           C  
ATOM    824  H   ILE A  52     -10.395 -11.346   7.445  1.00  1.09           H  
ATOM    825  HA  ILE A  52      -9.433  -9.149   8.950  1.00  1.09           H  
ATOM    826  HB  ILE A  52     -11.237  -9.338   6.528  1.00  1.09           H  
ATOM    827 1HG1 ILE A  52      -8.413  -8.500   6.823  1.00  1.09           H  
ATOM    828 2HG1 ILE A  52      -8.870 -10.158   6.536  1.00  1.09           H  
ATOM    829 1HG2 ILE A  52     -10.742  -6.959   6.180  1.00  1.09           H  
ATOM    830 2HG2 ILE A  52     -11.634  -7.210   7.700  1.00  1.09           H  
ATOM    831 3HG2 ILE A  52      -9.887  -6.908   7.729  1.00  1.09           H  
ATOM    832 1HD1 ILE A  52      -8.284  -9.056   4.468  1.00  1.09           H  
ATOM    833 2HD1 ILE A  52      -9.990  -9.504   4.458  1.00  1.09           H  
ATOM    834 3HD1 ILE A  52      -9.510  -7.824   4.745  1.00  1.09           H  
ATOM    835  N   SER A  53     -12.691  -9.602   9.092  1.00  1.02           N  
ATOM    836  CA  SER A  53     -13.850  -9.219   9.867  1.00  1.02           C  
ATOM    837  C   SER A  53     -13.638  -9.527  11.352  1.00  1.02           C  
ATOM    838  O   SER A  53     -13.917  -8.683  12.211  1.00  1.02           O  
ATOM    839  CB  SER A  53     -15.060  -9.964   9.345  1.00  1.02           C  
ATOM    840  OG  SER A  53     -15.342  -9.587   8.020  1.00  1.02           O  
ATOM    841  H   SER A  53     -12.785 -10.292   8.346  1.00  1.02           H  
ATOM    842  HA  SER A  53     -14.007  -8.147   9.751  1.00  1.02           H  
ATOM    843 1HB  SER A  53     -14.871 -11.036   9.388  1.00  1.02           H  
ATOM    844 2HB  SER A  53     -15.917  -9.753   9.980  1.00  1.02           H  
ATOM    845  HG  SER A  53     -14.569  -9.892   7.497  1.00  1.02           H  
ATOM    846  N   LEU A  54     -13.071 -10.701  11.665  1.00  0.97           N  
ATOM    847  CA  LEU A  54     -12.844 -11.044  13.062  1.00  0.97           C  
ATOM    848  C   LEU A  54     -11.860 -10.060  13.683  1.00  0.97           C  
ATOM    849  O   LEU A  54     -12.095  -9.536  14.775  1.00  0.97           O  
ATOM    850  CB  LEU A  54     -12.256 -12.469  13.181  1.00  0.97           C  
ATOM    851  CG  LEU A  54     -13.178 -13.670  12.819  1.00  0.97           C  
ATOM    852  CD1 LEU A  54     -12.346 -14.966  12.822  1.00  0.97           C  
ATOM    853  CD2 LEU A  54     -14.279 -13.765  13.806  1.00  0.97           C  
ATOM    854  H   LEU A  54     -12.837 -11.370  10.930  1.00  0.97           H  
ATOM    855  HA  LEU A  54     -13.789 -10.987  13.600  1.00  0.97           H  
ATOM    856 1HB  LEU A  54     -11.383 -12.528  12.526  1.00  0.97           H  
ATOM    857 2HB  LEU A  54     -11.917 -12.614  14.206  1.00  0.97           H  
ATOM    858  HG  LEU A  54     -13.592 -13.530  11.829  1.00  0.97           H  
ATOM    859 1HD1 LEU A  54     -12.981 -15.816  12.565  1.00  0.97           H  
ATOM    860 2HD1 LEU A  54     -11.540 -14.889  12.089  1.00  0.97           H  
ATOM    861 3HD1 LEU A  54     -11.922 -15.119  13.809  1.00  0.97           H  
ATOM    862 1HD2 LEU A  54     -14.921 -14.611  13.561  1.00  0.97           H  
ATOM    863 2HD2 LEU A  54     -13.839 -13.906  14.766  1.00  0.97           H  
ATOM    864 3HD2 LEU A  54     -14.864 -12.844  13.798  1.00  0.97           H  
ATOM    865  N   LEU A  55     -10.812  -9.726  12.940  1.00  0.93           N  
ATOM    866  CA  LEU A  55      -9.803  -8.800  13.415  1.00  0.93           C  
ATOM    867  C   LEU A  55     -10.347  -7.398  13.648  1.00  0.93           C  
ATOM    868  O   LEU A  55      -9.980  -6.745  14.623  1.00  0.93           O  
ATOM    869  CB  LEU A  55      -8.689  -8.731  12.401  1.00  0.93           C  
ATOM    870  CG  LEU A  55      -7.806  -9.935  12.258  1.00  0.93           C  
ATOM    871  CD1 LEU A  55      -6.964  -9.740  11.000  1.00  0.93           C  
ATOM    872  CD2 LEU A  55      -6.950 -10.059  13.515  1.00  0.93           C  
ATOM    873  H   LEU A  55     -10.681 -10.169  12.029  1.00  0.93           H  
ATOM    874  HA  LEU A  55      -9.410  -9.180  14.357  1.00  0.93           H  
ATOM    875 1HB  LEU A  55      -9.118  -8.515  11.428  1.00  0.93           H  
ATOM    876 2HB  LEU A  55      -8.066  -7.922  12.686  1.00  0.93           H  
ATOM    877  HG  LEU A  55      -8.388 -10.841  12.151  1.00  0.93           H  
ATOM    878 1HD1 LEU A  55      -6.291 -10.588  10.870  1.00  0.93           H  
ATOM    879 2HD1 LEU A  55      -7.615  -9.669  10.143  1.00  0.93           H  
ATOM    880 3HD1 LEU A  55      -6.409  -8.838  11.080  1.00  0.93           H  
ATOM    881 1HD2 LEU A  55      -6.292 -10.919  13.417  1.00  0.93           H  
ATOM    882 2HD2 LEU A  55      -6.355  -9.156  13.651  1.00  0.93           H  
ATOM    883 3HD2 LEU A  55      -7.598 -10.194  14.384  1.00  0.93           H  
ATOM    884  N   LYS A  56     -11.234  -6.934  12.766  1.00  0.89           N  
ATOM    885  CA  LYS A  56     -11.833  -5.614  12.921  1.00  0.89           C  
ATOM    886  C   LYS A  56     -12.708  -5.510  14.168  1.00  0.89           C  
ATOM    887  O   LYS A  56     -12.812  -4.428  14.753  1.00  0.89           O  
ATOM    888  CB  LYS A  56     -12.637  -5.203  11.687  1.00  0.89           C  
ATOM    889  CG  LYS A  56     -11.807  -4.832  10.453  1.00  0.89           C  
ATOM    890  CD  LYS A  56     -12.713  -4.418   9.302  1.00  0.89           C  
ATOM    891  CE  LYS A  56     -11.928  -3.923   8.096  1.00  0.89           C  
ATOM    892  NZ  LYS A  56     -12.838  -3.556   6.970  1.00  0.89           N  
ATOM    893  H   LYS A  56     -11.484  -7.504  11.959  1.00  0.89           H  
ATOM    894  HA  LYS A  56     -11.022  -4.895  13.036  1.00  0.89           H  
ATOM    895 1HB  LYS A  56     -13.290  -6.033  11.404  1.00  0.89           H  
ATOM    896 2HB  LYS A  56     -13.274  -4.357  11.935  1.00  0.89           H  
ATOM    897 1HG  LYS A  56     -11.119  -4.021  10.694  1.00  0.89           H  
ATOM    898 2HG  LYS A  56     -11.232  -5.695  10.144  1.00  0.89           H  
ATOM    899 1HD  LYS A  56     -13.314  -5.279   9.000  1.00  0.89           H  
ATOM    900 2HD  LYS A  56     -13.386  -3.629   9.636  1.00  0.89           H  
ATOM    901 1HE  LYS A  56     -11.349  -3.046   8.382  1.00  0.89           H  
ATOM    902 2HE  LYS A  56     -11.248  -4.693   7.765  1.00  0.89           H  
ATOM    903 1HZ  LYS A  56     -12.292  -3.228   6.186  1.00  0.89           H  
ATOM    904 2HZ  LYS A  56     -13.373  -4.365   6.690  1.00  0.89           H  
ATOM    905 3HZ  LYS A  56     -13.466  -2.825   7.270  1.00  0.89           H  
ATOM    906  N   GLU A  57     -13.360  -6.614  14.560  1.00  0.85           N  
ATOM    907  CA  GLU A  57     -14.199  -6.606  15.759  1.00  0.85           C  
ATOM    908  C   GLU A  57     -13.419  -6.859  17.069  1.00  0.85           C  
ATOM    909  O   GLU A  57     -13.744  -6.280  18.113  1.00  0.85           O  
ATOM    910  CB  GLU A  57     -15.343  -7.620  15.631  1.00  0.85           C  
ATOM    911  CG  GLU A  57     -16.385  -7.286  14.549  1.00  0.85           C  
ATOM    912  CD  GLU A  57     -17.562  -8.263  14.510  1.00  0.85           C  
ATOM    913  OE1 GLU A  57     -17.540  -9.234  15.234  1.00  0.85           O  
ATOM    914  OE2 GLU A  57     -18.488  -8.017  13.766  1.00  0.85           O  
ATOM    915  H   GLU A  57     -13.284  -7.467  13.998  1.00  0.85           H  
ATOM    916  HA  GLU A  57     -14.648  -5.617  15.837  1.00  0.85           H  
ATOM    917 1HB  GLU A  57     -14.920  -8.599  15.388  1.00  0.85           H  
ATOM    918 2HB  GLU A  57     -15.858  -7.714  16.587  1.00  0.85           H  
ATOM    919 1HG  GLU A  57     -16.764  -6.280  14.724  1.00  0.85           H  
ATOM    920 2HG  GLU A  57     -15.884  -7.291  13.578  1.00  0.85           H  
ATOM    921  N   LEU A  58     -12.352  -7.666  17.026  1.00  0.81           N  
ATOM    922  CA  LEU A  58     -11.614  -8.025  18.250  1.00  0.81           C  
ATOM    923  C   LEU A  58     -10.636  -6.945  18.742  1.00  0.81           C  
ATOM    924  O   LEU A  58      -9.424  -7.145  18.851  1.00  0.81           O  
ATOM    925  CB  LEU A  58     -10.830  -9.315  18.008  1.00  0.81           C  
ATOM    926  CG  LEU A  58     -11.639 -10.628  17.747  1.00  0.81           C  
ATOM    927  CD1 LEU A  58     -10.676 -11.772  17.393  1.00  0.81           C  
ATOM    928  CD2 LEU A  58     -12.423 -10.972  18.983  1.00  0.81           C  
ATOM    929  H   LEU A  58     -12.097  -8.107  16.142  1.00  0.81           H  
ATOM    930  HA  LEU A  58     -12.346  -8.203  19.037  1.00  0.81           H  
ATOM    931 1HB  LEU A  58     -10.183  -9.157  17.140  1.00  0.81           H  
ATOM    932 2HB  LEU A  58     -10.211  -9.476  18.863  1.00  0.81           H  
ATOM    933  HG  LEU A  58     -12.324 -10.485  16.925  1.00  0.81           H  
ATOM    934 1HD1 LEU A  58     -11.243 -12.684  17.213  1.00  0.81           H  
ATOM    935 2HD1 LEU A  58     -10.117 -11.511  16.492  1.00  0.81           H  
ATOM    936 3HD1 LEU A  58      -9.983 -11.937  18.212  1.00  0.81           H  
ATOM    937 1HD2 LEU A  58     -12.998 -11.884  18.814  1.00  0.81           H  
ATOM    938 2HD2 LEU A  58     -11.743 -11.117  19.821  1.00  0.81           H  
ATOM    939 3HD2 LEU A  58     -13.095 -10.151  19.195  1.00  0.81           H  
ATOM    940  N   ASN A  59     -11.196  -5.811  19.120  1.00  0.76           N  
ATOM    941  CA  ASN A  59     -10.436  -4.628  19.518  1.00  0.76           C  
ATOM    942  C   ASN A  59     -10.059  -4.598  20.990  1.00  0.76           C  
ATOM    943  O   ASN A  59     -10.587  -3.802  21.770  1.00  0.76           O  
ATOM    944  CB  ASN A  59     -11.214  -3.407  19.118  1.00  0.76           C  
ATOM    945  CG  ASN A  59     -11.307  -3.356  17.639  1.00  0.76           C  
ATOM    946  OD1 ASN A  59     -10.294  -3.564  16.957  1.00  0.76           O  
ATOM    947  ND2 ASN A  59     -12.492  -3.161  17.131  1.00  0.76           N  
ATOM    948  H   ASN A  59     -12.210  -5.764  19.036  1.00  0.76           H  
ATOM    949  HA  ASN A  59      -9.500  -4.630  18.956  1.00  0.76           H  
ATOM    950 1HB  ASN A  59     -12.218  -3.450  19.543  1.00  0.76           H  
ATOM    951 2HB  ASN A  59     -10.724  -2.508  19.487  1.00  0.76           H  
ATOM    952 1HD2 ASN A  59     -12.621  -3.215  16.131  1.00  0.76           H  
ATOM    953 2HD2 ASN A  59     -13.281  -3.035  17.728  1.00  0.76           H  
ATOM    954  N   HIS A  60      -9.130  -5.469  21.354  1.00  0.71           N  
ATOM    955  CA  HIS A  60      -8.716  -5.616  22.748  1.00  0.71           C  
ATOM    956  C   HIS A  60      -7.192  -5.580  22.928  1.00  0.71           C  
ATOM    957  O   HIS A  60      -6.468  -6.003  22.032  1.00  0.71           O  
ATOM    958  CB  HIS A  60      -9.239  -6.918  23.311  1.00  0.71           C  
ATOM    959  CG  HIS A  60     -10.700  -6.982  23.396  1.00  0.71           C  
ATOM    960  ND1 HIS A  60     -11.401  -6.506  24.486  1.00  0.71           N  
ATOM    961  CD2 HIS A  60     -11.616  -7.459  22.537  1.00  0.71           C  
ATOM    962  CE1 HIS A  60     -12.683  -6.692  24.291  1.00  0.71           C  
ATOM    963  NE2 HIS A  60     -12.846  -7.267  23.115  1.00  0.71           N  
ATOM    964  H   HIS A  60      -8.765  -6.079  20.619  1.00  0.71           H  
ATOM    965  HA  HIS A  60      -9.178  -4.816  23.301  1.00  0.71           H  
ATOM    966 1HB  HIS A  60      -8.894  -7.741  22.691  1.00  0.71           H  
ATOM    967 2HB  HIS A  60      -8.839  -7.067  24.287  1.00  0.71           H  
ATOM    968  HD1 HIS A  60     -11.022  -6.080  25.307  1.00  0.71           H  
ATOM    969  HD2 HIS A  60     -11.538  -7.926  21.555  1.00  0.71           H  
ATOM    970  HE1 HIS A  60     -13.405  -6.382  25.044  1.00  0.71           H  
ATOM    971  N   PRO A  61      -6.674  -5.151  24.103  1.00  0.67           N  
ATOM    972  CA  PRO A  61      -5.259  -5.068  24.446  1.00  0.67           C  
ATOM    973  C   PRO A  61      -4.443  -6.346  24.283  1.00  0.67           C  
ATOM    974  O   PRO A  61      -3.222  -6.262  24.195  1.00  0.67           O  
ATOM    975  CB  PRO A  61      -5.299  -4.690  25.930  1.00  0.67           C  
ATOM    976  CG  PRO A  61      -6.592  -3.960  26.114  1.00  0.67           C  
ATOM    977  CD  PRO A  61      -7.566  -4.638  25.193  1.00  0.67           C  
ATOM    978  HA  PRO A  61      -4.804  -4.258  23.858  1.00  0.67           H  
ATOM    979 1HB  PRO A  61      -5.234  -5.605  26.545  1.00  0.67           H  
ATOM    980 2HB  PRO A  61      -4.422  -4.077  26.182  1.00  0.67           H  
ATOM    981 1HG  PRO A  61      -6.902  -4.011  27.170  1.00  0.67           H  
ATOM    982 2HG  PRO A  61      -6.458  -2.894  25.876  1.00  0.67           H  
ATOM    983 1HD  PRO A  61      -8.087  -5.451  25.717  1.00  0.67           H  
ATOM    984 2HD  PRO A  61      -8.237  -3.846  24.854  1.00  0.67           H  
ATOM    985  N   ASN A  62      -5.080  -7.521  24.308  1.00  0.65           N  
ATOM    986  CA  ASN A  62      -4.319  -8.764  24.179  1.00  0.65           C  
ATOM    987  C   ASN A  62      -4.542  -9.492  22.855  1.00  0.65           C  
ATOM    988  O   ASN A  62      -4.225 -10.682  22.737  1.00  0.65           O  
ATOM    989  CB  ASN A  62      -4.622  -9.651  25.344  1.00  0.65           C  
ATOM    990  CG  ASN A  62      -4.117  -9.041  26.600  1.00  0.65           C  
ATOM    991  OD1 ASN A  62      -4.921  -8.649  27.456  1.00  0.65           O  
ATOM    992  ND2 ASN A  62      -2.820  -8.932  26.738  1.00  0.65           N  
ATOM    993  H   ASN A  62      -6.082  -7.561  24.391  1.00  0.65           H  
ATOM    994  HA  ASN A  62      -3.259  -8.523  24.232  1.00  0.65           H  
ATOM    995 1HB  ASN A  62      -5.697  -9.797  25.429  1.00  0.65           H  
ATOM    996 2HB  ASN A  62      -4.155 -10.629  25.206  1.00  0.65           H  
ATOM    997 1HD2 ASN A  62      -2.452  -8.507  27.564  1.00  0.65           H  
ATOM    998 2HD2 ASN A  62      -2.184  -9.288  26.013  1.00  0.65           H  
ATOM    999  N   ILE A  63      -5.079  -8.782  21.871  1.00  0.63           N  
ATOM   1000  CA  ILE A  63      -5.296  -9.329  20.539  1.00  0.63           C  
ATOM   1001  C   ILE A  63      -4.620  -8.385  19.551  1.00  0.63           C  
ATOM   1002  O   ILE A  63      -4.746  -7.168  19.671  1.00  0.63           O  
ATOM   1003  CB  ILE A  63      -6.802  -9.507  20.240  1.00  0.63           C  
ATOM   1004  CG1 ILE A  63      -7.445 -10.479  21.302  1.00  0.63           C  
ATOM   1005  CG2 ILE A  63      -6.977 -10.074  18.840  1.00  0.63           C  
ATOM   1006  CD1 ILE A  63      -8.944 -10.587  21.222  1.00  0.63           C  
ATOM   1007  H   ILE A  63      -5.354  -7.810  22.034  1.00  0.63           H  
ATOM   1008  HA  ILE A  63      -4.813 -10.301  20.457  1.00  0.63           H  
ATOM   1009  HB  ILE A  63      -7.313  -8.542  20.313  1.00  0.63           H  
ATOM   1010 1HG1 ILE A  63      -7.016 -11.476  21.177  1.00  0.63           H  
ATOM   1011 2HG1 ILE A  63      -7.208 -10.121  22.297  1.00  0.63           H  
ATOM   1012 1HG2 ILE A  63      -8.023 -10.214  18.621  1.00  0.63           H  
ATOM   1013 2HG2 ILE A  63      -6.546  -9.391  18.106  1.00  0.63           H  
ATOM   1014 3HG2 ILE A  63      -6.465 -11.020  18.796  1.00  0.63           H  
ATOM   1015 1HD1 ILE A  63      -9.293 -11.267  21.986  1.00  0.63           H  
ATOM   1016 2HD1 ILE A  63      -9.402  -9.613  21.366  1.00  0.63           H  
ATOM   1017 3HD1 ILE A  63      -9.213 -10.974  20.252  1.00  0.63           H  
ATOM   1018  N   VAL A  64      -3.844  -8.896  18.610  1.00  0.64           N  
ATOM   1019  CA  VAL A  64      -3.201  -7.938  17.729  1.00  0.64           C  
ATOM   1020  C   VAL A  64      -4.262  -7.230  16.915  1.00  0.64           C  
ATOM   1021  O   VAL A  64      -5.068  -7.860  16.230  1.00  0.64           O  
ATOM   1022  CB  VAL A  64      -2.200  -8.603  16.793  1.00  0.64           C  
ATOM   1023  CG1 VAL A  64      -1.629  -7.578  15.839  1.00  0.64           C  
ATOM   1024  CG2 VAL A  64      -1.098  -9.240  17.624  1.00  0.64           C  
ATOM   1025  H   VAL A  64      -3.715  -9.899  18.505  1.00  0.64           H  
ATOM   1026  HA  VAL A  64      -2.671  -7.202  18.331  1.00  0.64           H  
ATOM   1027  HB  VAL A  64      -2.708  -9.368  16.201  1.00  0.64           H  
ATOM   1028 1HG1 VAL A  64      -0.921  -8.060  15.164  1.00  0.64           H  
ATOM   1029 2HG1 VAL A  64      -2.431  -7.143  15.276  1.00  0.64           H  
ATOM   1030 3HG1 VAL A  64      -1.117  -6.793  16.399  1.00  0.64           H  
ATOM   1031 1HG2 VAL A  64      -0.395  -9.708  16.971  1.00  0.64           H  
ATOM   1032 2HG2 VAL A  64      -0.603  -8.482  18.205  1.00  0.64           H  
ATOM   1033 3HG2 VAL A  64      -1.524  -9.985  18.290  1.00  0.64           H  
ATOM   1034  N   LYS A  65      -4.234  -5.910  16.985  1.00  0.65           N  
ATOM   1035  CA  LYS A  65      -5.205  -5.071  16.326  1.00  0.65           C  
ATOM   1036  C   LYS A  65      -4.901  -4.819  14.870  1.00  0.65           C  
ATOM   1037  O   LYS A  65      -3.774  -4.474  14.490  1.00  0.65           O  
ATOM   1038  CB  LYS A  65      -5.314  -3.735  17.053  1.00  0.65           C  
ATOM   1039  CG  LYS A  65      -6.367  -2.787  16.499  1.00  0.65           C  
ATOM   1040  CD  LYS A  65      -6.442  -1.516  17.320  1.00  0.65           C  
ATOM   1041  CE  LYS A  65      -7.473  -0.558  16.757  1.00  0.65           C  
ATOM   1042  NZ  LYS A  65      -7.546   0.704  17.552  1.00  0.65           N  
ATOM   1043  H   LYS A  65      -3.530  -5.473  17.561  1.00  0.65           H  
ATOM   1044  HA  LYS A  65      -6.174  -5.572  16.380  1.00  0.65           H  
ATOM   1045 1HB  LYS A  65      -5.541  -3.911  18.107  1.00  0.65           H  
ATOM   1046 2HB  LYS A  65      -4.363  -3.223  17.010  1.00  0.65           H  
ATOM   1047 1HG  LYS A  65      -6.109  -2.516  15.478  1.00  0.65           H  
ATOM   1048 2HG  LYS A  65      -7.344  -3.278  16.490  1.00  0.65           H  
ATOM   1049 1HD  LYS A  65      -6.703  -1.762  18.350  1.00  0.65           H  
ATOM   1050 2HD  LYS A  65      -5.460  -1.032  17.320  1.00  0.65           H  
ATOM   1051 1HE  LYS A  65      -7.208  -0.318  15.726  1.00  0.65           H  
ATOM   1052 2HE  LYS A  65      -8.452  -1.042  16.766  1.00  0.65           H  
ATOM   1053 1HZ  LYS A  65      -8.241   1.318  17.150  1.00  0.65           H  
ATOM   1054 2HZ  LYS A  65      -7.800   0.485  18.505  1.00  0.65           H  
ATOM   1055 3HZ  LYS A  65      -6.644   1.161  17.540  1.00  0.65           H  
ATOM   1056  N   LEU A  66      -5.927  -4.988  14.049  1.00  0.69           N  
ATOM   1057  CA  LEU A  66      -5.824  -4.677  12.639  1.00  0.69           C  
ATOM   1058  C   LEU A  66      -6.058  -3.182  12.514  1.00  0.69           C  
ATOM   1059  O   LEU A  66      -7.064  -2.665  13.001  1.00  0.69           O  
ATOM   1060  CB  LEU A  66      -6.856  -5.462  11.830  1.00  0.69           C  
ATOM   1061  CG  LEU A  66      -6.828  -5.238  10.328  1.00  0.69           C  
ATOM   1062  CD1 LEU A  66      -5.555  -5.772   9.800  1.00  0.69           C  
ATOM   1063  CD2 LEU A  66      -7.999  -5.927   9.655  1.00  0.69           C  
ATOM   1064  H   LEU A  66      -6.811  -5.312  14.424  1.00  0.69           H  
ATOM   1065  HA  LEU A  66      -4.823  -4.910  12.278  1.00  0.69           H  
ATOM   1066 1HB  LEU A  66      -6.625  -6.500  11.976  1.00  0.69           H  
ATOM   1067 2HB  LEU A  66      -7.861  -5.260  12.206  1.00  0.69           H  
ATOM   1068  HG  LEU A  66      -6.859  -4.166  10.126  1.00  0.69           H  
ATOM   1069 1HD1 LEU A  66      -5.511  -5.583   8.740  1.00  0.69           H  
ATOM   1070 2HD1 LEU A  66      -4.735  -5.299  10.283  1.00  0.69           H  
ATOM   1071 3HD1 LEU A  66      -5.513  -6.834   9.987  1.00  0.69           H  
ATOM   1072 1HD2 LEU A  66      -7.948  -5.746   8.581  1.00  0.69           H  
ATOM   1073 2HD2 LEU A  66      -7.957  -6.996   9.846  1.00  0.69           H  
ATOM   1074 3HD2 LEU A  66      -8.920  -5.525  10.049  1.00  0.69           H  
ATOM   1075  N   LEU A  67      -5.112  -2.486  11.922  1.00  0.74           N  
ATOM   1076  CA  LEU A  67      -5.184  -1.043  11.807  1.00  0.74           C  
ATOM   1077  C   LEU A  67      -5.898  -0.647  10.518  1.00  0.74           C  
ATOM   1078  O   LEU A  67      -6.613   0.356  10.476  1.00  0.74           O  
ATOM   1079  CB  LEU A  67      -3.758  -0.487  11.844  1.00  0.74           C  
ATOM   1080  CG  LEU A  67      -2.996  -0.821  13.125  1.00  0.74           C  
ATOM   1081  CD1 LEU A  67      -1.561  -0.320  13.009  1.00  0.74           C  
ATOM   1082  CD2 LEU A  67      -3.726  -0.220  14.308  1.00  0.74           C  
ATOM   1083  H   LEU A  67      -4.316  -2.971  11.535  1.00  0.74           H  
ATOM   1084  HA  LEU A  67      -5.745  -0.650  12.653  1.00  0.74           H  
ATOM   1085 1HB  LEU A  67      -3.201  -0.903  11.021  1.00  0.74           H  
ATOM   1086 2HB  LEU A  67      -3.793   0.595  11.731  1.00  0.74           H  
ATOM   1087  HG  LEU A  67      -2.961  -1.901  13.253  1.00  0.74           H  
ATOM   1088 1HD1 LEU A  67      -1.021  -0.570  13.915  1.00  0.74           H  
ATOM   1089 2HD1 LEU A  67      -1.076  -0.792  12.160  1.00  0.74           H  
ATOM   1090 3HD1 LEU A  67      -1.560   0.759  12.875  1.00  0.74           H  
ATOM   1091 1HD2 LEU A  67      -3.207  -0.462  15.229  1.00  0.74           H  
ATOM   1092 2HD2 LEU A  67      -3.774   0.861  14.197  1.00  0.74           H  
ATOM   1093 3HD2 LEU A  67      -4.737  -0.627  14.349  1.00  0.74           H  
ATOM   1094  N   ASP A  68      -5.702  -1.448   9.472  1.00  0.82           N  
ATOM   1095  CA  ASP A  68      -6.309  -1.187   8.163  1.00  0.82           C  
ATOM   1096  C   ASP A  68      -6.183  -2.393   7.228  1.00  0.82           C  
ATOM   1097  O   ASP A  68      -5.519  -3.384   7.547  1.00  0.82           O  
ATOM   1098  CB  ASP A  68      -5.677   0.067   7.496  1.00  0.82           C  
ATOM   1099  CG  ASP A  68      -6.585   0.778   6.488  1.00  0.82           C  
ATOM   1100  OD1 ASP A  68      -7.671   0.298   6.270  1.00  0.82           O  
ATOM   1101  OD2 ASP A  68      -6.178   1.780   5.944  1.00  0.82           O  
ATOM   1102  H   ASP A  68      -5.080  -2.246   9.601  1.00  0.82           H  
ATOM   1103  HA  ASP A  68      -7.370  -0.990   8.315  1.00  0.82           H  
ATOM   1104 1HB  ASP A  68      -5.368   0.784   8.255  1.00  0.82           H  
ATOM   1105 2HB  ASP A  68      -4.799  -0.226   6.950  1.00  0.82           H  
ATOM   1106  N   VAL A  69      -6.836  -2.283   6.077  1.00  0.94           N  
ATOM   1107  CA  VAL A  69      -6.725  -3.263   4.994  1.00  0.94           C  
ATOM   1108  C   VAL A  69      -6.688  -2.597   3.625  1.00  0.94           C  
ATOM   1109  O   VAL A  69      -7.510  -1.739   3.299  1.00  0.94           O  
ATOM   1110  CB  VAL A  69      -7.869  -4.289   5.067  1.00  0.94           C  
ATOM   1111  CG1 VAL A  69      -9.194  -3.609   5.076  1.00  0.94           C  
ATOM   1112  CG2 VAL A  69      -7.819  -5.179   3.834  1.00  0.94           C  
ATOM   1113  H   VAL A  69      -7.390  -1.432   5.946  1.00  0.94           H  
ATOM   1114  HA  VAL A  69      -5.791  -3.805   5.125  1.00  0.94           H  
ATOM   1115  HB  VAL A  69      -7.765  -4.877   5.976  1.00  0.94           H  
ATOM   1116 1HG1 VAL A  69      -9.981  -4.360   5.121  1.00  0.94           H  
ATOM   1117 2HG1 VAL A  69      -9.259  -2.954   5.946  1.00  0.94           H  
ATOM   1118 3HG1 VAL A  69      -9.302  -3.018   4.166  1.00  0.94           H  
ATOM   1119 1HG2 VAL A  69      -8.617  -5.903   3.883  1.00  0.94           H  
ATOM   1120 2HG2 VAL A  69      -7.947  -4.574   2.939  1.00  0.94           H  
ATOM   1121 3HG2 VAL A  69      -6.870  -5.687   3.774  1.00  0.94           H  
ATOM   1122  N   ILE A  70      -5.737  -3.042   2.807  1.00  1.10           N  
ATOM   1123  CA  ILE A  70      -5.532  -2.499   1.480  1.00  1.10           C  
ATOM   1124  C   ILE A  70      -5.664  -3.575   0.399  1.00  1.10           C  
ATOM   1125  O   ILE A  70      -4.981  -4.595   0.433  1.00  1.10           O  
ATOM   1126  CB  ILE A  70      -4.124  -1.884   1.409  1.00  1.10           C  
ATOM   1127  CG1 ILE A  70      -3.934  -0.840   2.547  1.00  1.10           C  
ATOM   1128  CG2 ILE A  70      -3.906  -1.258   0.040  1.00  1.10           C  
ATOM   1129  CD1 ILE A  70      -3.287  -1.444   3.840  1.00  1.10           C  
ATOM   1130  H   ILE A  70      -5.116  -3.775   3.135  1.00  1.10           H  
ATOM   1131  HA  ILE A  70      -6.276  -1.727   1.296  1.00  1.10           H  
ATOM   1132  HB  ILE A  70      -3.398  -2.656   1.563  1.00  1.10           H  
ATOM   1133 1HG1 ILE A  70      -3.295  -0.036   2.188  1.00  1.10           H  
ATOM   1134 2HG1 ILE A  70      -4.906  -0.418   2.810  1.00  1.10           H  
ATOM   1135 1HG2 ILE A  70      -2.915  -0.837  -0.022  1.00  1.10           H  
ATOM   1136 2HG2 ILE A  70      -4.024  -2.020  -0.723  1.00  1.10           H  
ATOM   1137 3HG2 ILE A  70      -4.643  -0.471  -0.119  1.00  1.10           H  
ATOM   1138 1HD1 ILE A  70      -3.186  -0.663   4.594  1.00  1.10           H  
ATOM   1139 2HD1 ILE A  70      -3.909  -2.240   4.236  1.00  1.10           H  
ATOM   1140 3HD1 ILE A  70      -2.308  -1.849   3.612  1.00  1.10           H  
ATOM   1141  N   HIS A  71      -6.547  -3.367  -0.566  1.00  1.27           N  
ATOM   1142  CA  HIS A  71      -6.691  -4.342  -1.647  1.00  1.27           C  
ATOM   1143  C   HIS A  71      -6.222  -3.691  -2.950  1.00  1.27           C  
ATOM   1144  O   HIS A  71      -6.772  -2.680  -3.385  1.00  1.27           O  
ATOM   1145  CB  HIS A  71      -8.130  -4.882  -1.738  1.00  1.27           C  
ATOM   1146  CG  HIS A  71      -8.347  -5.969  -2.809  1.00  1.27           C  
ATOM   1147  ND1 HIS A  71      -9.594  -6.239  -3.351  1.00  1.27           N  
ATOM   1148  CD2 HIS A  71      -7.485  -6.820  -3.425  1.00  1.27           C  
ATOM   1149  CE1 HIS A  71      -9.480  -7.193  -4.267  1.00  1.27           C  
ATOM   1150  NE2 HIS A  71      -8.217  -7.556  -4.336  1.00  1.27           N  
ATOM   1151  H   HIS A  71      -7.108  -2.526  -0.560  1.00  1.27           H  
ATOM   1152  HA  HIS A  71      -6.042  -5.198  -1.471  1.00  1.27           H  
ATOM   1153 1HB  HIS A  71      -8.418  -5.299  -0.770  1.00  1.27           H  
ATOM   1154 2HB  HIS A  71      -8.810  -4.059  -1.952  1.00  1.27           H  
ATOM   1155  HD2 HIS A  71      -6.416  -6.895  -3.262  1.00  1.27           H  
ATOM   1156  HE1 HIS A  71     -10.289  -7.598  -4.872  1.00  1.27           H  
ATOM   1157  HE2 HIS A  71      -7.818  -8.255  -4.986  1.00  1.27           H  
ATOM   1158  N   THR A  72      -5.177  -4.267  -3.547  1.00  1.42           N  
ATOM   1159  CA  THR A  72      -4.514  -3.749  -4.745  1.00  1.42           C  
ATOM   1160  C   THR A  72      -4.863  -4.619  -5.951  1.00  1.42           C  
ATOM   1161  O   THR A  72      -4.039  -4.856  -6.837  1.00  1.42           O  
ATOM   1162  CB  THR A  72      -2.991  -3.753  -4.565  1.00  1.42           C  
ATOM   1163  OG1 THR A  72      -2.563  -5.089  -4.295  1.00  1.42           O  
ATOM   1164  CG2 THR A  72      -2.599  -2.882  -3.372  1.00  1.42           C  
ATOM   1165  H   THR A  72      -4.787  -5.119  -3.142  1.00  1.42           H  
ATOM   1166  HA  THR A  72      -4.859  -2.733  -4.935  1.00  1.42           H  
ATOM   1167  HB  THR A  72      -2.511  -3.389  -5.470  1.00  1.42           H  
ATOM   1168  HG1 THR A  72      -3.097  -5.455  -3.555  1.00  1.42           H  
ATOM   1169 1HG2 THR A  72      -1.518  -2.906  -3.245  1.00  1.42           H  
ATOM   1170 2HG2 THR A  72      -2.924  -1.858  -3.544  1.00  1.42           H  
ATOM   1171 3HG2 THR A  72      -3.076  -3.272  -2.475  1.00  1.42           H  
ATOM   1172  N   GLU A  73      -6.060  -5.193  -5.903  1.00  1.48           N  
ATOM   1173  CA  GLU A  73      -6.660  -6.089  -6.901  1.00  1.48           C  
ATOM   1174  C   GLU A  73      -5.989  -7.466  -6.975  1.00  1.48           C  
ATOM   1175  O   GLU A  73      -6.624  -8.487  -6.689  1.00  1.48           O  
ATOM   1176  CB  GLU A  73      -6.673  -5.444  -8.301  1.00  1.48           C  
ATOM   1177  CG  GLU A  73      -7.599  -4.230  -8.420  1.00  1.48           C  
ATOM   1178  CD  GLU A  73      -7.601  -3.597  -9.801  1.00  1.48           C  
ATOM   1179  OE1 GLU A  73      -6.843  -4.025 -10.638  1.00  1.48           O  
ATOM   1180  OE2 GLU A  73      -8.368  -2.685 -10.010  1.00  1.48           O  
ATOM   1181  H   GLU A  73      -6.633  -4.944  -5.110  1.00  1.48           H  
ATOM   1182  HA  GLU A  73      -7.701  -6.241  -6.624  1.00  1.48           H  
ATOM   1183 1HB  GLU A  73      -5.677  -5.147  -8.605  1.00  1.48           H  
ATOM   1184 2HB  GLU A  73      -7.015  -6.184  -9.024  1.00  1.48           H  
ATOM   1185 1HG  GLU A  73      -8.614  -4.542  -8.174  1.00  1.48           H  
ATOM   1186 2HG  GLU A  73      -7.293  -3.487  -7.686  1.00  1.48           H  
ATOM   1187  N   ASN A  74      -4.689  -7.480  -7.260  1.00  1.45           N  
ATOM   1188  CA  ASN A  74      -3.924  -8.719  -7.361  1.00  1.45           C  
ATOM   1189  C   ASN A  74      -3.368  -9.194  -6.018  1.00  1.45           C  
ATOM   1190  O   ASN A  74      -3.081 -10.380  -5.853  1.00  1.45           O  
ATOM   1191  CB  ASN A  74      -2.810  -8.554  -8.371  1.00  1.45           C  
ATOM   1192  CG  ASN A  74      -3.335  -8.422  -9.782  1.00  1.45           C  
ATOM   1193  OD1 ASN A  74      -4.366  -9.007 -10.134  1.00  1.45           O  
ATOM   1194  ND2 ASN A  74      -2.646  -7.663 -10.596  1.00  1.45           N  
ATOM   1195  H   ASN A  74      -4.242  -6.582  -7.433  1.00  1.45           H  
ATOM   1196  HA  ASN A  74      -4.595  -9.502  -7.720  1.00  1.45           H  
ATOM   1197 1HB  ASN A  74      -2.230  -7.663  -8.121  1.00  1.45           H  
ATOM   1198 2HB  ASN A  74      -2.140  -9.410  -8.317  1.00  1.45           H  
ATOM   1199 1HD2 ASN A  74      -2.950  -7.539 -11.541  1.00  1.45           H  
ATOM   1200 2HD2 ASN A  74      -1.819  -7.203 -10.272  1.00  1.45           H  
ATOM   1201  N   LYS A  75      -3.184  -8.277  -5.070  1.00  1.32           N  
ATOM   1202  CA  LYS A  75      -2.674  -8.636  -3.741  1.00  1.32           C  
ATOM   1203  C   LYS A  75      -3.472  -7.953  -2.636  1.00  1.32           C  
ATOM   1204  O   LYS A  75      -3.934  -6.814  -2.793  1.00  1.32           O  
ATOM   1205  CB  LYS A  75      -1.188  -8.289  -3.580  1.00  1.32           C  
ATOM   1206  CG  LYS A  75      -0.216  -9.029  -4.516  1.00  1.32           C  
ATOM   1207  CD  LYS A  75      -0.110 -10.514  -4.140  1.00  1.32           C  
ATOM   1208  CE  LYS A  75       0.969 -11.241  -4.955  1.00  1.32           C  
ATOM   1209  NZ  LYS A  75       0.632 -11.321  -6.411  1.00  1.32           N  
ATOM   1210  H   LYS A  75      -3.416  -7.315  -5.279  1.00  1.32           H  
ATOM   1211  HA  LYS A  75      -2.785  -9.713  -3.604  1.00  1.32           H  
ATOM   1212 1HB  LYS A  75      -1.053  -7.228  -3.762  1.00  1.32           H  
ATOM   1213 2HB  LYS A  75      -0.880  -8.484  -2.548  1.00  1.32           H  
ATOM   1214 1HG  LYS A  75      -0.546  -8.942  -5.549  1.00  1.32           H  
ATOM   1215 2HG  LYS A  75       0.767  -8.574  -4.435  1.00  1.32           H  
ATOM   1216 1HD  LYS A  75       0.123 -10.600  -3.074  1.00  1.32           H  
ATOM   1217 2HD  LYS A  75      -1.071 -11.000  -4.315  1.00  1.32           H  
ATOM   1218 1HE  LYS A  75       1.912 -10.712  -4.844  1.00  1.32           H  
ATOM   1219 2HE  LYS A  75       1.082 -12.252  -4.563  1.00  1.32           H  
ATOM   1220 1HZ  LYS A  75       1.363 -11.807  -6.907  1.00  1.32           H  
ATOM   1221 2HZ  LYS A  75      -0.240 -11.824  -6.532  1.00  1.32           H  
ATOM   1222 3HZ  LYS A  75       0.538 -10.391  -6.785  1.00  1.32           H  
ATOM   1223  N   LEU A  76      -3.598  -8.641  -1.506  1.00  1.14           N  
ATOM   1224  CA  LEU A  76      -4.286  -8.109  -0.334  1.00  1.14           C  
ATOM   1225  C   LEU A  76      -3.327  -7.859   0.812  1.00  1.14           C  
ATOM   1226  O   LEU A  76      -2.522  -8.721   1.148  1.00  1.14           O  
ATOM   1227  CB  LEU A  76      -5.376  -9.083   0.092  1.00  1.14           C  
ATOM   1228  CG  LEU A  76      -6.069  -8.812   1.400  1.00  1.14           C  
ATOM   1229  CD1 LEU A  76      -6.897  -7.564   1.297  1.00  1.14           C  
ATOM   1230  CD2 LEU A  76      -6.892  -9.991   1.726  1.00  1.14           C  
ATOM   1231  H   LEU A  76      -3.190  -9.579  -1.437  1.00  1.14           H  
ATOM   1232  HA  LEU A  76      -4.749  -7.161  -0.600  1.00  1.14           H  
ATOM   1233 1HB  LEU A  76      -6.145  -9.041  -0.665  1.00  1.14           H  
ATOM   1234 2HB  LEU A  76      -4.981 -10.086   0.092  1.00  1.14           H  
ATOM   1235  HG  LEU A  76      -5.328  -8.660   2.190  1.00  1.14           H  
ATOM   1236 1HD1 LEU A  76      -7.390  -7.402   2.239  1.00  1.14           H  
ATOM   1237 2HD1 LEU A  76      -6.260  -6.715   1.065  1.00  1.14           H  
ATOM   1238 3HD1 LEU A  76      -7.639  -7.680   0.515  1.00  1.14           H  
ATOM   1239 1HD2 LEU A  76      -7.398  -9.847   2.655  1.00  1.14           H  
ATOM   1240 2HD2 LEU A  76      -7.591 -10.113   0.957  1.00  1.14           H  
ATOM   1241 3HD2 LEU A  76      -6.268 -10.869   1.790  1.00  1.14           H  
ATOM   1242  N   TYR A  77      -3.380  -6.675   1.407  1.00  0.98           N  
ATOM   1243  CA  TYR A  77      -2.481  -6.418   2.511  1.00  0.98           C  
ATOM   1244  C   TYR A  77      -3.212  -6.016   3.770  1.00  0.98           C  
ATOM   1245  O   TYR A  77      -4.095  -5.154   3.766  1.00  0.98           O  
ATOM   1246  CB  TYR A  77      -1.539  -5.287   2.161  1.00  0.98           C  
ATOM   1247  CG  TYR A  77      -0.693  -5.520   0.968  1.00  0.98           C  
ATOM   1248  CD1 TYR A  77      -1.223  -5.275  -0.294  1.00  0.98           C  
ATOM   1249  CD2 TYR A  77       0.613  -5.920   1.111  1.00  0.98           C  
ATOM   1250  CE1 TYR A  77      -0.442  -5.442  -1.403  1.00  0.98           C  
ATOM   1251  CE2 TYR A  77       1.397  -6.076  -0.002  1.00  0.98           C  
ATOM   1252  CZ  TYR A  77       0.875  -5.842  -1.259  1.00  0.98           C  
ATOM   1253  OH  TYR A  77       1.668  -5.996  -2.375  1.00  0.98           O  
ATOM   1254  H   TYR A  77      -4.026  -5.958   1.098  1.00  0.98           H  
ATOM   1255  HA  TYR A  77      -1.915  -7.314   2.716  1.00  0.98           H  
ATOM   1256 1HB  TYR A  77      -2.120  -4.403   1.991  1.00  0.98           H  
ATOM   1257 2HB  TYR A  77      -0.885  -5.089   3.012  1.00  0.98           H  
ATOM   1258  HD1 TYR A  77      -2.261  -4.945  -0.401  1.00  0.98           H  
ATOM   1259  HD2 TYR A  77       1.025  -6.098   2.105  1.00  0.98           H  
ATOM   1260  HE1 TYR A  77      -0.852  -5.250  -2.390  1.00  0.98           H  
ATOM   1261  HE2 TYR A  77       2.431  -6.381   0.109  1.00  0.98           H  
ATOM   1262  HH  TYR A  77       1.160  -5.764  -3.160  1.00  0.98           H  
ATOM   1263  N   LEU A  78      -2.797  -6.598   4.872  1.00  0.85           N  
ATOM   1264  CA  LEU A  78      -3.340  -6.209   6.157  1.00  0.85           C  
ATOM   1265  C   LEU A  78      -2.282  -5.478   6.938  1.00  0.85           C  
ATOM   1266  O   LEU A  78      -1.118  -5.869   6.905  1.00  0.85           O  
ATOM   1267  CB  LEU A  78      -3.840  -7.436   6.920  1.00  0.85           C  
ATOM   1268  CG  LEU A  78      -4.934  -8.164   6.250  1.00  0.85           C  
ATOM   1269  CD1 LEU A  78      -5.368  -9.360   7.086  1.00  0.85           C  
ATOM   1270  CD2 LEU A  78      -6.021  -7.208   6.037  1.00  0.85           C  
ATOM   1271  H   LEU A  78      -2.087  -7.328   4.803  1.00  0.85           H  
ATOM   1272  HA  LEU A  78      -4.176  -5.528   6.009  1.00  0.85           H  
ATOM   1273 1HB  LEU A  78      -3.020  -8.126   7.000  1.00  0.85           H  
ATOM   1274 2HB  LEU A  78      -4.143  -7.155   7.901  1.00  0.85           H  
ATOM   1275  HG  LEU A  78      -4.585  -8.532   5.286  1.00  0.85           H  
ATOM   1276 1HD1 LEU A  78      -6.174  -9.892   6.578  1.00  0.85           H  
ATOM   1277 2HD1 LEU A  78      -4.522 -10.033   7.225  1.00  0.85           H  
ATOM   1278 3HD1 LEU A  78      -5.720  -9.015   8.060  1.00  0.85           H  
ATOM   1279 1HD2 LEU A  78      -6.813  -7.674   5.514  1.00  0.85           H  
ATOM   1280 2HD2 LEU A  78      -6.379  -6.835   6.989  1.00  0.85           H  
ATOM   1281 3HD2 LEU A  78      -5.640  -6.393   5.457  1.00  0.85           H  
ATOM   1282  N   VAL A  79      -2.664  -4.439   7.653  1.00  0.77           N  
ATOM   1283  CA  VAL A  79      -1.686  -3.766   8.489  1.00  0.77           C  
ATOM   1284  C   VAL A  79      -2.121  -3.830   9.930  1.00  0.77           C  
ATOM   1285  O   VAL A  79      -3.265  -3.510  10.260  1.00  0.77           O  
ATOM   1286  CB  VAL A  79      -1.445  -2.327   8.013  1.00  0.77           C  
ATOM   1287  CG1 VAL A  79      -2.674  -1.611   7.919  1.00  0.77           C  
ATOM   1288  CG2 VAL A  79      -0.541  -1.632   9.007  1.00  0.77           C  
ATOM   1289  H   VAL A  79      -3.639  -4.122   7.636  1.00  0.77           H  
ATOM   1290  HA  VAL A  79      -0.737  -4.295   8.414  1.00  0.77           H  
ATOM   1291  HB  VAL A  79      -1.001  -2.339   7.028  1.00  0.77           H  
ATOM   1292 1HG1 VAL A  79      -2.483  -0.596   7.586  1.00  0.77           H  
ATOM   1293 2HG1 VAL A  79      -3.315  -2.117   7.207  1.00  0.77           H  
ATOM   1294 3HG1 VAL A  79      -3.131  -1.594   8.880  1.00  0.77           H  
ATOM   1295 1HG2 VAL A  79      -0.356  -0.621   8.693  1.00  0.77           H  
ATOM   1296 2HG2 VAL A  79      -1.014  -1.620   9.980  1.00  0.77           H  
ATOM   1297 3HG2 VAL A  79       0.395  -2.171   9.074  1.00  0.77           H  
ATOM   1298  N   PHE A  80      -1.178  -4.212  10.776  1.00  0.74           N  
ATOM   1299  CA  PHE A  80      -1.364  -4.455  12.191  1.00  0.74           C  
ATOM   1300  C   PHE A  80      -0.385  -3.711  13.073  1.00  0.74           C  
ATOM   1301  O   PHE A  80       0.694  -3.299  12.637  1.00  0.74           O  
ATOM   1302  CB  PHE A  80      -1.111  -5.921  12.482  1.00  0.74           C  
ATOM   1303  CG  PHE A  80      -1.926  -6.889  11.774  1.00  0.74           C  
ATOM   1304  CD1 PHE A  80      -1.531  -7.355  10.528  1.00  0.74           C  
ATOM   1305  CD2 PHE A  80      -3.052  -7.395  12.349  1.00  0.74           C  
ATOM   1306  CE1 PHE A  80      -2.268  -8.309   9.888  1.00  0.74           C  
ATOM   1307  CE2 PHE A  80      -3.772  -8.338  11.728  1.00  0.74           C  
ATOM   1308  CZ  PHE A  80      -3.395  -8.809  10.486  1.00  0.74           C  
ATOM   1309  H   PHE A  80      -0.260  -4.422  10.391  1.00  0.74           H  
ATOM   1310  HA  PHE A  80      -2.379  -4.173  12.465  1.00  0.74           H  
ATOM   1311 1HB  PHE A  80      -0.071  -6.140  12.262  1.00  0.74           H  
ATOM   1312 2HB  PHE A  80      -1.241  -6.078  13.536  1.00  0.74           H  
ATOM   1313  HD1 PHE A  80      -0.618  -6.957  10.065  1.00  0.74           H  
ATOM   1314  HD2 PHE A  80      -3.363  -7.040  13.324  1.00  0.74           H  
ATOM   1315  HE1 PHE A  80      -1.953  -8.672   8.919  1.00  0.74           H  
ATOM   1316  HE2 PHE A  80      -4.637  -8.721  12.221  1.00  0.74           H  
ATOM   1317  HZ  PHE A  80      -3.988  -9.577   9.988  1.00  0.74           H  
ATOM   1318  N   GLU A  81      -0.722  -3.616  14.350  1.00  0.73           N  
ATOM   1319  CA  GLU A  81       0.230  -3.078  15.313  1.00  0.73           C  
ATOM   1320  C   GLU A  81       1.513  -3.908  15.271  1.00  0.73           C  
ATOM   1321  O   GLU A  81       1.465  -5.131  15.132  1.00  0.73           O  
ATOM   1322  CB  GLU A  81      -0.354  -3.101  16.720  1.00  0.73           C  
ATOM   1323  CG  GLU A  81      -1.492  -2.111  16.913  1.00  0.73           C  
ATOM   1324  CD  GLU A  81      -2.044  -2.042  18.327  1.00  0.73           C  
ATOM   1325  OE1 GLU A  81      -1.621  -2.813  19.168  1.00  0.73           O  
ATOM   1326  OE2 GLU A  81      -2.887  -1.215  18.568  1.00  0.73           O  
ATOM   1327  H   GLU A  81      -1.654  -3.932  14.636  1.00  0.73           H  
ATOM   1328  HA  GLU A  81       0.476  -2.053  15.038  1.00  0.73           H  
ATOM   1329 1HB  GLU A  81      -0.732  -4.101  16.941  1.00  0.73           H  
ATOM   1330 2HB  GLU A  81       0.430  -2.875  17.445  1.00  0.73           H  
ATOM   1331 1HG  GLU A  81      -1.145  -1.121  16.622  1.00  0.73           H  
ATOM   1332 2HG  GLU A  81      -2.290  -2.397  16.229  1.00  0.73           H  
ATOM   1333  N   PHE A  82       2.665  -3.248  15.359  1.00  0.74           N  
ATOM   1334  CA  PHE A  82       3.924  -3.985  15.339  1.00  0.74           C  
ATOM   1335  C   PHE A  82       4.326  -4.518  16.700  1.00  0.74           C  
ATOM   1336  O   PHE A  82       4.412  -3.775  17.678  1.00  0.74           O  
ATOM   1337  CB  PHE A  82       5.071  -3.121  14.827  1.00  0.74           C  
ATOM   1338  CG  PHE A  82       6.378  -3.834  14.756  1.00  0.74           C  
ATOM   1339  CD1 PHE A  82       6.630  -4.743  13.746  1.00  0.74           C  
ATOM   1340  CD2 PHE A  82       7.363  -3.601  15.702  1.00  0.74           C  
ATOM   1341  CE1 PHE A  82       7.832  -5.404  13.692  1.00  0.74           C  
ATOM   1342  CE2 PHE A  82       8.562  -4.264  15.637  1.00  0.74           C  
ATOM   1343  CZ  PHE A  82       8.795  -5.167  14.634  1.00  0.74           C  
ATOM   1344  H   PHE A  82       2.669  -2.242  15.453  1.00  0.74           H  
ATOM   1345  HA  PHE A  82       3.809  -4.832  14.664  1.00  0.74           H  
ATOM   1346 1HB  PHE A  82       4.844  -2.777  13.854  1.00  0.74           H  
ATOM   1347 2HB  PHE A  82       5.190  -2.244  15.462  1.00  0.74           H  
ATOM   1348  HD1 PHE A  82       5.873  -4.929  12.994  1.00  0.74           H  
ATOM   1349  HD2 PHE A  82       7.176  -2.888  16.504  1.00  0.74           H  
ATOM   1350  HE1 PHE A  82       8.023  -6.108  12.907  1.00  0.74           H  
ATOM   1351  HE2 PHE A  82       9.327  -4.081  16.380  1.00  0.74           H  
ATOM   1352  HZ  PHE A  82       9.744  -5.697  14.588  1.00  0.74           H  
ATOM   1353  N   LEU A  83       4.575  -5.815  16.743  1.00  0.75           N  
ATOM   1354  CA  LEU A  83       5.058  -6.501  17.928  1.00  0.75           C  
ATOM   1355  C   LEU A  83       6.499  -6.865  17.597  1.00  0.75           C  
ATOM   1356  O   LEU A  83       6.811  -7.070  16.428  1.00  0.75           O  
ATOM   1357  CB  LEU A  83       4.210  -7.732  18.231  1.00  0.75           C  
ATOM   1358  CG  LEU A  83       2.753  -7.500  18.810  1.00  0.75           C  
ATOM   1359  CD1 LEU A  83       2.849  -6.675  20.022  1.00  0.75           C  
ATOM   1360  CD2 LEU A  83       1.851  -6.863  17.777  1.00  0.75           C  
ATOM   1361  H   LEU A  83       4.444  -6.349  15.897  1.00  0.75           H  
ATOM   1362  HA  LEU A  83       5.046  -5.825  18.783  1.00  0.75           H  
ATOM   1363 1HB  LEU A  83       4.109  -8.298  17.310  1.00  0.75           H  
ATOM   1364 2HB  LEU A  83       4.754  -8.341  18.952  1.00  0.75           H  
ATOM   1365  HG  LEU A  83       2.331  -8.434  19.105  1.00  0.75           H  
ATOM   1366 1HD1 LEU A  83       1.871  -6.531  20.451  1.00  0.75           H  
ATOM   1367 2HD1 LEU A  83       3.474  -7.190  20.729  1.00  0.75           H  
ATOM   1368 3HD1 LEU A  83       3.286  -5.709  19.768  1.00  0.75           H  
ATOM   1369 1HD2 LEU A  83       0.865  -6.716  18.192  1.00  0.75           H  
ATOM   1370 2HD2 LEU A  83       2.233  -5.914  17.490  1.00  0.75           H  
ATOM   1371 3HD2 LEU A  83       1.780  -7.504  16.896  1.00  0.75           H  
ATOM   1372  N   HIS A  84       7.376  -6.945  18.587  1.00  0.75           N  
ATOM   1373  CA  HIS A  84       8.790  -7.173  18.301  1.00  0.75           C  
ATOM   1374  C   HIS A  84       9.190  -8.619  18.077  1.00  0.75           C  
ATOM   1375  O   HIS A  84      10.069  -8.900  17.261  1.00  0.75           O  
ATOM   1376  CB  HIS A  84       9.603  -6.558  19.430  1.00  0.75           C  
ATOM   1377  CG  HIS A  84       9.541  -5.076  19.382  1.00  0.75           C  
ATOM   1378  ND1 HIS A  84      10.547  -4.298  18.850  1.00  0.75           N  
ATOM   1379  CD2 HIS A  84       8.552  -4.232  19.715  1.00  0.75           C  
ATOM   1380  CE1 HIS A  84      10.187  -3.028  18.904  1.00  0.75           C  
ATOM   1381  NE2 HIS A  84       8.977  -2.963  19.421  1.00  0.75           N  
ATOM   1382  H   HIS A  84       7.072  -6.872  19.554  1.00  0.75           H  
ATOM   1383  HA  HIS A  84       9.047  -6.637  17.390  1.00  0.75           H  
ATOM   1384 1HB  HIS A  84       9.210  -6.897  20.395  1.00  0.75           H  
ATOM   1385 2HB  HIS A  84      10.642  -6.876  19.356  1.00  0.75           H  
ATOM   1386  HD2 HIS A  84       7.598  -4.513  20.127  1.00  0.75           H  
ATOM   1387  HE1 HIS A  84      10.780  -2.181  18.564  1.00  0.75           H  
ATOM   1388  HE2 HIS A  84       8.437  -2.120  19.570  1.00  0.75           H  
ATOM   1389  N   GLN A  85       8.540  -9.544  18.766  1.00  0.75           N  
ATOM   1390  CA  GLN A  85       8.927 -10.938  18.599  1.00  0.75           C  
ATOM   1391  C   GLN A  85       7.863 -11.921  19.003  1.00  0.75           C  
ATOM   1392  O   GLN A  85       7.037 -11.645  19.852  1.00  0.75           O  
ATOM   1393  CB  GLN A  85      10.172 -11.237  19.428  1.00  0.75           C  
ATOM   1394  CG  GLN A  85      10.007 -11.061  20.933  1.00  0.75           C  
ATOM   1395  CD  GLN A  85      11.303 -11.358  21.615  1.00  0.75           C  
ATOM   1396  OE1 GLN A  85      11.507 -12.451  22.130  1.00  0.75           O  
ATOM   1397  NE2 GLN A  85      12.211 -10.414  21.588  1.00  0.75           N  
ATOM   1398  H   GLN A  85       7.819  -9.264  19.430  1.00  0.75           H  
ATOM   1399  HA  GLN A  85       9.151 -11.107  17.546  1.00  0.75           H  
ATOM   1400 1HB  GLN A  85      10.477 -12.272  19.253  1.00  0.75           H  
ATOM   1401 2HB  GLN A  85      10.983 -10.607  19.106  1.00  0.75           H  
ATOM   1402 1HG  GLN A  85       9.701 -10.038  21.163  1.00  0.75           H  
ATOM   1403 2HG  GLN A  85       9.259 -11.776  21.287  1.00  0.75           H  
ATOM   1404 1HE2 GLN A  85      13.139 -10.611  21.956  1.00  0.75           H  
ATOM   1405 2HE2 GLN A  85      12.018  -9.542  21.144  1.00  0.75           H  
ATOM   1406  N   ASP A  86       7.907 -13.101  18.441  1.00  0.74           N  
ATOM   1407  CA  ASP A  86       7.012 -14.139  18.907  1.00  0.74           C  
ATOM   1408  C   ASP A  86       7.462 -14.765  20.220  1.00  0.74           C  
ATOM   1409  O   ASP A  86       8.658 -14.788  20.538  1.00  0.74           O  
ATOM   1410  CB  ASP A  86       6.799 -15.174  17.810  1.00  0.74           C  
ATOM   1411  CG  ASP A  86       8.073 -15.726  17.252  1.00  0.74           C  
ATOM   1412  OD1 ASP A  86       8.615 -15.098  16.339  1.00  0.74           O  
ATOM   1413  OD2 ASP A  86       8.549 -16.731  17.735  1.00  0.74           O  
ATOM   1414  H   ASP A  86       8.575 -13.290  17.711  1.00  0.74           H  
ATOM   1415  HA  ASP A  86       6.050 -13.690  19.093  1.00  0.74           H  
ATOM   1416 1HB  ASP A  86       6.198 -15.994  18.212  1.00  0.74           H  
ATOM   1417 2HB  ASP A  86       6.224 -14.735  16.997  1.00  0.74           H  
ATOM   1418  N   LEU A  87       6.502 -15.346  20.941  1.00  0.74           N  
ATOM   1419  CA  LEU A  87       6.780 -16.075  22.172  1.00  0.74           C  
ATOM   1420  C   LEU A  87       7.794 -17.192  21.949  1.00  0.74           C  
ATOM   1421  O   LEU A  87       8.602 -17.461  22.831  1.00  0.74           O  
ATOM   1422  CB  LEU A  87       5.486 -16.617  22.800  1.00  0.74           C  
ATOM   1423  CG  LEU A  87       5.633 -17.398  24.186  1.00  0.74           C  
ATOM   1424  CD1 LEU A  87       6.197 -16.476  25.284  1.00  0.74           C  
ATOM   1425  CD2 LEU A  87       4.274 -17.979  24.606  1.00  0.74           C  
ATOM   1426  H   LEU A  87       5.536 -15.256  20.619  1.00  0.74           H  
ATOM   1427  HA  LEU A  87       7.215 -15.382  22.878  1.00  0.74           H  
ATOM   1428 1HB  LEU A  87       4.814 -15.780  22.956  1.00  0.74           H  
ATOM   1429 2HB  LEU A  87       5.022 -17.285  22.092  1.00  0.74           H  
ATOM   1430  HG  LEU A  87       6.329 -18.200  24.054  1.00  0.74           H  
ATOM   1431 1HD1 LEU A  87       6.314 -17.040  26.210  1.00  0.74           H  
ATOM   1432 2HD1 LEU A  87       7.164 -16.095  24.973  1.00  0.74           H  
ATOM   1433 3HD1 LEU A  87       5.518 -15.649  25.457  1.00  0.74           H  
ATOM   1434 1HD2 LEU A  87       4.388 -18.532  25.535  1.00  0.74           H  
ATOM   1435 2HD2 LEU A  87       3.557 -17.177  24.750  1.00  0.74           H  
ATOM   1436 3HD2 LEU A  87       3.914 -18.650  23.837  1.00  0.74           H  
ATOM   1437  N   LYS A  88       7.777 -17.862  20.787  1.00  0.74           N  
ATOM   1438  CA  LYS A  88       8.738 -18.946  20.593  1.00  0.74           C  
ATOM   1439  C   LYS A  88      10.156 -18.399  20.635  1.00  0.74           C  
ATOM   1440  O   LYS A  88      10.995 -18.914  21.374  1.00  0.74           O  
ATOM   1441  CB  LYS A  88       8.528 -19.680  19.270  1.00  0.74           C  
ATOM   1442  CG  LYS A  88       9.508 -20.843  19.051  1.00  0.74           C  
ATOM   1443  CD  LYS A  88       9.315 -21.953  20.093  1.00  0.74           C  
ATOM   1444  CE  LYS A  88      10.028 -23.266  19.679  1.00  0.74           C  
ATOM   1445  NZ  LYS A  88      11.539 -23.185  19.751  1.00  0.74           N  
ATOM   1446  H   LYS A  88       7.123 -17.608  20.057  1.00  0.74           H  
ATOM   1447  HA  LYS A  88       8.635 -19.659  21.399  1.00  0.74           H  
ATOM   1448 1HB  LYS A  88       7.521 -20.059  19.205  1.00  0.74           H  
ATOM   1449 2HB  LYS A  88       8.662 -18.988  18.447  1.00  0.74           H  
ATOM   1450 1HG  LYS A  88       9.366 -21.257  18.055  1.00  0.74           H  
ATOM   1451 2HG  LYS A  88      10.536 -20.469  19.128  1.00  0.74           H  
ATOM   1452 1HD  LYS A  88       9.747 -21.623  21.041  1.00  0.74           H  
ATOM   1453 2HD  LYS A  88       8.252 -22.151  20.248  1.00  0.74           H  
ATOM   1454 1HE  LYS A  88       9.688 -24.071  20.331  1.00  0.74           H  
ATOM   1455 2HE  LYS A  88       9.743 -23.498  18.655  1.00  0.74           H  
ATOM   1456 1HZ  LYS A  88      11.943 -24.051  19.473  1.00  0.74           H  
ATOM   1457 2HZ  LYS A  88      11.945 -22.439  19.173  1.00  0.74           H  
ATOM   1458 3HZ  LYS A  88      11.858 -22.974  20.699  1.00  0.74           H  
ATOM   1459  N   LYS A  89      10.418 -17.306  19.910  1.00  0.76           N  
ATOM   1460  CA  LYS A  89      11.762 -16.734  19.946  1.00  0.76           C  
ATOM   1461  C   LYS A  89      12.125 -16.293  21.353  1.00  0.76           C  
ATOM   1462  O   LYS A  89      13.257 -16.513  21.795  1.00  0.76           O  
ATOM   1463  CB  LYS A  89      11.882 -15.549  18.996  1.00  0.76           C  
ATOM   1464  CG  LYS A  89      11.915 -15.917  17.532  1.00  0.76           C  
ATOM   1465  CD  LYS A  89      12.021 -14.679  16.667  1.00  0.76           C  
ATOM   1466  CE  LYS A  89      11.996 -15.038  15.202  1.00  0.76           C  
ATOM   1467  NZ  LYS A  89      10.825 -15.905  14.906  1.00  0.76           N  
ATOM   1468  H   LYS A  89       9.696 -16.918  19.287  1.00  0.76           H  
ATOM   1469  HA  LYS A  89      12.471 -17.502  19.637  1.00  0.76           H  
ATOM   1470 1HB  LYS A  89      11.018 -14.893  19.143  1.00  0.76           H  
ATOM   1471 2HB  LYS A  89      12.774 -14.971  19.233  1.00  0.76           H  
ATOM   1472 1HG  LYS A  89      12.762 -16.573  17.335  1.00  0.76           H  
ATOM   1473 2HG  LYS A  89      10.997 -16.449  17.277  1.00  0.76           H  
ATOM   1474 1HD  LYS A  89      11.176 -14.019  16.883  1.00  0.76           H  
ATOM   1475 2HD  LYS A  89      12.944 -14.155  16.892  1.00  0.76           H  
ATOM   1476 1HE  LYS A  89      11.902 -14.118  14.627  1.00  0.76           H  
ATOM   1477 2HE  LYS A  89      12.911 -15.549  14.909  1.00  0.76           H  
ATOM   1478 1HZ  LYS A  89      10.776 -16.118  13.926  1.00  0.76           H  
ATOM   1479 2HZ  LYS A  89      10.902 -16.760  15.435  1.00  0.76           H  
ATOM   1480 3HZ  LYS A  89       9.963 -15.437  15.208  1.00  0.76           H  
ATOM   1481  N   PHE A  90      11.159 -15.730  22.085  1.00  0.82           N  
ATOM   1482  CA  PHE A  90      11.422 -15.338  23.462  1.00  0.82           C  
ATOM   1483  C   PHE A  90      11.844 -16.533  24.294  1.00  0.82           C  
ATOM   1484  O   PHE A  90      12.853 -16.489  25.011  1.00  0.82           O  
ATOM   1485  CB  PHE A  90      10.216 -14.680  24.130  1.00  0.82           C  
ATOM   1486  CG  PHE A  90      10.483 -14.482  25.591  1.00  0.82           C  
ATOM   1487  CD1 PHE A  90      11.325 -13.488  26.013  1.00  0.82           C  
ATOM   1488  CD2 PHE A  90       9.903 -15.307  26.544  1.00  0.82           C  
ATOM   1489  CE1 PHE A  90      11.600 -13.303  27.365  1.00  0.82           C  
ATOM   1490  CE2 PHE A  90      10.174 -15.131  27.886  1.00  0.82           C  
ATOM   1491  CZ  PHE A  90      11.022 -14.128  28.299  1.00  0.82           C  
ATOM   1492  H   PHE A  90      10.243 -15.554  21.666  1.00  0.82           H  
ATOM   1493  HA  PHE A  90      12.239 -14.617  23.459  1.00  0.82           H  
ATOM   1494 1HB  PHE A  90       9.999 -13.721  23.674  1.00  0.82           H  
ATOM   1495 2HB  PHE A  90       9.347 -15.309  24.022  1.00  0.82           H  
ATOM   1496  HD1 PHE A  90      11.789 -12.849  25.260  1.00  0.82           H  
ATOM   1497  HD2 PHE A  90       9.236 -16.107  26.223  1.00  0.82           H  
ATOM   1498  HE1 PHE A  90      12.277 -12.510  27.679  1.00  0.82           H  
ATOM   1499  HE2 PHE A  90       9.720 -15.784  28.619  1.00  0.82           H  
ATOM   1500  HZ  PHE A  90      11.237 -13.995  29.355  1.00  0.82           H  
ATOM   1501  N   MET A  91      11.069 -17.606  24.216  1.00  0.91           N  
ATOM   1502  CA  MET A  91      11.372 -18.767  25.017  1.00  0.91           C  
ATOM   1503  C   MET A  91      12.720 -19.346  24.623  1.00  0.91           C  
ATOM   1504  O   MET A  91      13.508 -19.714  25.495  1.00  0.91           O  
ATOM   1505  CB  MET A  91      10.290 -19.817  24.846  1.00  0.91           C  
ATOM   1506  CG  MET A  91       8.959 -19.473  25.458  1.00  0.91           C  
ATOM   1507  SD  MET A  91       7.860 -20.839  25.409  1.00  0.91           S  
ATOM   1508  CE  MET A  91       7.684 -20.975  23.683  1.00  0.91           C  
ATOM   1509  H   MET A  91      10.253 -17.606  23.604  1.00  0.91           H  
ATOM   1510  HA  MET A  91      11.421 -18.460  26.058  1.00  0.91           H  
ATOM   1511 1HB  MET A  91      10.128 -19.984  23.776  1.00  0.91           H  
ATOM   1512 2HB  MET A  91      10.629 -20.761  25.275  1.00  0.91           H  
ATOM   1513 1HG  MET A  91       9.080 -19.180  26.481  1.00  0.91           H  
ATOM   1514 2HG  MET A  91       8.513 -18.648  24.930  1.00  0.91           H  
ATOM   1515 1HE  MET A  91       7.007 -21.782  23.452  1.00  0.91           H  
ATOM   1516 2HE  MET A  91       7.313 -20.056  23.296  1.00  0.91           H  
ATOM   1517 3HE  MET A  91       8.658 -21.185  23.241  1.00  0.91           H  
ATOM   1518  N   ASP A  92      13.031 -19.366  23.325  1.00  1.05           N  
ATOM   1519  CA  ASP A  92      14.323 -19.885  22.910  1.00  1.05           C  
ATOM   1520  C   ASP A  92      15.451 -19.009  23.461  1.00  1.05           C  
ATOM   1521  O   ASP A  92      16.459 -19.519  23.953  1.00  1.05           O  
ATOM   1522  CB  ASP A  92      14.403 -19.988  21.383  1.00  1.05           C  
ATOM   1523  CG  ASP A  92      13.535 -21.141  20.809  1.00  1.05           C  
ATOM   1524  OD1 ASP A  92      13.075 -21.979  21.566  1.00  1.05           O  
ATOM   1525  OD2 ASP A  92      13.318 -21.206  19.604  1.00  1.05           O  
ATOM   1526  H   ASP A  92      12.357 -19.046  22.630  1.00  1.05           H  
ATOM   1527  HA  ASP A  92      14.440 -20.886  23.322  1.00  1.05           H  
ATOM   1528 1HB  ASP A  92      14.063 -19.047  20.949  1.00  1.05           H  
ATOM   1529 2HB  ASP A  92      15.439 -20.135  21.081  1.00  1.05           H  
ATOM   1530  N   ALA A  93      15.257 -17.687  23.460  1.00  1.23           N  
ATOM   1531  CA  ALA A  93      16.254 -16.759  23.989  1.00  1.23           C  
ATOM   1532  C   ALA A  93      16.523 -17.029  25.469  1.00  1.23           C  
ATOM   1533  O   ALA A  93      17.658 -16.928  25.942  1.00  1.23           O  
ATOM   1534  CB  ALA A  93      15.788 -15.320  23.804  1.00  1.23           C  
ATOM   1535  H   ALA A  93      14.407 -17.305  23.045  1.00  1.23           H  
ATOM   1536  HA  ALA A  93      17.181 -16.909  23.439  1.00  1.23           H  
ATOM   1537 1HB  ALA A  93      16.547 -14.642  24.180  1.00  1.23           H  
ATOM   1538 2HB  ALA A  93      15.614 -15.127  22.745  1.00  1.23           H  
ATOM   1539 3HB  ALA A  93      14.862 -15.160  24.351  1.00  1.23           H  
ATOM   1540  N   SER A  94      15.468 -17.413  26.190  1.00  1.41           N  
ATOM   1541  CA  SER A  94      15.523 -17.690  27.620  1.00  1.41           C  
ATOM   1542  C   SER A  94      16.021 -19.101  27.921  1.00  1.41           C  
ATOM   1543  O   SER A  94      16.152 -19.479  29.083  1.00  1.41           O  
ATOM   1544  CB  SER A  94      14.157 -17.542  28.257  1.00  1.41           C  
ATOM   1545  OG  SER A  94      13.311 -18.607  27.902  1.00  1.41           O  
ATOM   1546  H   SER A  94      14.559 -17.460  25.724  1.00  1.41           H  
ATOM   1547  HA  SER A  94      16.207 -16.977  28.082  1.00  1.41           H  
ATOM   1548 1HB  SER A  94      14.254 -17.490  29.342  1.00  1.41           H  
ATOM   1549 2HB  SER A  94      13.711 -16.605  27.920  1.00  1.41           H  
ATOM   1550  HG  SER A  94      13.502 -18.839  26.972  1.00  1.41           H  
ATOM   1551  N   ALA A  95      16.293 -19.913  26.905  1.00  1.54           N  
ATOM   1552  CA  ALA A  95      16.667 -21.304  27.132  1.00  1.54           C  
ATOM   1553  C   ALA A  95      17.888 -21.450  28.037  1.00  1.54           C  
ATOM   1554  O   ALA A  95      18.030 -22.459  28.725  1.00  1.54           O  
ATOM   1555  CB  ALA A  95      16.937 -21.986  25.808  1.00  1.54           C  
ATOM   1556  H   ALA A  95      16.223 -19.587  25.941  1.00  1.54           H  
ATOM   1557  HA  ALA A  95      15.828 -21.798  27.620  1.00  1.54           H  
ATOM   1558 1HB  ALA A  95      17.179 -23.032  25.979  1.00  1.54           H  
ATOM   1559 2HB  ALA A  95      16.048 -21.911  25.179  1.00  1.54           H  
ATOM   1560 3HB  ALA A  95      17.774 -21.493  25.314  1.00  1.54           H  
ATOM   1561  N   LEU A  96      18.773 -20.460  28.044  1.00  1.58           N  
ATOM   1562  CA  LEU A  96      19.978 -20.537  28.848  1.00  1.58           C  
ATOM   1563  C   LEU A  96      19.822 -19.989  30.277  1.00  1.58           C  
ATOM   1564  O   LEU A  96      20.783 -20.025  31.050  1.00  1.58           O  
ATOM   1565  CB  LEU A  96      21.091 -19.784  28.131  1.00  1.58           C  
ATOM   1566  CG  LEU A  96      21.444 -20.347  26.752  1.00  1.58           C  
ATOM   1567  CD1 LEU A  96      22.503 -19.473  26.107  1.00  1.58           C  
ATOM   1568  CD2 LEU A  96      21.907 -21.783  26.903  1.00  1.58           C  
ATOM   1569  H   LEU A  96      18.606 -19.644  27.471  1.00  1.58           H  
ATOM   1570  HA  LEU A  96      20.264 -21.585  28.922  1.00  1.58           H  
ATOM   1571 1HB  LEU A  96      20.783 -18.745  28.006  1.00  1.58           H  
ATOM   1572 2HB  LEU A  96      21.987 -19.809  28.749  1.00  1.58           H  
ATOM   1573  HG  LEU A  96      20.559 -20.324  26.112  1.00  1.58           H  
ATOM   1574 1HD1 LEU A  96      22.746 -19.864  25.118  1.00  1.58           H  
ATOM   1575 2HD1 LEU A  96      22.123 -18.455  26.010  1.00  1.58           H  
ATOM   1576 3HD1 LEU A  96      23.400 -19.470  26.726  1.00  1.58           H  
ATOM   1577 1HD2 LEU A  96      22.150 -22.192  25.922  1.00  1.58           H  
ATOM   1578 2HD2 LEU A  96      22.792 -21.815  27.539  1.00  1.58           H  
ATOM   1579 3HD2 LEU A  96      21.111 -22.376  27.358  1.00  1.58           H  
ATOM   1580  N   THR A  97      18.643 -19.448  30.627  1.00  1.50           N  
ATOM   1581  CA  THR A  97      18.442 -18.903  31.976  1.00  1.50           C  
ATOM   1582  C   THR A  97      17.186 -19.462  32.621  1.00  1.50           C  
ATOM   1583  O   THR A  97      17.061 -19.524  33.848  1.00  1.50           O  
ATOM   1584  CB  THR A  97      18.276 -17.373  31.949  1.00  1.50           C  
ATOM   1585  OG1 THR A  97      17.074 -17.025  31.225  1.00  1.50           O  
ATOM   1586  CG2 THR A  97      19.474 -16.723  31.262  1.00  1.50           C  
ATOM   1587  H   THR A  97      17.863 -19.445  29.974  1.00  1.50           H  
ATOM   1588  HA  THR A  97      19.294 -19.169  32.599  1.00  1.50           H  
ATOM   1589  HB  THR A  97      18.195 -17.004  32.970  1.00  1.50           H  
ATOM   1590  HG1 THR A  97      16.268 -17.472  31.637  1.00  1.50           H  
ATOM   1591 1HG2 THR A  97      19.344 -15.642  31.255  1.00  1.50           H  
ATOM   1592 2HG2 THR A  97      20.385 -16.978  31.805  1.00  1.50           H  
ATOM   1593 3HG2 THR A  97      19.550 -17.082  30.238  1.00  1.50           H  
ATOM   1594  N   GLY A  98      16.261 -19.862  31.772  1.00  1.36           N  
ATOM   1595  CA  GLY A  98      14.934 -20.280  32.159  1.00  1.36           C  
ATOM   1596  C   GLY A  98      14.072 -19.033  32.245  1.00  1.36           C  
ATOM   1597  O   GLY A  98      14.595 -17.914  32.140  1.00  1.36           O  
ATOM   1598  H   GLY A  98      16.462 -19.805  30.785  1.00  1.36           H  
ATOM   1599 1HA  GLY A  98      14.537 -20.957  31.409  1.00  1.36           H  
ATOM   1600 2HA  GLY A  98      14.960 -20.799  33.116  1.00  1.36           H  
ATOM   1601  N   ILE A  99      12.760 -19.220  32.403  1.00  1.21           N  
ATOM   1602  CA  ILE A  99      11.834 -18.102  32.516  1.00  1.21           C  
ATOM   1603  C   ILE A  99      11.290 -18.106  33.948  1.00  1.21           C  
ATOM   1604  O   ILE A  99      10.749 -19.125  34.373  1.00  1.21           O  
ATOM   1605  CB  ILE A  99      10.643 -18.231  31.544  1.00  1.21           C  
ATOM   1606  CG1 ILE A  99      11.109 -18.307  30.134  1.00  1.21           C  
ATOM   1607  CG2 ILE A  99       9.759 -16.999  31.699  1.00  1.21           C  
ATOM   1608  CD1 ILE A  99      10.017 -18.668  29.170  1.00  1.21           C  
ATOM   1609  H   ILE A  99      12.398 -20.161  32.459  1.00  1.21           H  
ATOM   1610  HA  ILE A  99      12.354 -17.183  32.276  1.00  1.21           H  
ATOM   1611  HB  ILE A  99      10.083 -19.132  31.762  1.00  1.21           H  
ATOM   1612 1HG1 ILE A  99      11.522 -17.342  29.844  1.00  1.21           H  
ATOM   1613 2HG1 ILE A  99      11.892 -19.059  30.054  1.00  1.21           H  
ATOM   1614 1HG2 ILE A  99       8.902 -17.067  31.027  1.00  1.21           H  
ATOM   1615 2HG2 ILE A  99       9.416 -16.937  32.721  1.00  1.21           H  
ATOM   1616 3HG2 ILE A  99      10.337 -16.110  31.461  1.00  1.21           H  
ATOM   1617 1HD1 ILE A  99      10.446 -18.700  28.183  1.00  1.21           H  
ATOM   1618 2HD1 ILE A  99       9.612 -19.643  29.424  1.00  1.21           H  
ATOM   1619 3HD1 ILE A  99       9.221 -17.933  29.204  1.00  1.21           H  
ATOM   1620  N   PRO A 100      11.485 -17.055  34.752  1.00  1.06           N  
ATOM   1621  CA  PRO A 100      10.980 -16.973  36.103  1.00  1.06           C  
ATOM   1622  C   PRO A 100       9.483 -17.198  36.097  1.00  1.06           C  
ATOM   1623  O   PRO A 100       8.769 -16.700  35.216  1.00  1.06           O  
ATOM   1624  CB  PRO A 100      11.358 -15.554  36.519  1.00  1.06           C  
ATOM   1625  CG  PRO A 100      12.582 -15.236  35.679  1.00  1.06           C  
ATOM   1626  CD  PRO A 100      12.341 -15.931  34.353  1.00  1.06           C  
ATOM   1627  HA  PRO A 100      11.487 -17.727  36.728  1.00  1.06           H  
ATOM   1628 1HB  PRO A 100      10.518 -14.887  36.354  1.00  1.06           H  
ATOM   1629 2HB  PRO A 100      11.572 -15.528  37.596  1.00  1.06           H  
ATOM   1630 1HG  PRO A 100      12.699 -14.145  35.570  1.00  1.06           H  
ATOM   1631 2HG  PRO A 100      13.490 -15.601  36.184  1.00  1.06           H  
ATOM   1632 1HD  PRO A 100      11.834 -15.290  33.657  1.00  1.06           H  
ATOM   1633 2HD  PRO A 100      13.318 -16.285  33.977  1.00  1.06           H  
ATOM   1634  N   LEU A 101       8.992 -17.916  37.096  1.00  0.95           N  
ATOM   1635  CA  LEU A 101       7.571 -18.202  37.143  1.00  0.95           C  
ATOM   1636  C   LEU A 101       6.667 -16.956  37.016  1.00  0.95           C  
ATOM   1637  O   LEU A 101       5.628 -17.068  36.379  1.00  0.95           O  
ATOM   1638  CB  LEU A 101       7.226 -19.105  38.338  1.00  0.95           C  
ATOM   1639  CG  LEU A 101       5.763 -19.513  38.417  1.00  0.95           C  
ATOM   1640  CD1 LEU A 101       5.385 -20.232  37.138  1.00  0.95           C  
ATOM   1641  CD2 LEU A 101       5.552 -20.476  39.611  1.00  0.95           C  
ATOM   1642  H   LEU A 101       9.610 -18.298  37.799  1.00  0.95           H  
ATOM   1643  HA  LEU A 101       7.352 -18.815  36.278  1.00  0.95           H  
ATOM   1644 1HB  LEU A 101       7.812 -20.020  38.256  1.00  0.95           H  
ATOM   1645 2HB  LEU A 101       7.487 -18.621  39.267  1.00  0.95           H  
ATOM   1646  HG  LEU A 101       5.153 -18.634  38.522  1.00  0.95           H  
ATOM   1647 1HD1 LEU A 101       4.344 -20.528  37.177  1.00  0.95           H  
ATOM   1648 2HD1 LEU A 101       5.534 -19.574  36.317  1.00  0.95           H  
ATOM   1649 3HD1 LEU A 101       6.015 -21.109  37.017  1.00  0.95           H  
ATOM   1650 1HD2 LEU A 101       4.508 -20.786  39.662  1.00  0.95           H  
ATOM   1651 2HD2 LEU A 101       6.179 -21.364  39.479  1.00  0.95           H  
ATOM   1652 3HD2 LEU A 101       5.823 -19.978  40.540  1.00  0.95           H  
ATOM   1653  N   PRO A 102       6.943 -15.784  37.646  1.00  0.87           N  
ATOM   1654  CA  PRO A 102       6.146 -14.570  37.488  1.00  0.87           C  
ATOM   1655  C   PRO A 102       6.020 -14.084  36.036  1.00  0.87           C  
ATOM   1656  O   PRO A 102       5.039 -13.419  35.688  1.00  0.87           O  
ATOM   1657  CB  PRO A 102       6.908 -13.553  38.341  1.00  0.87           C  
ATOM   1658  CG  PRO A 102       7.623 -14.392  39.382  1.00  0.87           C  
ATOM   1659  CD  PRO A 102       8.023 -15.653  38.652  1.00  0.87           C  
ATOM   1660  HA  PRO A 102       5.151 -14.748  37.916  1.00  0.87           H  
ATOM   1661 1HB  PRO A 102       7.602 -12.982  37.706  1.00  0.87           H  
ATOM   1662 2HB  PRO A 102       6.205 -12.828  38.779  1.00  0.87           H  
ATOM   1663 1HG  PRO A 102       8.488 -13.842  39.781  1.00  0.87           H  
ATOM   1664 2HG  PRO A 102       6.953 -14.590  40.231  1.00  0.87           H  
ATOM   1665 1HD  PRO A 102       8.983 -15.470  38.187  1.00  0.87           H  
ATOM   1666 2HD  PRO A 102       8.043 -16.485  39.347  1.00  0.87           H  
ATOM   1667  N   LEU A 103       6.974 -14.425  35.158  1.00  0.81           N  
ATOM   1668  CA  LEU A 103       6.846 -13.976  33.775  1.00  0.81           C  
ATOM   1669  C   LEU A 103       5.886 -14.912  33.104  1.00  0.81           C  
ATOM   1670  O   LEU A 103       5.062 -14.502  32.290  1.00  0.81           O  
ATOM   1671  CB  LEU A 103       8.175 -13.995  33.022  1.00  0.81           C  
ATOM   1672  CG  LEU A 103       9.054 -12.758  33.087  1.00  0.81           C  
ATOM   1673  CD1 LEU A 103       9.489 -12.524  34.511  1.00  0.81           C  
ATOM   1674  CD2 LEU A 103      10.246 -12.982  32.165  1.00  0.81           C  
ATOM   1675  H   LEU A 103       7.764 -15.013  35.412  1.00  0.81           H  
ATOM   1676  HA  LEU A 103       6.430 -12.974  33.749  1.00  0.81           H  
ATOM   1677 1HB  LEU A 103       8.763 -14.810  33.429  1.00  0.81           H  
ATOM   1678 2HB  LEU A 103       7.977 -14.211  31.973  1.00  0.81           H  
ATOM   1679  HG  LEU A 103       8.495 -11.880  32.759  1.00  0.81           H  
ATOM   1680 1HD1 LEU A 103      10.124 -11.638  34.558  1.00  0.81           H  
ATOM   1681 2HD1 LEU A 103       8.620 -12.381  35.147  1.00  0.81           H  
ATOM   1682 3HD1 LEU A 103      10.040 -13.379  34.844  1.00  0.81           H  
ATOM   1683 1HD2 LEU A 103      10.905 -12.136  32.195  1.00  0.81           H  
ATOM   1684 2HD2 LEU A 103      10.781 -13.843  32.486  1.00  0.81           H  
ATOM   1685 3HD2 LEU A 103       9.891 -13.142  31.152  1.00  0.81           H  
ATOM   1686  N   ILE A 104       5.965 -16.176  33.490  1.00  0.76           N  
ATOM   1687  CA  ILE A 104       5.094 -17.192  32.937  1.00  0.76           C  
ATOM   1688  C   ILE A 104       3.659 -16.923  33.382  1.00  0.76           C  
ATOM   1689  O   ILE A 104       2.726 -16.962  32.577  1.00  0.76           O  
ATOM   1690  CB  ILE A 104       5.539 -18.574  33.383  1.00  0.76           C  
ATOM   1691  CG1 ILE A 104       6.867 -18.868  32.800  1.00  0.76           C  
ATOM   1692  CG2 ILE A 104       4.546 -19.615  32.996  1.00  0.76           C  
ATOM   1693  CD1 ILE A 104       7.489 -20.085  33.340  1.00  0.76           C  
ATOM   1694  H   ILE A 104       6.678 -16.437  34.178  1.00  0.76           H  
ATOM   1695  HA  ILE A 104       5.140 -17.143  31.848  1.00  0.76           H  
ATOM   1696  HB  ILE A 104       5.655 -18.563  34.432  1.00  0.76           H  
ATOM   1697 1HG1 ILE A 104       6.772 -18.949  31.746  1.00  0.76           H  
ATOM   1698 2HG1 ILE A 104       7.513 -18.044  33.023  1.00  0.76           H  
ATOM   1699 1HG2 ILE A 104       4.893 -20.585  33.340  1.00  0.76           H  
ATOM   1700 2HG2 ILE A 104       3.584 -19.383  33.449  1.00  0.76           H  
ATOM   1701 3HG2 ILE A 104       4.449 -19.628  31.924  1.00  0.76           H  
ATOM   1702 1HD1 ILE A 104       8.462 -20.242  32.883  1.00  0.76           H  
ATOM   1703 2HD1 ILE A 104       7.614 -20.003  34.408  1.00  0.76           H  
ATOM   1704 3HD1 ILE A 104       6.843 -20.908  33.112  1.00  0.76           H  
ATOM   1705  N   LYS A 105       3.483 -16.611  34.679  1.00  0.72           N  
ATOM   1706  CA  LYS A 105       2.162 -16.287  35.207  1.00  0.72           C  
ATOM   1707  C   LYS A 105       1.578 -15.088  34.475  1.00  0.72           C  
ATOM   1708  O   LYS A 105       0.402 -15.105  34.104  1.00  0.72           O  
ATOM   1709  CB  LYS A 105       2.222 -15.979  36.716  1.00  0.72           C  
ATOM   1710  CG  LYS A 105       2.410 -17.158  37.652  1.00  0.72           C  
ATOM   1711  CD  LYS A 105       2.579 -16.804  39.154  1.00  0.72           C  
ATOM   1712  CE  LYS A 105       2.523 -18.122  39.987  1.00  0.72           C  
ATOM   1713  NZ  LYS A 105       2.835 -17.989  41.444  1.00  0.72           N  
ATOM   1714  H   LYS A 105       4.284 -16.609  35.300  1.00  0.72           H  
ATOM   1715  HA  LYS A 105       1.503 -17.138  35.043  1.00  0.72           H  
ATOM   1716 1HB  LYS A 105       3.001 -15.247  36.913  1.00  0.72           H  
ATOM   1717 2HB  LYS A 105       1.289 -15.547  36.992  1.00  0.72           H  
ATOM   1718 1HG  LYS A 105       1.493 -17.679  37.632  1.00  0.72           H  
ATOM   1719 2HG  LYS A 105       3.211 -17.806  37.305  1.00  0.72           H  
ATOM   1720 1HD  LYS A 105       3.537 -16.311  39.314  1.00  0.72           H  
ATOM   1721 2HD  LYS A 105       1.775 -16.141  39.472  1.00  0.72           H  
ATOM   1722 1HE  LYS A 105       1.528 -18.510  39.909  1.00  0.72           H  
ATOM   1723 2HE  LYS A 105       3.195 -18.815  39.555  1.00  0.72           H  
ATOM   1724 1HZ  LYS A 105       2.770 -18.954  41.872  1.00  0.72           H  
ATOM   1725 2HZ  LYS A 105       3.766 -17.642  41.564  1.00  0.72           H  
ATOM   1726 3HZ  LYS A 105       2.179 -17.366  41.890  1.00  0.72           H  
ATOM   1727  N   SER A 106       2.403 -14.066  34.219  1.00  0.69           N  
ATOM   1728  CA  SER A 106       1.936 -12.900  33.492  1.00  0.69           C  
ATOM   1729  C   SER A 106       1.602 -13.217  32.042  1.00  0.69           C  
ATOM   1730  O   SER A 106       0.535 -12.833  31.561  1.00  0.69           O  
ATOM   1731  CB  SER A 106       2.949 -11.791  33.537  1.00  0.69           C  
ATOM   1732  OG  SER A 106       2.471 -10.657  32.823  1.00  0.69           O  
ATOM   1733  H   SER A 106       3.364 -14.072  34.563  1.00  0.69           H  
ATOM   1734  HA  SER A 106       1.026 -12.547  33.970  1.00  0.69           H  
ATOM   1735 1HB  SER A 106       3.144 -11.527  34.574  1.00  0.69           H  
ATOM   1736 2HB  SER A 106       3.888 -12.137  33.102  1.00  0.69           H  
ATOM   1737  HG  SER A 106       3.216 -10.064  32.756  1.00  0.69           H  
ATOM   1738  N   TYR A 107       2.494 -13.913  31.319  1.00  0.66           N  
ATOM   1739  CA  TYR A 107       2.198 -14.185  29.918  1.00  0.66           C  
ATOM   1740  C   TYR A 107       0.924 -14.990  29.808  1.00  0.66           C  
ATOM   1741  O   TYR A 107       0.061 -14.675  28.995  1.00  0.66           O  
ATOM   1742  CB  TYR A 107       3.307 -14.998  29.237  1.00  0.66           C  
ATOM   1743  CG  TYR A 107       4.583 -14.277  28.815  1.00  0.66           C  
ATOM   1744  CD1 TYR A 107       5.817 -14.698  29.298  1.00  0.66           C  
ATOM   1745  CD2 TYR A 107       4.517 -13.229  27.933  1.00  0.66           C  
ATOM   1746  CE1 TYR A 107       6.968 -14.065  28.890  1.00  0.66           C  
ATOM   1747  CE2 TYR A 107       5.668 -12.588  27.511  1.00  0.66           C  
ATOM   1748  CZ  TYR A 107       6.894 -13.007  27.985  1.00  0.66           C  
ATOM   1749  OH  TYR A 107       8.040 -12.389  27.564  1.00  0.66           O  
ATOM   1750  H   TYR A 107       3.367 -14.227  31.732  1.00  0.66           H  
ATOM   1751  HA  TYR A 107       2.057 -13.240  29.395  1.00  0.66           H  
ATOM   1752 1HB  TYR A 107       3.603 -15.795  29.924  1.00  0.66           H  
ATOM   1753 2HB  TYR A 107       2.893 -15.484  28.352  1.00  0.66           H  
ATOM   1754  HD1 TYR A 107       5.872 -15.531  29.999  1.00  0.66           H  
ATOM   1755  HD2 TYR A 107       3.559 -12.915  27.573  1.00  0.66           H  
ATOM   1756  HE1 TYR A 107       7.923 -14.398  29.273  1.00  0.66           H  
ATOM   1757  HE2 TYR A 107       5.605 -11.756  26.807  1.00  0.66           H  
ATOM   1758  HH  TYR A 107       8.791 -12.756  28.038  1.00  0.66           H  
ATOM   1759  N   LEU A 108       0.753 -15.977  30.683  1.00  0.64           N  
ATOM   1760  CA  LEU A 108      -0.434 -16.802  30.629  1.00  0.64           C  
ATOM   1761  C   LEU A 108      -1.671 -15.994  30.958  1.00  0.64           C  
ATOM   1762  O   LEU A 108      -2.695 -16.138  30.294  1.00  0.64           O  
ATOM   1763  CB  LEU A 108      -0.309 -17.996  31.554  1.00  0.64           C  
ATOM   1764  CG  LEU A 108      -1.505 -18.956  31.532  1.00  0.64           C  
ATOM   1765  CD1 LEU A 108      -1.724 -19.517  30.105  1.00  0.64           C  
ATOM   1766  CD2 LEU A 108      -1.241 -20.069  32.503  1.00  0.64           C  
ATOM   1767  H   LEU A 108       1.477 -16.193  31.370  1.00  0.64           H  
ATOM   1768  HA  LEU A 108      -0.537 -17.181  29.617  1.00  0.64           H  
ATOM   1769 1HB  LEU A 108       0.581 -18.560  31.275  1.00  0.64           H  
ATOM   1770 2HB  LEU A 108      -0.167 -17.635  32.569  1.00  0.64           H  
ATOM   1771  HG  LEU A 108      -2.392 -18.419  31.814  1.00  0.64           H  
ATOM   1772 1HD1 LEU A 108      -2.582 -20.194  30.109  1.00  0.64           H  
ATOM   1773 2HD1 LEU A 108      -1.915 -18.696  29.414  1.00  0.64           H  
ATOM   1774 3HD1 LEU A 108      -0.839 -20.060  29.782  1.00  0.64           H  
ATOM   1775 1HD2 LEU A 108      -2.081 -20.751  32.514  1.00  0.64           H  
ATOM   1776 2HD2 LEU A 108      -0.359 -20.582  32.198  1.00  0.64           H  
ATOM   1777 3HD2 LEU A 108      -1.093 -19.669  33.489  1.00  0.64           H  
ATOM   1778  N   PHE A 109      -1.592 -15.138  31.978  1.00  0.62           N  
ATOM   1779  CA  PHE A 109      -2.727 -14.322  32.373  1.00  0.62           C  
ATOM   1780  C   PHE A 109      -3.183 -13.514  31.170  1.00  0.62           C  
ATOM   1781  O   PHE A 109      -4.365 -13.502  30.821  1.00  0.62           O  
ATOM   1782  CB  PHE A 109      -2.319 -13.371  33.502  1.00  0.62           C  
ATOM   1783  CG  PHE A 109      -3.403 -12.527  34.059  1.00  0.62           C  
ATOM   1784  CD1 PHE A 109      -4.316 -13.078  34.934  1.00  0.62           C  
ATOM   1785  CD2 PHE A 109      -3.502 -11.192  33.758  1.00  0.62           C  
ATOM   1786  CE1 PHE A 109      -5.314 -12.327  35.499  1.00  0.62           C  
ATOM   1787  CE2 PHE A 109      -4.499 -10.425  34.319  1.00  0.62           C  
ATOM   1788  CZ  PHE A 109      -5.410 -10.995  35.192  1.00  0.62           C  
ATOM   1789  H   PHE A 109      -0.730 -15.056  32.517  1.00  0.62           H  
ATOM   1790  HA  PHE A 109      -3.538 -14.969  32.706  1.00  0.62           H  
ATOM   1791 1HB  PHE A 109      -1.879 -13.931  34.306  1.00  0.62           H  
ATOM   1792 2HB  PHE A 109      -1.542 -12.706  33.131  1.00  0.62           H  
ATOM   1793  HD1 PHE A 109      -4.241 -14.124  35.169  1.00  0.62           H  
ATOM   1794  HD2 PHE A 109      -2.782 -10.742  33.072  1.00  0.62           H  
ATOM   1795  HE1 PHE A 109      -6.028 -12.794  36.187  1.00  0.62           H  
ATOM   1796  HE2 PHE A 109      -4.567  -9.367  34.073  1.00  0.62           H  
ATOM   1797  HZ  PHE A 109      -6.198 -10.389  35.634  1.00  0.62           H  
ATOM   1798  N   GLN A 110      -2.232 -12.861  30.508  1.00  0.60           N  
ATOM   1799  CA  GLN A 110      -2.549 -12.030  29.362  1.00  0.60           C  
ATOM   1800  C   GLN A 110      -3.141 -12.860  28.218  1.00  0.60           C  
ATOM   1801  O   GLN A 110      -4.125 -12.448  27.595  1.00  0.60           O  
ATOM   1802  CB  GLN A 110      -1.277 -11.347  28.883  1.00  0.60           C  
ATOM   1803  CG  GLN A 110      -0.698 -10.291  29.821  1.00  0.60           C  
ATOM   1804  CD  GLN A 110       0.581  -9.789  29.243  1.00  0.60           C  
ATOM   1805  OE1 GLN A 110       0.496  -9.252  28.130  1.00  0.60           O  
ATOM   1806  NE2 GLN A 110       1.733  -9.950  29.912  1.00  0.60           N  
ATOM   1807  H   GLN A 110      -1.262 -12.924  30.826  1.00  0.60           H  
ATOM   1808  HA  GLN A 110      -3.280 -11.279  29.666  1.00  0.60           H  
ATOM   1809 1HB  GLN A 110      -0.513 -12.112  28.793  1.00  0.60           H  
ATOM   1810 2HB  GLN A 110      -1.426 -10.924  27.900  1.00  0.60           H  
ATOM   1811 1HG  GLN A 110      -1.401  -9.464  29.905  1.00  0.60           H  
ATOM   1812 2HG  GLN A 110      -0.507 -10.728  30.797  1.00  0.60           H  
ATOM   1813 1HE2 GLN A 110       2.600  -9.636  29.514  1.00  0.60           H  
ATOM   1814 2HE2 GLN A 110       1.762 -10.389  30.834  1.00  0.60           H  
ATOM   1815  N   LEU A 111      -2.593 -14.063  27.982  1.00  0.59           N  
ATOM   1816  CA  LEU A 111      -3.092 -14.932  26.921  1.00  0.59           C  
ATOM   1817  C   LEU A 111      -4.515 -15.373  27.198  1.00  0.59           C  
ATOM   1818  O   LEU A 111      -5.350 -15.410  26.289  1.00  0.59           O  
ATOM   1819  CB  LEU A 111      -2.191 -16.153  26.785  1.00  0.59           C  
ATOM   1820  CG  LEU A 111      -0.828 -15.862  26.238  1.00  0.59           C  
ATOM   1821  CD1 LEU A 111       0.060 -17.123  26.325  1.00  0.59           C  
ATOM   1822  CD2 LEU A 111      -1.016 -15.379  24.877  1.00  0.59           C  
ATOM   1823  H   LEU A 111      -1.783 -14.364  28.525  1.00  0.59           H  
ATOM   1824  HA  LEU A 111      -3.078 -14.374  25.987  1.00  0.59           H  
ATOM   1825 1HB  LEU A 111      -2.078 -16.615  27.760  1.00  0.59           H  
ATOM   1826 2HB  LEU A 111      -2.671 -16.856  26.122  1.00  0.59           H  
ATOM   1827  HG  LEU A 111      -0.360 -15.089  26.792  1.00  0.59           H  
ATOM   1828 1HD1 LEU A 111       1.048 -16.904  25.922  1.00  0.59           H  
ATOM   1829 2HD1 LEU A 111       0.160 -17.422  27.363  1.00  0.59           H  
ATOM   1830 3HD1 LEU A 111      -0.394 -17.934  25.756  1.00  0.59           H  
ATOM   1831 1HD2 LEU A 111      -0.063 -15.144  24.443  1.00  0.59           H  
ATOM   1832 2HD2 LEU A 111      -1.510 -16.158  24.307  1.00  0.59           H  
ATOM   1833 3HD2 LEU A 111      -1.634 -14.484  24.890  1.00  0.59           H  
ATOM   1834  N   LEU A 112      -4.798 -15.667  28.463  1.00  0.59           N  
ATOM   1835  CA  LEU A 112      -6.128 -16.033  28.901  1.00  0.59           C  
ATOM   1836  C   LEU A 112      -7.091 -14.876  28.732  1.00  0.59           C  
ATOM   1837  O   LEU A 112      -8.227 -15.090  28.323  1.00  0.59           O  
ATOM   1838  CB  LEU A 112      -6.078 -16.504  30.337  1.00  0.59           C  
ATOM   1839  CG  LEU A 112      -5.467 -17.856  30.580  1.00  0.59           C  
ATOM   1840  CD1 LEU A 112      -5.237 -18.012  32.038  1.00  0.59           C  
ATOM   1841  CD2 LEU A 112      -6.439 -18.908  30.112  1.00  0.59           C  
ATOM   1842  H   LEU A 112      -4.050 -15.639  29.155  1.00  0.59           H  
ATOM   1843  HA  LEU A 112      -6.473 -16.860  28.286  1.00  0.59           H  
ATOM   1844 1HB  LEU A 112      -5.464 -15.811  30.885  1.00  0.59           H  
ATOM   1845 2HB  LEU A 112      -7.082 -16.501  30.745  1.00  0.59           H  
ATOM   1846  HG  LEU A 112      -4.520 -17.948  30.048  1.00  0.59           H  
ATOM   1847 1HD1 LEU A 112      -4.811 -18.995  32.238  1.00  0.59           H  
ATOM   1848 2HD1 LEU A 112      -4.551 -17.233  32.357  1.00  0.59           H  
ATOM   1849 3HD1 LEU A 112      -6.175 -17.904  32.569  1.00  0.59           H  
ATOM   1850 1HD2 LEU A 112      -6.026 -19.902  30.293  1.00  0.59           H  
ATOM   1851 2HD2 LEU A 112      -7.353 -18.789  30.664  1.00  0.59           H  
ATOM   1852 3HD2 LEU A 112      -6.642 -18.780  29.063  1.00  0.59           H  
ATOM   1853  N   GLN A 113      -6.642 -13.639  28.994  1.00  0.58           N  
ATOM   1854  CA  GLN A 113      -7.514 -12.490  28.766  1.00  0.58           C  
ATOM   1855  C   GLN A 113      -7.811 -12.362  27.274  1.00  0.58           C  
ATOM   1856  O   GLN A 113      -8.967 -12.187  26.891  1.00  0.58           O  
ATOM   1857  CB  GLN A 113      -6.898 -11.198  29.329  1.00  0.58           C  
ATOM   1858  CG  GLN A 113      -6.879 -11.136  30.847  1.00  0.58           C  
ATOM   1859  CD  GLN A 113      -6.223  -9.902  31.380  1.00  0.58           C  
ATOM   1860  OE1 GLN A 113      -5.120  -9.526  30.974  1.00  0.58           O  
ATOM   1861  NE2 GLN A 113      -6.913  -9.228  32.304  1.00  0.58           N  
ATOM   1862  H   GLN A 113      -5.703 -13.504  29.372  1.00  0.58           H  
ATOM   1863  HA  GLN A 113      -8.458 -12.656  29.272  1.00  0.58           H  
ATOM   1864 1HB  GLN A 113      -5.871 -11.105  28.978  1.00  0.58           H  
ATOM   1865 2HB  GLN A 113      -7.445 -10.338  28.956  1.00  0.58           H  
ATOM   1866 1HG  GLN A 113      -7.900 -11.164  31.212  1.00  0.58           H  
ATOM   1867 2HG  GLN A 113      -6.326 -11.986  31.215  1.00  0.58           H  
ATOM   1868 1HE2 GLN A 113      -6.536  -8.388  32.697  1.00  0.58           H  
ATOM   1869 2HE2 GLN A 113      -7.806  -9.563  32.603  1.00  0.58           H  
ATOM   1870  N   GLY A 114      -6.792 -12.577  26.433  1.00  0.59           N  
ATOM   1871  CA  GLY A 114      -6.939 -12.534  24.979  1.00  0.59           C  
ATOM   1872  C   GLY A 114      -7.987 -13.544  24.542  1.00  0.59           C  
ATOM   1873  O   GLY A 114      -8.906 -13.230  23.774  1.00  0.59           O  
ATOM   1874  H   GLY A 114      -5.861 -12.727  26.825  1.00  0.59           H  
ATOM   1875 1HA  GLY A 114      -7.223 -11.536  24.661  1.00  0.59           H  
ATOM   1876 2HA  GLY A 114      -5.982 -12.764  24.517  1.00  0.59           H  
ATOM   1877  N   LEU A 115      -7.844 -14.769  25.038  1.00  0.61           N  
ATOM   1878  CA  LEU A 115      -8.769 -15.843  24.738  1.00  0.61           C  
ATOM   1879  C   LEU A 115     -10.173 -15.558  25.278  1.00  0.61           C  
ATOM   1880  O   LEU A 115     -11.163 -15.818  24.592  1.00  0.61           O  
ATOM   1881  CB  LEU A 115      -8.246 -17.166  25.279  1.00  0.61           C  
ATOM   1882  CG  LEU A 115      -9.150 -18.339  24.993  1.00  0.61           C  
ATOM   1883  CD1 LEU A 115      -9.327 -18.449  23.490  1.00  0.61           C  
ATOM   1884  CD2 LEU A 115      -8.540 -19.598  25.565  1.00  0.61           C  
ATOM   1885  H   LEU A 115      -7.046 -14.962  25.644  1.00  0.61           H  
ATOM   1886  HA  LEU A 115      -8.834 -15.932  23.656  1.00  0.61           H  
ATOM   1887 1HB  LEU A 115      -7.267 -17.364  24.845  1.00  0.61           H  
ATOM   1888 2HB  LEU A 115      -8.135 -17.080  26.361  1.00  0.61           H  
ATOM   1889  HG  LEU A 115     -10.127 -18.168  25.448  1.00  0.61           H  
ATOM   1890 1HD1 LEU A 115      -9.991 -19.281  23.256  1.00  0.61           H  
ATOM   1891 2HD1 LEU A 115      -9.765 -17.533  23.105  1.00  0.61           H  
ATOM   1892 3HD1 LEU A 115      -8.364 -18.611  23.014  1.00  0.61           H  
ATOM   1893 1HD2 LEU A 115      -9.192 -20.450  25.368  1.00  0.61           H  
ATOM   1894 2HD2 LEU A 115      -7.573 -19.773  25.103  1.00  0.61           H  
ATOM   1895 3HD2 LEU A 115      -8.420 -19.470  26.632  1.00  0.61           H  
ATOM   1896  N   ALA A 116     -10.275 -15.043  26.509  1.00  0.63           N  
ATOM   1897  CA  ALA A 116     -11.565 -14.726  27.115  1.00  0.63           C  
ATOM   1898  C   ALA A 116     -12.310 -13.718  26.256  1.00  0.63           C  
ATOM   1899  O   ALA A 116     -13.534 -13.806  26.100  1.00  0.63           O  
ATOM   1900  CB  ALA A 116     -11.382 -14.159  28.517  1.00  0.63           C  
ATOM   1901  H   ALA A 116      -9.436 -14.865  27.047  1.00  0.63           H  
ATOM   1902  HA  ALA A 116     -12.153 -15.641  27.165  1.00  0.63           H  
ATOM   1903 1HB  ALA A 116     -12.348 -13.938  28.948  1.00  0.63           H  
ATOM   1904 2HB  ALA A 116     -10.857 -14.883  29.144  1.00  0.63           H  
ATOM   1905 3HB  ALA A 116     -10.794 -13.245  28.456  1.00  0.63           H  
ATOM   1906  N   PHE A 117     -11.568 -12.776  25.667  1.00  0.66           N  
ATOM   1907  CA  PHE A 117     -12.179 -11.768  24.823  1.00  0.66           C  
ATOM   1908  C   PHE A 117     -12.650 -12.425  23.533  1.00  0.66           C  
ATOM   1909  O   PHE A 117     -13.797 -12.235  23.116  1.00  0.66           O  
ATOM   1910  CB  PHE A 117     -11.165 -10.704  24.451  1.00  0.66           C  
ATOM   1911  CG  PHE A 117     -10.607  -9.897  25.578  1.00  0.66           C  
ATOM   1912  CD1 PHE A 117     -11.361  -9.543  26.675  1.00  0.66           C  
ATOM   1913  CD2 PHE A 117      -9.273  -9.505  25.530  1.00  0.66           C  
ATOM   1914  CE1 PHE A 117     -10.792  -8.807  27.704  1.00  0.66           C  
ATOM   1915  CE2 PHE A 117      -8.700  -8.773  26.548  1.00  0.66           C  
ATOM   1916  CZ  PHE A 117      -9.461  -8.423  27.637  1.00  0.66           C  
ATOM   1917  H   PHE A 117     -10.566 -12.734  25.855  1.00  0.66           H  
ATOM   1918  HA  PHE A 117     -13.026 -11.321  25.339  1.00  0.66           H  
ATOM   1919 1HB  PHE A 117     -10.335 -11.178  23.965  1.00  0.66           H  
ATOM   1920 2HB  PHE A 117     -11.610 -10.027  23.737  1.00  0.66           H  
ATOM   1921  HD1 PHE A 117     -12.405  -9.849  26.728  1.00  0.66           H  
ATOM   1922  HD2 PHE A 117      -8.682  -9.791  24.665  1.00  0.66           H  
ATOM   1923  HE1 PHE A 117     -11.392  -8.531  28.570  1.00  0.66           H  
ATOM   1924  HE2 PHE A 117      -7.653  -8.476  26.496  1.00  0.66           H  
ATOM   1925  HZ  PHE A 117      -9.017  -7.847  28.449  1.00  0.66           H  
ATOM   1926  N   CYS A 118     -11.797 -13.271  22.947  1.00  0.71           N  
ATOM   1927  CA  CYS A 118     -12.149 -13.927  21.700  1.00  0.71           C  
ATOM   1928  C   CYS A 118     -13.423 -14.736  21.907  1.00  0.71           C  
ATOM   1929  O   CYS A 118     -14.370 -14.635  21.126  1.00  0.71           O  
ATOM   1930  CB  CYS A 118     -11.021 -14.874  21.262  1.00  0.71           C  
ATOM   1931  SG  CYS A 118      -9.499 -14.047  20.780  1.00  0.71           S  
ATOM   1932  H   CYS A 118     -10.866 -13.415  23.345  1.00  0.71           H  
ATOM   1933  HA  CYS A 118     -12.318 -13.178  20.933  1.00  0.71           H  
ATOM   1934 1HB  CYS A 118     -10.789 -15.558  22.071  1.00  0.71           H  
ATOM   1935 2HB  CYS A 118     -11.363 -15.476  20.421  1.00  0.71           H  
ATOM   1936  HG  CYS A 118      -9.219 -13.568  22.025  1.00  0.71           H  
ATOM   1937  N   HIS A 119     -13.491 -15.439  23.038  1.00  0.75           N  
ATOM   1938  CA  HIS A 119     -14.648 -16.233  23.420  1.00  0.75           C  
ATOM   1939  C   HIS A 119     -15.885 -15.356  23.614  1.00  0.75           C  
ATOM   1940  O   HIS A 119     -16.967 -15.691  23.127  1.00  0.75           O  
ATOM   1941  CB  HIS A 119     -14.366 -17.067  24.673  1.00  0.75           C  
ATOM   1942  CG  HIS A 119     -15.531 -17.909  25.094  1.00  0.75           C  
ATOM   1943  ND1 HIS A 119     -15.983 -18.978  24.348  1.00  0.75           N  
ATOM   1944  CD2 HIS A 119     -16.323 -17.851  26.189  1.00  0.75           C  
ATOM   1945  CE1 HIS A 119     -17.007 -19.542  24.966  1.00  0.75           C  
ATOM   1946  NE2 HIS A 119     -17.233 -18.880  26.087  1.00  0.75           N  
ATOM   1947  H   HIS A 119     -12.677 -15.455  23.646  1.00  0.75           H  
ATOM   1948  HA  HIS A 119     -14.873 -16.934  22.615  1.00  0.75           H  
ATOM   1949 1HB  HIS A 119     -13.505 -17.715  24.495  1.00  0.75           H  
ATOM   1950 2HB  HIS A 119     -14.106 -16.401  25.495  1.00  0.75           H  
ATOM   1951  HD2 HIS A 119     -16.246 -17.125  26.998  1.00  0.75           H  
ATOM   1952  HE1 HIS A 119     -17.565 -20.407  24.612  1.00  0.75           H  
ATOM   1953  HE2 HIS A 119     -17.955 -19.088  26.763  1.00  0.75           H  
ATOM   1954  N   SER A 120     -15.743 -14.226  24.317  1.00  0.80           N  
ATOM   1955  CA  SER A 120     -16.867 -13.329  24.587  1.00  0.80           C  
ATOM   1956  C   SER A 120     -17.508 -12.818  23.282  1.00  0.80           C  
ATOM   1957  O   SER A 120     -18.710 -12.552  23.240  1.00  0.80           O  
ATOM   1958  CB  SER A 120     -16.399 -12.159  25.431  1.00  0.80           C  
ATOM   1959  OG  SER A 120     -15.938 -12.602  26.693  1.00  0.80           O  
ATOM   1960  H   SER A 120     -14.832 -13.990  24.711  1.00  0.80           H  
ATOM   1961  HA  SER A 120     -17.620 -13.886  25.142  1.00  0.80           H  
ATOM   1962 1HB  SER A 120     -15.598 -11.635  24.909  1.00  0.80           H  
ATOM   1963 2HB  SER A 120     -17.219 -11.458  25.561  1.00  0.80           H  
ATOM   1964  HG  SER A 120     -15.100 -13.096  26.499  1.00  0.80           H  
ATOM   1965  N   HIS A 121     -16.714 -12.757  22.203  1.00  0.84           N  
ATOM   1966  CA  HIS A 121     -17.186 -12.343  20.878  1.00  0.84           C  
ATOM   1967  C   HIS A 121     -17.542 -13.551  20.013  1.00  0.84           C  
ATOM   1968  O   HIS A 121     -17.752 -13.429  18.804  1.00  0.84           O  
ATOM   1969  CB  HIS A 121     -16.129 -11.530  20.135  1.00  0.84           C  
ATOM   1970  CG  HIS A 121     -15.836 -10.208  20.736  1.00  0.84           C  
ATOM   1971  ND1 HIS A 121     -16.722  -9.147  20.682  1.00  0.84           N  
ATOM   1972  CD2 HIS A 121     -14.753  -9.757  21.391  1.00  0.84           C  
ATOM   1973  CE1 HIS A 121     -16.180  -8.106  21.288  1.00  0.84           C  
ATOM   1974  NE2 HIS A 121     -14.990  -8.461  21.722  1.00  0.84           N  
ATOM   1975  H   HIS A 121     -15.717 -12.954  22.331  1.00  0.84           H  
ATOM   1976  HA  HIS A 121     -18.081 -11.733  20.983  1.00  0.84           H  
ATOM   1977 1HB  HIS A 121     -15.197 -12.105  20.116  1.00  0.84           H  
ATOM   1978 2HB  HIS A 121     -16.441 -11.380  19.103  1.00  0.84           H  
ATOM   1979  HD2 HIS A 121     -13.848 -10.311  21.615  1.00  0.84           H  
ATOM   1980  HE1 HIS A 121     -16.635  -7.124  21.408  1.00  0.84           H  
ATOM   1981  HE2 HIS A 121     -14.312  -7.893  22.228  1.00  0.84           H  
ATOM   1982  N   ARG A 122     -17.625 -14.714  20.650  1.00  0.87           N  
ATOM   1983  CA  ARG A 122     -17.918 -16.003  20.052  1.00  0.87           C  
ATOM   1984  C   ARG A 122     -16.916 -16.430  18.994  1.00  0.87           C  
ATOM   1985  O   ARG A 122     -17.292 -17.000  17.978  1.00  0.87           O  
ATOM   1986  CB  ARG A 122     -19.311 -16.019  19.430  1.00  0.87           C  
ATOM   1987  CG  ARG A 122     -20.459 -15.756  20.401  1.00  0.87           C  
ATOM   1988  CD  ARG A 122     -21.803 -15.917  19.741  1.00  0.87           C  
ATOM   1989  NE  ARG A 122     -22.107 -17.321  19.418  1.00  0.87           N  
ATOM   1990  CZ  ARG A 122     -22.634 -18.212  20.271  1.00  0.87           C  
ATOM   1991  NH1 ARG A 122     -22.935 -17.883  21.513  1.00  0.87           N  
ATOM   1992  NH2 ARG A 122     -22.841 -19.424  19.820  1.00  0.87           N  
ATOM   1993  H   ARG A 122     -17.448 -14.731  21.647  1.00  0.87           H  
ATOM   1994  HA  ARG A 122     -17.897 -16.735  20.857  1.00  0.87           H  
ATOM   1995 1HB  ARG A 122     -19.376 -15.281  18.640  1.00  0.87           H  
ATOM   1996 2HB  ARG A 122     -19.486 -16.974  18.970  1.00  0.87           H  
ATOM   1997 1HG  ARG A 122     -20.394 -16.460  21.230  1.00  0.87           H  
ATOM   1998 2HG  ARG A 122     -20.383 -14.737  20.786  1.00  0.87           H  
ATOM   1999 1HD  ARG A 122     -22.581 -15.545  20.406  1.00  0.87           H  
ATOM   2000 2HD  ARG A 122     -21.819 -15.346  18.813  1.00  0.87           H  
ATOM   2001  HE  ARG A 122     -21.911 -17.683  18.472  1.00  0.87           H  
ATOM   2002 1HH1 ARG A 122     -22.770 -16.942  21.841  1.00  0.87           H  
ATOM   2003 2HH1 ARG A 122     -23.333 -18.572  22.135  1.00  0.87           H  
ATOM   2004 1HH2 ARG A 122     -22.579 -19.615  18.838  1.00  0.87           H  
ATOM   2005 2HH2 ARG A 122     -23.238 -20.137  20.411  1.00  0.87           H  
ATOM   2006  N   VAL A 123     -15.630 -16.210  19.239  1.00  0.88           N  
ATOM   2007  CA  VAL A 123     -14.610 -16.620  18.280  1.00  0.88           C  
ATOM   2008  C   VAL A 123     -13.675 -17.666  18.866  1.00  0.88           C  
ATOM   2009  O   VAL A 123     -13.102 -17.469  19.939  1.00  0.88           O  
ATOM   2010  CB  VAL A 123     -13.775 -15.402  17.840  1.00  0.88           C  
ATOM   2011  CG1 VAL A 123     -12.695 -15.827  16.826  1.00  0.88           C  
ATOM   2012  CG2 VAL A 123     -14.702 -14.339  17.317  1.00  0.88           C  
ATOM   2013  H   VAL A 123     -15.347 -15.724  20.084  1.00  0.88           H  
ATOM   2014  HA  VAL A 123     -15.091 -17.050  17.408  1.00  0.88           H  
ATOM   2015  HB  VAL A 123     -13.248 -15.001  18.706  1.00  0.88           H  
ATOM   2016 1HG1 VAL A 123     -12.098 -14.962  16.543  1.00  0.88           H  
ATOM   2017 2HG1 VAL A 123     -12.046 -16.577  17.276  1.00  0.88           H  
ATOM   2018 3HG1 VAL A 123     -13.174 -16.249  15.938  1.00  0.88           H  
ATOM   2019 1HG2 VAL A 123     -14.128 -13.459  17.033  1.00  0.88           H  
ATOM   2020 2HG2 VAL A 123     -15.249 -14.723  16.460  1.00  0.88           H  
ATOM   2021 3HG2 VAL A 123     -15.401 -14.065  18.092  1.00  0.88           H  
ATOM   2022  N   LEU A 124     -13.528 -18.781  18.155  1.00  0.88           N  
ATOM   2023  CA  LEU A 124     -12.611 -19.830  18.582  1.00  0.88           C  
ATOM   2024  C   LEU A 124     -11.340 -19.643  17.765  1.00  0.88           C  
ATOM   2025  O   LEU A 124     -11.415 -19.523  16.535  1.00  0.88           O  
ATOM   2026  CB  LEU A 124     -13.210 -21.227  18.388  1.00  0.88           C  
ATOM   2027  CG  LEU A 124     -12.336 -22.373  18.929  1.00  0.88           C  
ATOM   2028  CD1 LEU A 124     -12.265 -22.188  20.302  1.00  0.88           C  
ATOM   2029  CD2 LEU A 124     -12.963 -23.750  18.693  1.00  0.88           C  
ATOM   2030  H   LEU A 124     -14.048 -18.890  17.284  1.00  0.88           H  
ATOM   2031  HA  LEU A 124     -12.367 -19.698  19.636  1.00  0.88           H  
ATOM   2032 1HB  LEU A 124     -14.144 -21.266  18.869  1.00  0.88           H  
ATOM   2033 2HB  LEU A 124     -13.365 -21.387  17.335  1.00  0.88           H  
ATOM   2034  HG  LEU A 124     -11.339 -22.316  18.528  1.00  0.88           H  
ATOM   2035 1HD1 LEU A 124     -11.648 -22.973  20.743  1.00  0.88           H  
ATOM   2036 2HD1 LEU A 124     -11.843 -21.219  20.521  1.00  0.88           H  
ATOM   2037 3HD1 LEU A 124     -13.260 -22.240  20.674  1.00  0.88           H  
ATOM   2038 1HD2 LEU A 124     -12.333 -24.517  19.151  1.00  0.88           H  
ATOM   2039 2HD2 LEU A 124     -13.952 -23.780  19.145  1.00  0.88           H  
ATOM   2040 3HD2 LEU A 124     -13.045 -23.944  17.674  1.00  0.88           H  
ATOM   2041  N   HIS A 125     -10.179 -19.564  18.422  1.00  0.87           N  
ATOM   2042  CA  HIS A 125      -8.924 -19.288  17.724  1.00  0.87           C  
ATOM   2043  C   HIS A 125      -8.524 -20.487  16.860  1.00  0.87           C  
ATOM   2044  O   HIS A 125      -8.214 -20.326  15.682  1.00  0.87           O  
ATOM   2045  CB  HIS A 125      -7.797 -18.920  18.698  1.00  0.87           C  
ATOM   2046  CG  HIS A 125      -6.557 -18.511  17.974  1.00  0.87           C  
ATOM   2047  ND1 HIS A 125      -5.704 -19.419  17.407  1.00  0.87           N  
ATOM   2048  CD2 HIS A 125      -6.022 -17.282  17.728  1.00  0.87           C  
ATOM   2049  CE1 HIS A 125      -4.699 -18.757  16.817  1.00  0.87           C  
ATOM   2050  NE2 HIS A 125      -4.875 -17.471  17.005  1.00  0.87           N  
ATOM   2051  H   HIS A 125     -10.145 -19.730  19.433  1.00  0.87           H  
ATOM   2052  HA  HIS A 125      -9.064 -18.438  17.060  1.00  0.87           H  
ATOM   2053 1HB  HIS A 125      -8.116 -18.105  19.349  1.00  0.87           H  
ATOM   2054 2HB  HIS A 125      -7.566 -19.773  19.329  1.00  0.87           H  
ATOM   2055  HD2 HIS A 125      -6.425 -16.336  18.039  1.00  0.87           H  
ATOM   2056  HE1 HIS A 125      -3.866 -19.191  16.273  1.00  0.87           H  
ATOM   2057  HE2 HIS A 125      -4.238 -16.731  16.653  1.00  0.87           H  
ATOM   2058  N   ARG A 126      -8.520 -21.684  17.464  1.00  0.84           N  
ATOM   2059  CA  ARG A 126      -8.238 -22.975  16.812  1.00  0.84           C  
ATOM   2060  C   ARG A 126      -6.788 -23.235  16.350  1.00  0.84           C  
ATOM   2061  O   ARG A 126      -6.516 -24.283  15.768  1.00  0.84           O  
ATOM   2062  CB  ARG A 126      -9.146 -23.129  15.580  1.00  0.84           C  
ATOM   2063  CG  ARG A 126     -10.648 -23.075  15.883  1.00  0.84           C  
ATOM   2064  CD  ARG A 126     -11.510 -23.117  14.679  1.00  0.84           C  
ATOM   2065  NE  ARG A 126     -12.898 -22.790  14.988  1.00  0.84           N  
ATOM   2066  CZ  ARG A 126     -13.900 -23.664  15.222  1.00  0.84           C  
ATOM   2067  NH1 ARG A 126     -13.701 -24.950  15.151  1.00  0.84           N  
ATOM   2068  NH2 ARG A 126     -15.109 -23.214  15.540  1.00  0.84           N  
ATOM   2069  H   ARG A 126      -8.732 -21.721  18.470  1.00  0.84           H  
ATOM   2070  HA  ARG A 126      -8.503 -23.751  17.532  1.00  0.84           H  
ATOM   2071 1HB  ARG A 126      -8.919 -22.401  14.806  1.00  0.84           H  
ATOM   2072 2HB  ARG A 126      -8.964 -24.105  15.145  1.00  0.84           H  
ATOM   2073 1HG  ARG A 126     -10.910 -23.904  16.530  1.00  0.84           H  
ATOM   2074 2HG  ARG A 126     -10.862 -22.142  16.365  1.00  0.84           H  
ATOM   2075 1HD  ARG A 126     -11.161 -22.411  13.956  1.00  0.84           H  
ATOM   2076 2HD  ARG A 126     -11.490 -24.104  14.265  1.00  0.84           H  
ATOM   2077  HE  ARG A 126     -13.121 -21.804  15.069  1.00  0.84           H  
ATOM   2078 1HH1 ARG A 126     -12.783 -25.318  14.944  1.00  0.84           H  
ATOM   2079 2HH1 ARG A 126     -14.473 -25.568  15.317  1.00  0.84           H  
ATOM   2080 1HH2 ARG A 126     -15.284 -22.218  15.639  1.00  0.84           H  
ATOM   2081 2HH2 ARG A 126     -15.857 -23.864  15.724  1.00  0.84           H  
ATOM   2082  N   ASP A 127      -5.831 -22.357  16.661  1.00  0.80           N  
ATOM   2083  CA  ASP A 127      -4.429 -22.648  16.353  1.00  0.80           C  
ATOM   2084  C   ASP A 127      -3.503 -21.944  17.336  1.00  0.80           C  
ATOM   2085  O   ASP A 127      -2.519 -21.325  16.937  1.00  0.80           O  
ATOM   2086  CB  ASP A 127      -4.059 -22.218  14.920  1.00  0.80           C  
ATOM   2087  CG  ASP A 127      -2.662 -22.787  14.383  1.00  0.80           C  
ATOM   2088  OD1 ASP A 127      -2.249 -23.900  14.756  1.00  0.80           O  
ATOM   2089  OD2 ASP A 127      -2.013 -22.056  13.639  1.00  0.80           O  
ATOM   2090  H   ASP A 127      -6.043 -21.451  17.088  1.00  0.80           H  
ATOM   2091  HA  ASP A 127      -4.268 -23.721  16.450  1.00  0.80           H  
ATOM   2092 1HB  ASP A 127      -4.843 -22.566  14.250  1.00  0.80           H  
ATOM   2093 2HB  ASP A 127      -4.047 -21.132  14.857  1.00  0.80           H  
ATOM   2094  N   LEU A 128      -3.797 -21.995  18.625  1.00  0.77           N  
ATOM   2095  CA  LEU A 128      -2.874 -21.316  19.517  1.00  0.77           C  
ATOM   2096  C   LEU A 128      -1.579 -22.117  19.625  1.00  0.77           C  
ATOM   2097  O   LEU A 128      -1.589 -23.332  19.811  1.00  0.77           O  
ATOM   2098  CB  LEU A 128      -3.500 -21.087  20.902  1.00  0.77           C  
ATOM   2099  CG  LEU A 128      -4.672 -20.113  20.969  1.00  0.77           C  
ATOM   2100  CD1 LEU A 128      -5.279 -20.133  22.361  1.00  0.77           C  
ATOM   2101  CD2 LEU A 128      -4.168 -18.722  20.654  1.00  0.77           C  
ATOM   2102  H   LEU A 128      -4.606 -22.494  18.965  1.00  0.77           H  
ATOM   2103  HA  LEU A 128      -2.636 -20.340  19.095  1.00  0.77           H  
ATOM   2104 1HB  LEU A 128      -3.859 -22.031  21.269  1.00  0.77           H  
ATOM   2105 2HB  LEU A 128      -2.726 -20.728  21.580  1.00  0.77           H  
ATOM   2106  HG  LEU A 128      -5.434 -20.410  20.252  1.00  0.77           H  
ATOM   2107 1HD1 LEU A 128      -6.114 -19.437  22.406  1.00  0.77           H  
ATOM   2108 2HD1 LEU A 128      -5.630 -21.140  22.590  1.00  0.77           H  
ATOM   2109 3HD1 LEU A 128      -4.527 -19.841  23.078  1.00  0.77           H  
ATOM   2110 1HD2 LEU A 128      -4.998 -18.022  20.698  1.00  0.77           H  
ATOM   2111 2HD2 LEU A 128      -3.419 -18.444  21.385  1.00  0.77           H  
ATOM   2112 3HD2 LEU A 128      -3.729 -18.704  19.657  1.00  0.77           H  
ATOM   2113  N   LYS A 129      -0.478 -21.399  19.544  1.00  0.75           N  
ATOM   2114  CA  LYS A 129       0.879 -21.910  19.666  1.00  0.75           C  
ATOM   2115  C   LYS A 129       1.747 -20.695  19.938  1.00  0.75           C  
ATOM   2116  O   LYS A 129       1.361 -19.602  19.546  1.00  0.75           O  
ATOM   2117  CB  LYS A 129       1.334 -22.631  18.393  1.00  0.75           C  
ATOM   2118  CG  LYS A 129       1.340 -21.785  17.159  1.00  0.75           C  
ATOM   2119  CD  LYS A 129       1.945 -22.532  15.982  1.00  0.75           C  
ATOM   2120  CE  LYS A 129       1.780 -21.759  14.667  1.00  0.75           C  
ATOM   2121  NZ  LYS A 129       2.540 -22.370  13.544  1.00  0.75           N  
ATOM   2122  H   LYS A 129      -0.597 -20.411  19.381  1.00  0.75           H  
ATOM   2123  HA  LYS A 129       0.905 -22.608  20.495  1.00  0.75           H  
ATOM   2124 1HB  LYS A 129       2.325 -23.040  18.511  1.00  0.75           H  
ATOM   2125 2HB  LYS A 129       0.661 -23.470  18.199  1.00  0.75           H  
ATOM   2126 1HG  LYS A 129       0.309 -21.540  16.914  1.00  0.75           H  
ATOM   2127 2HG  LYS A 129       1.881 -20.869  17.331  1.00  0.75           H  
ATOM   2128 1HD  LYS A 129       3.008 -22.710  16.162  1.00  0.75           H  
ATOM   2129 2HD  LYS A 129       1.455 -23.480  15.901  1.00  0.75           H  
ATOM   2130 1HE  LYS A 129       0.726 -21.757  14.402  1.00  0.75           H  
ATOM   2131 2HE  LYS A 129       2.104 -20.737  14.802  1.00  0.75           H  
ATOM   2132 1HZ  LYS A 129       2.388 -21.827  12.712  1.00  0.75           H  
ATOM   2133 2HZ  LYS A 129       3.549 -22.365  13.781  1.00  0.75           H  
ATOM   2134 3HZ  LYS A 129       2.230 -23.316  13.383  1.00  0.75           H  
ATOM   2135  N   PRO A 130       2.936 -20.811  20.532  1.00  0.72           N  
ATOM   2136  CA  PRO A 130       3.835 -19.703  20.786  1.00  0.72           C  
ATOM   2137  C   PRO A 130       4.153 -18.859  19.550  1.00  0.72           C  
ATOM   2138  O   PRO A 130       4.303 -17.644  19.644  1.00  0.72           O  
ATOM   2139  CB  PRO A 130       5.072 -20.429  21.290  1.00  0.72           C  
ATOM   2140  CG  PRO A 130       4.545 -21.695  21.899  1.00  0.72           C  
ATOM   2141  CD  PRO A 130       3.453 -22.104  20.971  1.00  0.72           C  
ATOM   2142  HA  PRO A 130       3.411 -19.076  21.572  1.00  0.72           H  
ATOM   2143 1HB  PRO A 130       5.761 -20.615  20.474  1.00  0.72           H  
ATOM   2144 2HB  PRO A 130       5.578 -19.788  22.001  1.00  0.72           H  
ATOM   2145 1HG  PRO A 130       5.341 -22.459  21.949  1.00  0.72           H  
ATOM   2146 2HG  PRO A 130       4.208 -21.524  22.928  1.00  0.72           H  
ATOM   2147 1HD  PRO A 130       3.895 -22.645  20.125  1.00  0.72           H  
ATOM   2148 2HD  PRO A 130       2.746 -22.697  21.499  1.00  0.72           H  
ATOM   2149  N   GLN A 131       4.162 -19.474  18.371  1.00  0.71           N  
ATOM   2150  CA  GLN A 131       4.474 -18.737  17.146  1.00  0.71           C  
ATOM   2151  C   GLN A 131       3.374 -17.749  16.747  1.00  0.71           C  
ATOM   2152  O   GLN A 131       3.617 -16.835  15.961  1.00  0.71           O  
ATOM   2153  CB  GLN A 131       4.744 -19.702  15.998  1.00  0.71           C  
ATOM   2154  CG  GLN A 131       6.019 -20.518  16.134  1.00  0.71           C  
ATOM   2155  CD  GLN A 131       6.228 -21.520  14.962  1.00  0.71           C  
ATOM   2156  OE1 GLN A 131       5.279 -22.044  14.327  1.00  0.71           O  
ATOM   2157  NE2 GLN A 131       7.497 -21.784  14.661  1.00  0.71           N  
ATOM   2158  H   GLN A 131       3.999 -20.467  18.318  1.00  0.71           H  
ATOM   2159  HA  GLN A 131       5.384 -18.164  17.323  1.00  0.71           H  
ATOM   2160 1HB  GLN A 131       3.948 -20.393  15.949  1.00  0.71           H  
ATOM   2161 2HB  GLN A 131       4.773 -19.155  15.055  1.00  0.71           H  
ATOM   2162 1HG  GLN A 131       6.872 -19.834  16.165  1.00  0.71           H  
ATOM   2163 2HG  GLN A 131       5.969 -21.086  17.064  1.00  0.71           H  
ATOM   2164 1HE2 GLN A 131       7.714 -22.417  13.915  1.00  0.71           H  
ATOM   2165 2HE2 GLN A 131       8.238 -21.347  15.172  1.00  0.71           H  
ATOM   2166  N   ASN A 132       2.154 -17.964  17.249  1.00  0.72           N  
ATOM   2167  CA  ASN A 132       1.014 -17.114  16.942  1.00  0.72           C  
ATOM   2168  C   ASN A 132       0.787 -16.096  18.055  1.00  0.72           C  
ATOM   2169  O   ASN A 132      -0.251 -15.426  18.096  1.00  0.72           O  
ATOM   2170  CB  ASN A 132      -0.245 -17.934  16.702  1.00  0.72           C  
ATOM   2171  CG  ASN A 132      -0.211 -18.757  15.384  1.00  0.72           C  
ATOM   2172  OD1 ASN A 132       0.528 -18.434  14.442  1.00  0.72           O  
ATOM   2173  ND2 ASN A 132      -1.022 -19.785  15.315  1.00  0.72           N  
ATOM   2174  H   ASN A 132       2.010 -18.710  17.924  1.00  0.72           H  
ATOM   2175  HA  ASN A 132       1.230 -16.550  16.032  1.00  0.72           H  
ATOM   2176 1HB  ASN A 132      -0.390 -18.624  17.540  1.00  0.72           H  
ATOM   2177 2HB  ASN A 132      -1.110 -17.270  16.675  1.00  0.72           H  
ATOM   2178 1HD2 ASN A 132      -1.104 -20.382  14.488  1.00  0.72           H  
ATOM   2179 2HD2 ASN A 132      -1.608 -20.031  16.088  1.00  0.72           H  
ATOM   2180  N   LEU A 133       1.710 -16.052  19.015  1.00  0.73           N  
ATOM   2181  CA  LEU A 133       1.597 -15.141  20.137  1.00  0.73           C  
ATOM   2182  C   LEU A 133       2.728 -14.142  20.068  1.00  0.73           C  
ATOM   2183  O   LEU A 133       3.903 -14.521  20.091  1.00  0.73           O  
ATOM   2184  CB  LEU A 133       1.623 -15.928  21.424  1.00  0.73           C  
ATOM   2185  CG  LEU A 133       0.554 -16.996  21.511  1.00  0.73           C  
ATOM   2186  CD1 LEU A 133       0.731 -17.767  22.758  1.00  0.73           C  
ATOM   2187  CD2 LEU A 133      -0.792 -16.349  21.425  1.00  0.73           C  
ATOM   2188  H   LEU A 133       2.542 -16.639  18.969  1.00  0.73           H  
ATOM   2189  HA  LEU A 133       0.654 -14.602  20.070  1.00  0.73           H  
ATOM   2190 1HB  LEU A 133       2.597 -16.398  21.541  1.00  0.73           H  
ATOM   2191 2HB  LEU A 133       1.453 -15.241  22.232  1.00  0.73           H  
ATOM   2192  HG  LEU A 133       0.648 -17.679  20.694  1.00  0.73           H  
ATOM   2193 1HD1 LEU A 133      -0.045 -18.509  22.807  1.00  0.73           H  
ATOM   2194 2HD1 LEU A 133       1.699 -18.241  22.769  1.00  0.73           H  
ATOM   2195 3HD1 LEU A 133       0.657 -17.120  23.585  1.00  0.73           H  
ATOM   2196 1HD2 LEU A 133      -1.560 -17.105  21.483  1.00  0.73           H  
ATOM   2197 2HD2 LEU A 133      -0.916 -15.646  22.212  1.00  0.73           H  
ATOM   2198 3HD2 LEU A 133      -0.871 -15.830  20.486  1.00  0.73           H  
ATOM   2199  N   LEU A 134       2.390 -12.874  19.927  1.00  0.76           N  
ATOM   2200  CA  LEU A 134       3.430 -11.890  19.709  1.00  0.76           C  
ATOM   2201  C   LEU A 134       3.660 -10.997  20.916  1.00  0.76           C  
ATOM   2202  O   LEU A 134       2.721 -10.626  21.608  1.00  0.76           O  
ATOM   2203  CB  LEU A 134       3.067 -11.097  18.481  1.00  0.76           C  
ATOM   2204  CG  LEU A 134       2.808 -11.917  17.208  1.00  0.76           C  
ATOM   2205  CD1 LEU A 134       2.463 -10.960  16.085  1.00  0.76           C  
ATOM   2206  CD2 LEU A 134       4.012 -12.781  16.879  1.00  0.76           C  
ATOM   2207  H   LEU A 134       1.406 -12.606  19.961  1.00  0.76           H  
ATOM   2208  HA  LEU A 134       4.359 -12.403  19.508  1.00  0.76           H  
ATOM   2209 1HB  LEU A 134       2.160 -10.548  18.685  1.00  0.76           H  
ATOM   2210 2HB  LEU A 134       3.874 -10.429  18.270  1.00  0.76           H  
ATOM   2211  HG  LEU A 134       1.943 -12.567  17.365  1.00  0.76           H  
ATOM   2212 1HD1 LEU A 134       2.247 -11.527  15.178  1.00  0.76           H  
ATOM   2213 2HD1 LEU A 134       1.602 -10.381  16.359  1.00  0.76           H  
ATOM   2214 3HD1 LEU A 134       3.304 -10.291  15.906  1.00  0.76           H  
ATOM   2215 1HD2 LEU A 134       3.809 -13.363  15.977  1.00  0.76           H  
ATOM   2216 2HD2 LEU A 134       4.887 -12.149  16.716  1.00  0.76           H  
ATOM   2217 3HD2 LEU A 134       4.205 -13.457  17.697  1.00  0.76           H  
ATOM   2218  N   ILE A 135       4.917 -10.642  21.148  1.00  0.79           N  
ATOM   2219  CA  ILE A 135       5.347  -9.846  22.288  1.00  0.79           C  
ATOM   2220  C   ILE A 135       5.884  -8.453  21.891  1.00  0.79           C  
ATOM   2221  O   ILE A 135       6.671  -8.302  20.939  1.00  0.79           O  
ATOM   2222  CB  ILE A 135       6.420 -10.633  23.083  1.00  0.79           C  
ATOM   2223  CG1 ILE A 135       5.864 -11.958  23.555  1.00  0.79           C  
ATOM   2224  CG2 ILE A 135       6.834  -9.859  24.302  1.00  0.79           C  
ATOM   2225  CD1 ILE A 135       6.929 -12.855  24.097  1.00  0.79           C  
ATOM   2226  H   ILE A 135       5.632 -10.987  20.532  1.00  0.79           H  
ATOM   2227  HA  ILE A 135       4.493  -9.710  22.930  1.00  0.79           H  
ATOM   2228  HB  ILE A 135       7.282 -10.830  22.452  1.00  0.79           H  
ATOM   2229 1HG1 ILE A 135       5.126 -11.775  24.331  1.00  0.79           H  
ATOM   2230 2HG1 ILE A 135       5.379 -12.474  22.726  1.00  0.79           H  
ATOM   2231 1HG2 ILE A 135       7.562 -10.430  24.849  1.00  0.79           H  
ATOM   2232 2HG2 ILE A 135       7.263  -8.923  24.006  1.00  0.79           H  
ATOM   2233 3HG2 ILE A 135       5.961  -9.681  24.936  1.00  0.79           H  
ATOM   2234 1HD1 ILE A 135       6.481 -13.772  24.424  1.00  0.79           H  
ATOM   2235 2HD1 ILE A 135       7.660 -13.056  23.310  1.00  0.79           H  
ATOM   2236 3HD1 ILE A 135       7.425 -12.376  24.936  1.00  0.79           H  
ATOM   2237  N   ASN A 136       5.410  -7.422  22.596  1.00  0.82           N  
ATOM   2238  CA  ASN A 136       5.840  -6.048  22.348  1.00  0.82           C  
ATOM   2239  C   ASN A 136       7.058  -5.743  23.211  1.00  0.82           C  
ATOM   2240  O   ASN A 136       7.430  -6.529  24.072  1.00  0.82           O  
ATOM   2241  CB  ASN A 136       4.714  -5.062  22.621  1.00  0.82           C  
ATOM   2242  CG  ASN A 136       4.828  -3.729  21.834  1.00  0.82           C  
ATOM   2243  OD1 ASN A 136       5.920  -3.248  21.510  1.00  0.82           O  
ATOM   2244  ND2 ASN A 136       3.702  -3.150  21.526  1.00  0.82           N  
ATOM   2245  H   ASN A 136       4.736  -7.617  23.343  1.00  0.82           H  
ATOM   2246  HA  ASN A 136       6.136  -5.956  21.305  1.00  0.82           H  
ATOM   2247 1HB  ASN A 136       3.755  -5.521  22.415  1.00  0.82           H  
ATOM   2248 2HB  ASN A 136       4.717  -4.823  23.691  1.00  0.82           H  
ATOM   2249 1HD2 ASN A 136       3.705  -2.290  21.013  1.00  0.82           H  
ATOM   2250 2HD2 ASN A 136       2.841  -3.565  21.804  1.00  0.82           H  
ATOM   2251  N   ALA A 137       7.676  -4.594  22.999  1.00  0.83           N  
ATOM   2252  CA  ALA A 137       8.863  -4.200  23.750  1.00  0.83           C  
ATOM   2253  C   ALA A 137       8.599  -4.127  25.252  1.00  0.83           C  
ATOM   2254  O   ALA A 137       9.497  -4.361  26.060  1.00  0.83           O  
ATOM   2255  CB  ALA A 137       9.364  -2.863  23.257  1.00  0.83           C  
ATOM   2256  H   ALA A 137       7.306  -3.978  22.289  1.00  0.83           H  
ATOM   2257  HA  ALA A 137       9.633  -4.951  23.578  1.00  0.83           H  
ATOM   2258 1HB  ALA A 137      10.267  -2.594  23.801  1.00  0.83           H  
ATOM   2259 2HB  ALA A 137       9.586  -2.927  22.199  1.00  0.83           H  
ATOM   2260 3HB  ALA A 137       8.599  -2.107  23.424  1.00  0.83           H  
ATOM   2261  N   ASP A 138       7.375  -3.759  25.637  1.00  0.83           N  
ATOM   2262  CA  ASP A 138       7.044  -3.633  27.054  1.00  0.83           C  
ATOM   2263  C   ASP A 138       6.623  -4.958  27.684  1.00  0.83           C  
ATOM   2264  O   ASP A 138       6.176  -4.986  28.830  1.00  0.83           O  
ATOM   2265  CB  ASP A 138       5.946  -2.587  27.273  1.00  0.83           C  
ATOM   2266  CG  ASP A 138       4.520  -2.927  26.745  1.00  0.83           C  
ATOM   2267  OD1 ASP A 138       4.238  -4.047  26.331  1.00  0.83           O  
ATOM   2268  OD2 ASP A 138       3.710  -2.030  26.773  1.00  0.83           O  
ATOM   2269  H   ASP A 138       6.677  -3.570  24.936  1.00  0.83           H  
ATOM   2270  HA  ASP A 138       7.936  -3.288  27.578  1.00  0.83           H  
ATOM   2271 1HB  ASP A 138       5.865  -2.393  28.343  1.00  0.83           H  
ATOM   2272 2HB  ASP A 138       6.259  -1.651  26.808  1.00  0.83           H  
ATOM   2273  N   GLY A 139       6.722  -6.050  26.926  1.00  0.80           N  
ATOM   2274  CA  GLY A 139       6.354  -7.360  27.417  1.00  0.80           C  
ATOM   2275  C   GLY A 139       4.920  -7.792  27.167  1.00  0.80           C  
ATOM   2276  O   GLY A 139       4.583  -8.948  27.432  1.00  0.80           O  
ATOM   2277  H   GLY A 139       7.081  -5.988  25.976  1.00  0.80           H  
ATOM   2278 1HA  GLY A 139       7.027  -8.095  26.983  1.00  0.80           H  
ATOM   2279 2HA  GLY A 139       6.505  -7.370  28.484  1.00  0.80           H  
ATOM   2280  N   SER A 140       4.054  -6.900  26.695  1.00  0.77           N  
ATOM   2281  CA  SER A 140       2.682  -7.340  26.487  1.00  0.77           C  
ATOM   2282  C   SER A 140       2.657  -8.454  25.459  1.00  0.77           C  
ATOM   2283  O   SER A 140       3.361  -8.374  24.450  1.00  0.77           O  
ATOM   2284  CB  SER A 140       1.809  -6.214  25.977  1.00  0.77           C  
ATOM   2285  OG  SER A 140       1.763  -5.136  26.876  1.00  0.77           O  
ATOM   2286  H   SER A 140       4.326  -5.925  26.503  1.00  0.77           H  
ATOM   2287  HA  SER A 140       2.288  -7.716  27.427  1.00  0.77           H  
ATOM   2288 1HB  SER A 140       2.186  -5.868  25.014  1.00  0.77           H  
ATOM   2289 2HB  SER A 140       0.801  -6.599  25.813  1.00  0.77           H  
ATOM   2290  HG  SER A 140       2.599  -4.621  26.692  1.00  0.77           H  
ATOM   2291  N   ILE A 141       1.811  -9.462  25.672  1.00  0.74           N  
ATOM   2292  CA  ILE A 141       1.691 -10.540  24.689  1.00  0.74           C  
ATOM   2293  C   ILE A 141       0.292 -10.510  24.070  1.00  0.74           C  
ATOM   2294  O   ILE A 141      -0.705 -10.301  24.774  1.00  0.74           O  
ATOM   2295  CB  ILE A 141       2.025 -11.912  25.313  1.00  0.74           C  
ATOM   2296  CG1 ILE A 141       2.086 -12.998  24.252  1.00  0.74           C  
ATOM   2297  CG2 ILE A 141       1.013 -12.288  26.360  1.00  0.74           C  
ATOM   2298  CD1 ILE A 141       2.762 -14.263  24.766  1.00  0.74           C  
ATOM   2299  H   ILE A 141       1.273  -9.470  26.533  1.00  0.74           H  
ATOM   2300  HA  ILE A 141       2.412 -10.367  23.905  1.00  0.74           H  
ATOM   2301  HB  ILE A 141       3.005 -11.846  25.757  1.00  0.74           H  
ATOM   2302 1HG1 ILE A 141       1.080 -13.231  23.922  1.00  0.74           H  
ATOM   2303 2HG1 ILE A 141       2.650 -12.631  23.393  1.00  0.74           H  
ATOM   2304 1HG2 ILE A 141       1.275 -13.246  26.809  1.00  0.74           H  
ATOM   2305 2HG2 ILE A 141       1.016 -11.532  27.110  1.00  0.74           H  
ATOM   2306 3HG2 ILE A 141       0.021 -12.360  25.910  1.00  0.74           H  
ATOM   2307 1HD1 ILE A 141       2.797 -15.006  23.991  1.00  0.74           H  
ATOM   2308 2HD1 ILE A 141       3.776 -14.024  25.074  1.00  0.74           H  
ATOM   2309 3HD1 ILE A 141       2.208 -14.655  25.617  1.00  0.74           H  
ATOM   2310  N   LYS A 142       0.226 -10.700  22.750  1.00  0.73           N  
ATOM   2311  CA  LYS A 142      -1.030 -10.630  22.027  1.00  0.73           C  
ATOM   2312  C   LYS A 142      -1.287 -11.816  21.088  1.00  0.73           C  
ATOM   2313  O   LYS A 142      -0.367 -12.361  20.471  1.00  0.73           O  
ATOM   2314  CB  LYS A 142      -1.041  -9.353  21.191  1.00  0.73           C  
ATOM   2315  CG  LYS A 142      -0.911  -8.049  21.965  1.00  0.73           C  
ATOM   2316  CD  LYS A 142      -1.114  -6.832  21.066  1.00  0.73           C  
ATOM   2317  CE  LYS A 142      -0.864  -5.537  21.836  1.00  0.73           C  
ATOM   2318  NZ  LYS A 142      -1.143  -4.323  21.018  1.00  0.73           N  
ATOM   2319  H   LYS A 142       1.088 -10.851  22.242  1.00  0.73           H  
ATOM   2320  HA  LYS A 142      -1.831 -10.600  22.757  1.00  0.73           H  
ATOM   2321 1HB  LYS A 142      -0.222  -9.391  20.475  1.00  0.73           H  
ATOM   2322 2HB  LYS A 142      -1.966  -9.309  20.636  1.00  0.73           H  
ATOM   2323 1HG  LYS A 142      -1.641  -8.019  22.757  1.00  0.73           H  
ATOM   2324 2HG  LYS A 142       0.082  -7.989  22.410  1.00  0.73           H  
ATOM   2325 1HD  LYS A 142      -0.465  -6.884  20.203  1.00  0.73           H  
ATOM   2326 2HD  LYS A 142      -2.150  -6.821  20.721  1.00  0.73           H  
ATOM   2327 1HE  LYS A 142      -1.492  -5.517  22.705  1.00  0.73           H  
ATOM   2328 2HE  LYS A 142       0.178  -5.514  22.155  1.00  0.73           H  
ATOM   2329 1HZ  LYS A 142      -0.970  -3.487  21.548  1.00  0.73           H  
ATOM   2330 2HZ  LYS A 142      -0.555  -4.304  20.195  1.00  0.73           H  
ATOM   2331 3HZ  LYS A 142      -2.113  -4.311  20.716  1.00  0.73           H  
ATOM   2332  N   LEU A 143      -2.556 -12.175  20.919  1.00  0.75           N  
ATOM   2333  CA  LEU A 143      -2.916 -13.246  19.984  1.00  0.75           C  
ATOM   2334  C   LEU A 143      -2.923 -12.756  18.534  1.00  0.75           C  
ATOM   2335  O   LEU A 143      -3.398 -11.658  18.237  1.00  0.75           O  
ATOM   2336  CB  LEU A 143      -4.294 -13.807  20.329  1.00  0.75           C  
ATOM   2337  CG  LEU A 143      -4.387 -14.867  21.429  1.00  0.75           C  
ATOM   2338  CD1 LEU A 143      -3.871 -14.284  22.735  1.00  0.75           C  
ATOM   2339  CD2 LEU A 143      -5.867 -15.298  21.572  1.00  0.75           C  
ATOM   2340  H   LEU A 143      -3.276 -11.700  21.467  1.00  0.75           H  
ATOM   2341  HA  LEU A 143      -2.180 -14.039  20.066  1.00  0.75           H  
ATOM   2342 1HB  LEU A 143      -4.937 -12.977  20.625  1.00  0.75           H  
ATOM   2343 2HB  LEU A 143      -4.709 -14.249  19.423  1.00  0.75           H  
ATOM   2344  HG  LEU A 143      -3.777 -15.728  21.169  1.00  0.75           H  
ATOM   2345 1HD1 LEU A 143      -3.946 -15.031  23.530  1.00  0.75           H  
ATOM   2346 2HD1 LEU A 143      -2.833 -13.985  22.616  1.00  0.75           H  
ATOM   2347 3HD1 LEU A 143      -4.460 -13.415  22.998  1.00  0.75           H  
ATOM   2348 1HD2 LEU A 143      -5.957 -16.053  22.357  1.00  0.75           H  
ATOM   2349 2HD2 LEU A 143      -6.471 -14.428  21.838  1.00  0.75           H  
ATOM   2350 3HD2 LEU A 143      -6.224 -15.712  20.628  1.00  0.75           H  
ATOM   2351  N   ALA A 144      -2.442 -13.588  17.615  1.00  0.79           N  
ATOM   2352  CA  ALA A 144      -2.387 -13.231  16.200  1.00  0.79           C  
ATOM   2353  C   ALA A 144      -2.753 -14.405  15.303  1.00  0.79           C  
ATOM   2354  O   ALA A 144      -2.973 -15.523  15.778  1.00  0.79           O  
ATOM   2355  CB  ALA A 144      -0.982 -12.763  15.840  1.00  0.79           C  
ATOM   2356  H   ALA A 144      -2.012 -14.466  17.901  1.00  0.79           H  
ATOM   2357  HA  ALA A 144      -3.100 -12.427  16.022  1.00  0.79           H  
ATOM   2358 1HB  ALA A 144      -0.938 -12.475  14.792  1.00  0.79           H  
ATOM   2359 2HB  ALA A 144      -0.714 -11.922  16.457  1.00  0.79           H  
ATOM   2360 3HB  ALA A 144      -0.276 -13.580  16.017  1.00  0.79           H  
ATOM   2361  N   ASP A 145      -2.853 -14.133  13.995  1.00  0.86           N  
ATOM   2362  CA  ASP A 145      -3.102 -15.179  13.000  1.00  0.86           C  
ATOM   2363  C   ASP A 145      -4.407 -15.945  13.178  1.00  0.86           C  
ATOM   2364  O   ASP A 145      -4.438 -17.141  13.463  1.00  0.86           O  
ATOM   2365  CB  ASP A 145      -1.887 -16.098  12.930  1.00  0.86           C  
ATOM   2366  CG  ASP A 145      -0.692 -15.329  12.323  1.00  0.86           C  
ATOM   2367  OD1 ASP A 145      -0.827 -14.880  11.190  1.00  0.86           O  
ATOM   2368  OD2 ASP A 145       0.272 -15.093  12.993  1.00  0.86           O  
ATOM   2369  H   ASP A 145      -2.714 -13.184  13.683  1.00  0.86           H  
ATOM   2370  HA  ASP A 145      -3.169 -14.686  12.030  1.00  0.86           H  
ATOM   2371 1HB  ASP A 145      -1.616 -16.466  13.919  1.00  0.86           H  
ATOM   2372 2HB  ASP A 145      -2.112 -16.965  12.309  1.00  0.86           H  
ATOM   2373  N   PHE A 146      -5.493 -15.221  12.951  1.00  0.94           N  
ATOM   2374  CA  PHE A 146      -6.858 -15.702  13.081  1.00  0.94           C  
ATOM   2375  C   PHE A 146      -7.414 -16.295  11.780  1.00  0.94           C  
ATOM   2376  O   PHE A 146      -8.606 -16.551  11.679  1.00  0.94           O  
ATOM   2377  CB  PHE A 146      -7.740 -14.541  13.562  1.00  0.94           C  
ATOM   2378  CG  PHE A 146      -7.555 -14.208  15.021  1.00  0.94           C  
ATOM   2379  CD1 PHE A 146      -6.546 -13.359  15.443  1.00  0.94           C  
ATOM   2380  CD2 PHE A 146      -8.424 -14.727  15.973  1.00  0.94           C  
ATOM   2381  CE1 PHE A 146      -6.397 -13.056  16.780  1.00  0.94           C  
ATOM   2382  CE2 PHE A 146      -8.286 -14.423  17.302  1.00  0.94           C  
ATOM   2383  CZ  PHE A 146      -7.267 -13.588  17.715  1.00  0.94           C  
ATOM   2384  H   PHE A 146      -5.365 -14.254  12.682  1.00  0.94           H  
ATOM   2385  HA  PHE A 146      -6.869 -16.483  13.845  1.00  0.94           H  
ATOM   2386 1HB  PHE A 146      -7.512 -13.647  12.978  1.00  0.94           H  
ATOM   2387 2HB  PHE A 146      -8.786 -14.779  13.392  1.00  0.94           H  
ATOM   2388  HD1 PHE A 146      -5.862 -12.937  14.708  1.00  0.94           H  
ATOM   2389  HD2 PHE A 146      -9.228 -15.380  15.660  1.00  0.94           H  
ATOM   2390  HE1 PHE A 146      -5.592 -12.393  17.094  1.00  0.94           H  
ATOM   2391  HE2 PHE A 146      -8.979 -14.845  18.026  1.00  0.94           H  
ATOM   2392  HZ  PHE A 146      -7.153 -13.350  18.773  1.00  0.94           H  
ATOM   2393  N   GLY A 147      -6.546 -16.580  10.807  1.00  1.03           N  
ATOM   2394  CA  GLY A 147      -6.958 -17.163   9.519  1.00  1.03           C  
ATOM   2395  C   GLY A 147      -7.722 -18.482   9.674  1.00  1.03           C  
ATOM   2396  O   GLY A 147      -8.604 -18.803   8.874  1.00  1.03           O  
ATOM   2397  H   GLY A 147      -5.574 -16.353  10.949  1.00  1.03           H  
ATOM   2398 1HA  GLY A 147      -7.578 -16.448   8.985  1.00  1.03           H  
ATOM   2399 2HA  GLY A 147      -6.076 -17.321   8.901  1.00  1.03           H  
ATOM   2400  N   LEU A 148      -7.375 -19.258  10.697  1.00  1.14           N  
ATOM   2401  CA  LEU A 148      -8.054 -20.518  10.958  1.00  1.14           C  
ATOM   2402  C   LEU A 148      -9.143 -20.373  12.013  1.00  1.14           C  
ATOM   2403  O   LEU A 148      -9.761 -21.365  12.385  1.00  1.14           O  
ATOM   2404  CB  LEU A 148      -7.072 -21.597  11.411  1.00  1.14           C  
ATOM   2405  CG  LEU A 148      -6.003 -22.010  10.405  1.00  1.14           C  
ATOM   2406  CD1 LEU A 148      -5.091 -23.038  11.057  1.00  1.14           C  
ATOM   2407  CD2 LEU A 148      -6.679 -22.580   9.163  1.00  1.14           C  
ATOM   2408  H   LEU A 148      -6.639 -18.954  11.319  1.00  1.14           H  
ATOM   2409  HA  LEU A 148      -8.520 -20.856  10.035  1.00  1.14           H  
ATOM   2410 1HB  LEU A 148      -6.563 -21.241  12.310  1.00  1.14           H  
ATOM   2411 2HB  LEU A 148      -7.638 -22.487  11.675  1.00  1.14           H  
ATOM   2412  HG  LEU A 148      -5.398 -21.147  10.125  1.00  1.14           H  
ATOM   2413 1HD1 LEU A 148      -4.316 -23.347  10.356  1.00  1.14           H  
ATOM   2414 2HD1 LEU A 148      -4.621 -22.604  11.931  1.00  1.14           H  
ATOM   2415 3HD1 LEU A 148      -5.673 -23.910  11.358  1.00  1.14           H  
ATOM   2416 1HD2 LEU A 148      -5.920 -22.882   8.440  1.00  1.14           H  
ATOM   2417 2HD2 LEU A 148      -7.281 -23.446   9.443  1.00  1.14           H  
ATOM   2418 3HD2 LEU A 148      -7.322 -21.820   8.717  1.00  1.14           H  
ATOM   2419  N   ALA A 149      -9.353 -19.159  12.520  1.00  1.28           N  
ATOM   2420  CA  ALA A 149     -10.338 -18.932  13.566  1.00  1.28           C  
ATOM   2421  C   ALA A 149     -11.710 -18.867  12.953  1.00  1.28           C  
ATOM   2422  O   ALA A 149     -11.866 -18.443  11.802  1.00  1.28           O  
ATOM   2423  CB  ALA A 149     -10.041 -17.663  14.330  1.00  1.28           C  
ATOM   2424  H   ALA A 149      -8.857 -18.352  12.159  1.00  1.28           H  
ATOM   2425  HA  ALA A 149     -10.310 -19.777  14.253  1.00  1.28           H  
ATOM   2426 1HB  ALA A 149     -10.782 -17.528  15.110  1.00  1.28           H  
ATOM   2427 2HB  ALA A 149      -9.049 -17.739  14.771  1.00  1.28           H  
ATOM   2428 3HB  ALA A 149     -10.076 -16.824  13.655  1.00  1.28           H  
ATOM   2429  N   ARG A 150     -12.712 -19.265  13.719  1.00  1.47           N  
ATOM   2430  CA  ARG A 150     -14.074 -19.215  13.207  1.00  1.47           C  
ATOM   2431  C   ARG A 150     -15.023 -18.761  14.303  1.00  1.47           C  
ATOM   2432  O   ARG A 150     -14.823 -19.079  15.478  1.00  1.47           O  
ATOM   2433  CB  ARG A 150     -14.517 -20.592  12.703  1.00  1.47           C  
ATOM   2434  CG  ARG A 150     -13.697 -21.194  11.521  1.00  1.47           C  
ATOM   2435  CD  ARG A 150     -13.923 -20.487  10.223  1.00  1.47           C  
ATOM   2436  NE  ARG A 150     -13.213 -21.142   9.124  1.00  1.47           N  
ATOM   2437  CZ  ARG A 150     -11.927 -20.879   8.768  1.00  1.47           C  
ATOM   2438  NH1 ARG A 150     -11.237 -19.958   9.399  1.00  1.47           N  
ATOM   2439  NH2 ARG A 150     -11.371 -21.551   7.773  1.00  1.47           N  
ATOM   2440  H   ARG A 150     -12.494 -19.568  14.667  1.00  1.47           H  
ATOM   2441  HA  ARG A 150     -14.121 -18.504  12.386  1.00  1.47           H  
ATOM   2442 1HB  ARG A 150     -14.508 -21.288  13.507  1.00  1.47           H  
ATOM   2443 2HB  ARG A 150     -15.552 -20.518  12.363  1.00  1.47           H  
ATOM   2444 1HG  ARG A 150     -12.632 -21.180  11.746  1.00  1.47           H  
ATOM   2445 2HG  ARG A 150     -14.004 -22.232  11.383  1.00  1.47           H  
ATOM   2446 1HD  ARG A 150     -14.987 -20.492   9.991  1.00  1.47           H  
ATOM   2447 2HD  ARG A 150     -13.575 -19.460  10.289  1.00  1.47           H  
ATOM   2448  HE  ARG A 150     -13.704 -21.858   8.611  1.00  1.47           H  
ATOM   2449 1HH1 ARG A 150     -11.645 -19.425  10.182  1.00  1.47           H  
ATOM   2450 2HH1 ARG A 150     -10.267 -19.739   9.127  1.00  1.47           H  
ATOM   2451 1HH2 ARG A 150     -11.900 -22.256   7.281  1.00  1.47           H  
ATOM   2452 2HH2 ARG A 150     -10.412 -21.369   7.513  1.00  1.47           H  
ATOM   2453  N   ALA A 151     -16.069 -18.038  13.921  1.00  1.75           N  
ATOM   2454  CA  ALA A 151     -17.072 -17.630  14.897  1.00  1.75           C  
ATOM   2455  C   ALA A 151     -18.028 -18.785  15.202  1.00  1.75           C  
ATOM   2456  O   ALA A 151     -18.324 -19.605  14.326  1.00  1.75           O  
ATOM   2457  CB  ALA A 151     -17.838 -16.418  14.408  1.00  1.75           C  
ATOM   2458  H   ALA A 151     -16.180 -17.782  12.950  1.00  1.75           H  
ATOM   2459  HA  ALA A 151     -16.558 -17.366  15.804  1.00  1.75           H  
ATOM   2460 1HB  ALA A 151     -18.557 -16.123  15.176  1.00  1.75           H  
ATOM   2461 2HB  ALA A 151     -17.146 -15.599  14.226  1.00  1.75           H  
ATOM   2462 3HB  ALA A 151     -18.366 -16.662  13.489  1.00  1.75           H  
ATOM   2463  N   PHE A 152     -18.604 -18.802  16.405  1.00  2.11           N  
ATOM   2464  CA  PHE A 152     -19.556 -19.852  16.770  1.00  2.11           C  
ATOM   2465  C   PHE A 152     -20.953 -19.532  16.242  1.00  2.11           C  
ATOM   2466  O   PHE A 152     -21.875 -19.187  16.997  1.00  2.11           O  
ATOM   2467  CB  PHE A 152     -19.672 -20.064  18.284  1.00  2.11           C  
ATOM   2468  CG  PHE A 152     -18.453 -20.559  19.021  1.00  2.11           C  
ATOM   2469  CD1 PHE A 152     -17.851 -19.752  19.962  1.00  2.11           C  
ATOM   2470  CD2 PHE A 152     -17.913 -21.810  18.791  1.00  2.11           C  
ATOM   2471  CE1 PHE A 152     -16.751 -20.167  20.678  1.00  2.11           C  
ATOM   2472  CE2 PHE A 152     -16.810 -22.232  19.502  1.00  2.11           C  
ATOM   2473  CZ  PHE A 152     -16.238 -21.406  20.454  1.00  2.11           C  
ATOM   2474  H   PHE A 152     -18.331 -18.098  17.080  1.00  2.11           H  
ATOM   2475  HA  PHE A 152     -19.227 -20.788  16.317  1.00  2.11           H  
ATOM   2476 1HB  PHE A 152     -19.972 -19.144  18.743  1.00  2.11           H  
ATOM   2477 2HB  PHE A 152     -20.470 -20.776  18.467  1.00  2.11           H  
ATOM   2478  HD1 PHE A 152     -18.272 -18.786  20.144  1.00  2.11           H  
ATOM   2479  HD2 PHE A 152     -18.368 -22.465  18.046  1.00  2.11           H  
ATOM   2480  HE1 PHE A 152     -16.296 -19.509  21.426  1.00  2.11           H  
ATOM   2481  HE2 PHE A 152     -16.393 -23.214  19.311  1.00  2.11           H  
ATOM   2482  HZ  PHE A 152     -15.379 -21.737  21.015  1.00  2.11           H  
ATOM   2483  N   GLY A 153     -21.079 -19.625  14.925  1.00  2.53           N  
ATOM   2484  CA  GLY A 153     -22.309 -19.344  14.200  1.00  2.53           C  
ATOM   2485  C   GLY A 153     -23.060 -20.640  13.937  1.00  2.53           C  
ATOM   2486  O   GLY A 153     -22.971 -21.587  14.718  1.00  2.53           O  
ATOM   2487  H   GLY A 153     -20.239 -19.896  14.412  1.00  2.53           H  
ATOM   2488 1HA  GLY A 153     -22.931 -18.661  14.777  1.00  2.53           H  
ATOM   2489 2HA  GLY A 153     -22.072 -18.854  13.257  1.00  2.53           H  
ATOM   2490  N   VAL A 154     -23.808 -20.685  12.844  1.00  2.95           N  
ATOM   2491  CA  VAL A 154     -24.591 -21.870  12.527  1.00  2.95           C  
ATOM   2492  C   VAL A 154     -23.627 -22.948  12.016  1.00  2.95           C  
ATOM   2493  O   VAL A 154     -22.857 -22.681  11.092  1.00  2.95           O  
ATOM   2494  CB  VAL A 154     -25.635 -21.555  11.439  1.00  2.95           C  
ATOM   2495  CG1 VAL A 154     -26.406 -22.816  11.050  1.00  2.95           C  
ATOM   2496  CG2 VAL A 154     -26.578 -20.491  11.941  1.00  2.95           C  
ATOM   2497  H   VAL A 154     -23.845 -19.881  12.232  1.00  2.95           H  
ATOM   2498  HA  VAL A 154     -25.107 -22.181  13.430  1.00  2.95           H  
ATOM   2499  HB  VAL A 154     -25.117 -21.201  10.548  1.00  2.95           H  
ATOM   2500 1HG1 VAL A 154     -27.119 -22.574  10.263  1.00  2.95           H  
ATOM   2501 2HG1 VAL A 154     -25.727 -23.581  10.696  1.00  2.95           H  
ATOM   2502 3HG1 VAL A 154     -26.944 -23.191  11.912  1.00  2.95           H  
ATOM   2503 1HG2 VAL A 154     -27.309 -20.257  11.166  1.00  2.95           H  
ATOM   2504 2HG2 VAL A 154     -27.094 -20.857  12.829  1.00  2.95           H  
ATOM   2505 3HG2 VAL A 154     -26.017 -19.592  12.192  1.00  2.95           H  
ATOM   2506  N   PRO A 155     -23.641 -24.183  12.548  1.00  3.27           N  
ATOM   2507  CA  PRO A 155     -22.733 -25.263  12.184  1.00  3.27           C  
ATOM   2508  C   PRO A 155     -23.051 -25.898  10.835  1.00  3.27           C  
ATOM   2509  O   PRO A 155     -23.386 -27.080  10.748  1.00  3.27           O  
ATOM   2510  CB  PRO A 155     -22.945 -26.249  13.339  1.00  3.27           C  
ATOM   2511  CG  PRO A 155     -24.377 -26.043  13.749  1.00  3.27           C  
ATOM   2512  CD  PRO A 155     -24.600 -24.545  13.612  1.00  3.27           C  
ATOM   2513  HA  PRO A 155     -21.701 -24.878  12.189  1.00  3.27           H  
ATOM   2514 1HB  PRO A 155     -22.775 -27.270  12.993  1.00  3.27           H  
ATOM   2515 2HB  PRO A 155     -22.222 -26.053  14.146  1.00  3.27           H  
ATOM   2516 1HG  PRO A 155     -25.043 -26.632  13.100  1.00  3.27           H  
ATOM   2517 2HG  PRO A 155     -24.533 -26.404  14.777  1.00  3.27           H  
ATOM   2518 1HD  PRO A 155     -25.628 -24.374  13.312  1.00  3.27           H  
ATOM   2519 2HD  PRO A 155     -24.340 -24.028  14.553  1.00  3.27           H  
ATOM   2520  N   VAL A 156     -22.939 -25.088   9.783  1.00  3.44           N  
ATOM   2521  CA  VAL A 156     -23.209 -25.506   8.410  1.00  3.44           C  
ATOM   2522  C   VAL A 156     -22.110 -26.405   7.842  1.00  3.44           C  
ATOM   2523  O   VAL A 156     -22.358 -27.206   6.934  1.00  3.44           O  
ATOM   2524  CB  VAL A 156     -23.398 -24.265   7.506  1.00  3.44           C  
ATOM   2525  CG1 VAL A 156     -24.569 -23.461   7.980  1.00  3.44           C  
ATOM   2526  CG2 VAL A 156     -22.164 -23.376   7.555  1.00  3.44           C  
ATOM   2527  H   VAL A 156     -22.669 -24.124   9.966  1.00  3.44           H  
ATOM   2528  HA  VAL A 156     -24.144 -26.067   8.409  1.00  3.44           H  
ATOM   2529  HB  VAL A 156     -23.591 -24.592   6.487  1.00  3.44           H  
ATOM   2530 1HG1 VAL A 156     -24.702 -22.593   7.336  1.00  3.44           H  
ATOM   2531 2HG1 VAL A 156     -25.470 -24.071   7.961  1.00  3.44           H  
ATOM   2532 3HG1 VAL A 156     -24.365 -23.131   8.984  1.00  3.44           H  
ATOM   2533 1HG2 VAL A 156     -22.324 -22.506   6.920  1.00  3.44           H  
ATOM   2534 2HG2 VAL A 156     -22.001 -23.050   8.586  1.00  3.44           H  
ATOM   2535 3HG2 VAL A 156     -21.299 -23.901   7.210  1.00  3.44           H  
ATOM   2536  N   ARG A 157     -20.897 -26.248   8.368  1.00  3.49           N  
ATOM   2537  CA  ARG A 157     -19.733 -27.016   7.947  1.00  3.49           C  
ATOM   2538  C   ARG A 157     -18.897 -27.416   9.152  1.00  3.49           C  
ATOM   2539  O   ARG A 157     -18.836 -26.689  10.147  1.00  3.49           O  
ATOM   2540  CB  ARG A 157     -18.854 -26.229   6.976  1.00  3.49           C  
ATOM   2541  CG  ARG A 157     -19.496 -25.872   5.625  1.00  3.49           C  
ATOM   2542  CD  ARG A 157     -19.694 -27.070   4.779  1.00  3.49           C  
ATOM   2543  NE  ARG A 157     -20.202 -26.724   3.466  1.00  3.49           N  
ATOM   2544  CZ  ARG A 157     -21.507 -26.560   3.152  1.00  3.49           C  
ATOM   2545  NH1 ARG A 157     -22.454 -26.711   4.061  1.00  3.49           N  
ATOM   2546  NH2 ARG A 157     -21.840 -26.245   1.910  1.00  3.49           N  
ATOM   2547  H   ARG A 157     -20.790 -25.567   9.103  1.00  3.49           H  
ATOM   2548  HA  ARG A 157     -20.075 -27.923   7.449  1.00  3.49           H  
ATOM   2549 1HB  ARG A 157     -18.550 -25.296   7.447  1.00  3.49           H  
ATOM   2550 2HB  ARG A 157     -17.945 -26.799   6.773  1.00  3.49           H  
ATOM   2551 1HG  ARG A 157     -20.458 -25.410   5.761  1.00  3.49           H  
ATOM   2552 2HG  ARG A 157     -18.841 -25.185   5.089  1.00  3.49           H  
ATOM   2553 1HD  ARG A 157     -18.744 -27.588   4.653  1.00  3.49           H  
ATOM   2554 2HD  ARG A 157     -20.410 -27.738   5.256  1.00  3.49           H  
ATOM   2555  HE  ARG A 157     -19.526 -26.596   2.727  1.00  3.49           H  
ATOM   2556 1HH1 ARG A 157     -22.231 -26.956   5.039  1.00  3.49           H  
ATOM   2557 2HH1 ARG A 157     -23.419 -26.585   3.801  1.00  3.49           H  
ATOM   2558 1HH2 ARG A 157     -21.122 -26.128   1.208  1.00  3.49           H  
ATOM   2559 2HH2 ARG A 157     -22.811 -26.121   1.664  1.00  3.49           H  
ATOM   2560  N   THR A 158     -18.235 -28.558   9.041  1.00  3.46           N  
ATOM   2561  CA  THR A 158     -17.351 -29.057  10.088  1.00  3.46           C  
ATOM   2562  C   THR A 158     -15.994 -28.370  10.023  1.00  3.46           C  
ATOM   2563  O   THR A 158     -15.677 -27.711   9.029  1.00  3.46           O  
ATOM   2564  CB  THR A 158     -17.168 -30.573   9.930  1.00  3.46           C  
ATOM   2565  OG1 THR A 158     -16.520 -30.848   8.680  1.00  3.46           O  
ATOM   2566  CG2 THR A 158     -18.514 -31.253   9.939  1.00  3.46           C  
ATOM   2567  H   THR A 158     -18.343 -29.105   8.200  1.00  3.46           H  
ATOM   2568  HA  THR A 158     -17.794 -28.851  11.063  1.00  3.46           H  
ATOM   2569  HB  THR A 158     -16.555 -30.958  10.747  1.00  3.46           H  
ATOM   2570  HG1 THR A 158     -15.634 -30.474   8.698  1.00  3.46           H  
ATOM   2571 1HG2 THR A 158     -18.379 -32.325   9.821  1.00  3.46           H  
ATOM   2572 2HG2 THR A 158     -19.004 -31.052  10.871  1.00  3.46           H  
ATOM   2573 3HG2 THR A 158     -19.123 -30.871   9.123  1.00  3.46           H  
ATOM   2574  N   TYR A 159     -15.193 -28.539  11.070  1.00  3.38           N  
ATOM   2575  CA  TYR A 159     -13.835 -27.993  11.094  1.00  3.38           C  
ATOM   2576  C   TYR A 159     -12.883 -29.168  11.071  1.00  3.38           C  
ATOM   2577  O   TYR A 159     -13.127 -30.173  11.735  1.00  3.38           O  
ATOM   2578  CB  TYR A 159     -13.596 -27.084  12.297  1.00  3.38           C  
ATOM   2579  CG  TYR A 159     -12.176 -26.477  12.339  1.00  3.38           C  
ATOM   2580  CD1 TYR A 159     -11.842 -25.409  11.489  1.00  3.38           C  
ATOM   2581  CD2 TYR A 159     -11.224 -26.969  13.217  1.00  3.38           C  
ATOM   2582  CE1 TYR A 159     -10.561 -24.862  11.530  1.00  3.38           C  
ATOM   2583  CE2 TYR A 159      -9.966 -26.423  13.256  1.00  3.38           C  
ATOM   2584  CZ  TYR A 159      -9.626 -25.378  12.419  1.00  3.38           C  
ATOM   2585  OH  TYR A 159      -8.363 -24.846  12.462  1.00  3.38           O  
ATOM   2586  H   TYR A 159     -15.530 -29.095  11.860  1.00  3.38           H  
ATOM   2587  HA  TYR A 159     -13.664 -27.413  10.188  1.00  3.38           H  
ATOM   2588 1HB  TYR A 159     -14.319 -26.268  12.285  1.00  3.38           H  
ATOM   2589 2HB  TYR A 159     -13.755 -27.649  13.205  1.00  3.38           H  
ATOM   2590  HD1 TYR A 159     -12.582 -25.009  10.797  1.00  3.38           H  
ATOM   2591  HD2 TYR A 159     -11.466 -27.787  13.874  1.00  3.38           H  
ATOM   2592  HE1 TYR A 159     -10.293 -24.032  10.872  1.00  3.38           H  
ATOM   2593  HE2 TYR A 159      -9.241 -26.823  13.947  1.00  3.38           H  
ATOM   2594  HH  TYR A 159      -7.906 -25.157  13.252  1.00  3.38           H  
ATOM   2595  N   THR A 160     -11.850 -29.092  10.252  1.00  3.22           N  
ATOM   2596  CA  THR A 160     -10.973 -30.237  10.113  1.00  3.22           C  
ATOM   2597  C   THR A 160      -9.665 -30.160  10.878  1.00  3.22           C  
ATOM   2598  O   THR A 160      -9.262 -29.123  11.401  1.00  3.22           O  
ATOM   2599  CB  THR A 160     -10.647 -30.474   8.629  1.00  3.22           C  
ATOM   2600  OG1 THR A 160      -9.856 -29.391   8.132  1.00  3.22           O  
ATOM   2601  CG2 THR A 160     -11.942 -30.559   7.831  1.00  3.22           C  
ATOM   2602  H   THR A 160     -11.672 -28.248   9.727  1.00  3.22           H  
ATOM   2603  HA  THR A 160     -11.504 -31.116  10.479  1.00  3.22           H  
ATOM   2604  HB  THR A 160     -10.088 -31.405   8.514  1.00  3.22           H  
ATOM   2605  HG1 THR A 160      -8.934 -29.522   8.436  1.00  3.22           H  
ATOM   2606 1HG2 THR A 160     -11.710 -30.726   6.780  1.00  3.22           H  
ATOM   2607 2HG2 THR A 160     -12.543 -31.387   8.208  1.00  3.22           H  
ATOM   2608 3HG2 THR A 160     -12.501 -29.629   7.936  1.00  3.22           H  
ATOM   2609  N   HIS A 161      -9.015 -31.307  10.887  1.00  2.93           N  
ATOM   2610  CA  HIS A 161      -7.688 -31.569  11.405  1.00  2.93           C  
ATOM   2611  C   HIS A 161      -6.674 -31.114  10.350  1.00  2.93           C  
ATOM   2612  O   HIS A 161      -7.041 -30.369   9.439  1.00  2.93           O  
ATOM   2613  CB  HIS A 161      -7.566 -33.052  11.793  1.00  2.93           C  
ATOM   2614  CG  HIS A 161      -7.775 -34.005  10.652  1.00  2.93           C  
ATOM   2615  ND1 HIS A 161      -9.009 -34.169  10.036  1.00  2.93           N  
ATOM   2616  CD2 HIS A 161      -6.931 -34.850  10.025  1.00  2.93           C  
ATOM   2617  CE1 HIS A 161      -8.898 -35.065   9.069  1.00  2.93           C  
ATOM   2618  NE2 HIS A 161      -7.651 -35.495   9.044  1.00  2.93           N  
ATOM   2619  H   HIS A 161      -9.490 -32.088  10.457  1.00  2.93           H  
ATOM   2620  HA  HIS A 161      -7.518 -30.977  12.305  1.00  2.93           H  
ATOM   2621 1HB  HIS A 161      -6.582 -33.244  12.219  1.00  2.93           H  
ATOM   2622 2HB  HIS A 161      -8.301 -33.286  12.566  1.00  2.93           H  
ATOM   2623  HD2 HIS A 161      -5.874 -34.994  10.248  1.00  2.93           H  
ATOM   2624  HE1 HIS A 161      -9.700 -35.395   8.410  1.00  2.93           H  
ATOM   2625  HE2 HIS A 161      -7.270 -36.184   8.411  1.00  2.93           H  
ATOM   2626  N   GLU A 162      -5.391 -31.424  10.553  1.00  2.51           N  
ATOM   2627  CA  GLU A 162      -4.255 -31.026   9.685  1.00  2.51           C  
ATOM   2628  C   GLU A 162      -3.846 -29.561   9.830  1.00  2.51           C  
ATOM   2629  O   GLU A 162      -2.677 -29.263  10.063  1.00  2.51           O  
ATOM   2630  CB  GLU A 162      -4.516 -31.319   8.191  1.00  2.51           C  
ATOM   2631  CG  GLU A 162      -4.604 -32.801   7.836  1.00  2.51           C  
ATOM   2632  CD  GLU A 162      -4.838 -33.064   6.360  1.00  2.51           C  
ATOM   2633  OE1 GLU A 162      -5.008 -32.123   5.621  1.00  2.51           O  
ATOM   2634  OE2 GLU A 162      -4.848 -34.213   5.979  1.00  2.51           O  
ATOM   2635  H   GLU A 162      -5.179 -32.010  11.345  1.00  2.51           H  
ATOM   2636  HA  GLU A 162      -3.396 -31.631   9.972  1.00  2.51           H  
ATOM   2637 1HB  GLU A 162      -5.402 -30.823   7.828  1.00  2.51           H  
ATOM   2638 2HB  GLU A 162      -3.686 -30.914   7.616  1.00  2.51           H  
ATOM   2639 1HG  GLU A 162      -3.687 -33.298   8.148  1.00  2.51           H  
ATOM   2640 2HG  GLU A 162      -5.418 -33.227   8.392  1.00  2.51           H  
ATOM   2641  N   VAL A 163      -4.809 -28.657   9.714  1.00  2.02           N  
ATOM   2642  CA  VAL A 163      -4.548 -27.225   9.803  1.00  2.02           C  
ATOM   2643  C   VAL A 163      -4.132 -26.764  11.208  1.00  2.02           C  
ATOM   2644  O   VAL A 163      -3.436 -25.762  11.342  1.00  2.02           O  
ATOM   2645  CB  VAL A 163      -5.794 -26.440   9.335  1.00  2.02           C  
ATOM   2646  CG1 VAL A 163      -6.108 -26.808   7.910  1.00  2.02           C  
ATOM   2647  CG2 VAL A 163      -6.988 -26.739  10.232  1.00  2.02           C  
ATOM   2648  H   VAL A 163      -5.746 -29.003   9.517  1.00  2.02           H  
ATOM   2649  HA  VAL A 163      -3.734 -26.993   9.116  1.00  2.02           H  
ATOM   2650  HB  VAL A 163      -5.576 -25.385   9.357  1.00  2.02           H  
ATOM   2651 1HG1 VAL A 163      -6.976 -26.241   7.571  1.00  2.02           H  
ATOM   2652 2HG1 VAL A 163      -5.252 -26.578   7.278  1.00  2.02           H  
ATOM   2653 3HG1 VAL A 163      -6.328 -27.881   7.856  1.00  2.02           H  
ATOM   2654 1HG2 VAL A 163      -7.855 -26.178   9.888  1.00  2.02           H  
ATOM   2655 2HG2 VAL A 163      -7.217 -27.806  10.205  1.00  2.02           H  
ATOM   2656 3HG2 VAL A 163      -6.762 -26.444  11.241  1.00  2.02           H  
ATOM   2657  N   VAL A 164      -4.524 -27.513  12.240  1.00  1.56           N  
ATOM   2658  CA  VAL A 164      -4.200 -27.184  13.636  1.00  1.56           C  
ATOM   2659  C   VAL A 164      -2.802 -27.672  14.007  1.00  1.56           C  
ATOM   2660  O   VAL A 164      -2.513 -28.867  13.886  1.00  1.56           O  
ATOM   2661  CB  VAL A 164      -5.207 -27.868  14.580  1.00  1.56           C  
ATOM   2662  CG1 VAL A 164      -4.834 -27.584  16.036  1.00  1.56           C  
ATOM   2663  CG2 VAL A 164      -6.591 -27.398  14.251  1.00  1.56           C  
ATOM   2664  H   VAL A 164      -5.083 -28.328  12.038  1.00  1.56           H  
ATOM   2665  HA  VAL A 164      -4.246 -26.099  13.765  1.00  1.56           H  
ATOM   2666  HB  VAL A 164      -5.157 -28.943  14.440  1.00  1.56           H  
ATOM   2667 1HG1 VAL A 164      -5.524 -28.068  16.702  1.00  1.56           H  
ATOM   2668 2HG1 VAL A 164      -3.828 -27.951  16.238  1.00  1.56           H  
ATOM   2669 3HG1 VAL A 164      -4.866 -26.506  16.209  1.00  1.56           H  
ATOM   2670 1HG2 VAL A 164      -7.308 -27.882  14.900  1.00  1.56           H  
ATOM   2671 2HG2 VAL A 164      -6.645 -26.324  14.388  1.00  1.56           H  
ATOM   2672 3HG2 VAL A 164      -6.824 -27.648  13.218  1.00  1.56           H  
ATOM   2673  N   THR A 165      -1.935 -26.796  14.525  1.00  1.18           N  
ATOM   2674  CA  THR A 165      -0.592 -27.282  14.825  1.00  1.18           C  
ATOM   2675  C   THR A 165      -0.629 -28.502  15.738  1.00  1.18           C  
ATOM   2676  O   THR A 165      -1.167 -28.467  16.847  1.00  1.18           O  
ATOM   2677  CB  THR A 165       0.256 -26.181  15.444  1.00  1.18           C  
ATOM   2678  OG1 THR A 165       0.301 -25.080  14.525  1.00  1.18           O  
ATOM   2679  CG2 THR A 165       1.679 -26.696  15.733  1.00  1.18           C  
ATOM   2680  H   THR A 165      -2.172 -25.797  14.641  1.00  1.18           H  
ATOM   2681  HA  THR A 165      -0.123 -27.579  13.887  1.00  1.18           H  
ATOM   2682  HB  THR A 165      -0.208 -25.842  16.372  1.00  1.18           H  
ATOM   2683  HG1 THR A 165      -0.602 -24.635  14.506  1.00  1.18           H  
ATOM   2684 1HG2 THR A 165       2.273 -25.894  16.166  1.00  1.18           H  
ATOM   2685 2HG2 THR A 165       1.635 -27.528  16.429  1.00  1.18           H  
ATOM   2686 3HG2 THR A 165       2.139 -27.027  14.804  1.00  1.18           H  
ATOM   2687  N   LEU A 166       0.026 -29.563  15.270  1.00  0.92           N  
ATOM   2688  CA  LEU A 166       0.026 -30.872  15.910  1.00  0.92           C  
ATOM   2689  C   LEU A 166       0.368 -30.871  17.399  1.00  0.92           C  
ATOM   2690  O   LEU A 166      -0.340 -31.471  18.207  1.00  0.92           O  
ATOM   2691  CB  LEU A 166       1.030 -31.775  15.172  1.00  0.92           C  
ATOM   2692  CG  LEU A 166       1.095 -33.188  15.649  1.00  0.92           C  
ATOM   2693  CD1 LEU A 166      -0.250 -33.835  15.364  1.00  0.92           C  
ATOM   2694  CD2 LEU A 166       2.245 -33.936  14.971  1.00  0.92           C  
ATOM   2695  H   LEU A 166       0.478 -29.470  14.372  1.00  0.92           H  
ATOM   2696  HA  LEU A 166      -0.967 -31.295  15.794  1.00  0.92           H  
ATOM   2697 1HB  LEU A 166       0.764 -31.794  14.116  1.00  0.92           H  
ATOM   2698 2HB  LEU A 166       2.028 -31.349  15.269  1.00  0.92           H  
ATOM   2699  HG  LEU A 166       1.260 -33.193  16.712  1.00  0.92           H  
ATOM   2700 1HD1 LEU A 166      -0.238 -34.840  15.715  1.00  0.92           H  
ATOM   2701 2HD1 LEU A 166      -1.032 -33.280  15.873  1.00  0.92           H  
ATOM   2702 3HD1 LEU A 166      -0.439 -33.829  14.292  1.00  0.92           H  
ATOM   2703 1HD2 LEU A 166       2.280 -34.951  15.341  1.00  0.92           H  
ATOM   2704 2HD2 LEU A 166       2.098 -33.946  13.893  1.00  0.92           H  
ATOM   2705 3HD2 LEU A 166       3.189 -33.441  15.204  1.00  0.92           H  
ATOM   2706  N   TRP A 167       1.391 -30.131  17.794  1.00  0.76           N  
ATOM   2707  CA  TRP A 167       1.861 -30.205  19.176  1.00  0.76           C  
ATOM   2708  C   TRP A 167       0.972 -29.499  20.198  1.00  0.76           C  
ATOM   2709  O   TRP A 167       1.208 -29.600  21.404  1.00  0.76           O  
ATOM   2710  CB  TRP A 167       3.251 -29.612  19.276  1.00  0.76           C  
ATOM   2711  CG  TRP A 167       4.263 -30.354  18.506  1.00  0.76           C  
ATOM   2712  CD1 TRP A 167       4.065 -31.459  17.740  1.00  0.76           C  
ATOM   2713  CD2 TRP A 167       5.668 -30.061  18.430  1.00  0.76           C  
ATOM   2714  NE1 TRP A 167       5.245 -31.861  17.184  1.00  0.76           N  
ATOM   2715  CE2 TRP A 167       6.239 -31.026  17.601  1.00  0.76           C  
ATOM   2716  CE3 TRP A 167       6.475 -29.079  18.992  1.00  0.76           C  
ATOM   2717  CZ2 TRP A 167       7.589 -31.046  17.323  1.00  0.76           C  
ATOM   2718  CZ3 TRP A 167       7.834 -29.094  18.719  1.00  0.76           C  
ATOM   2719  CH2 TRP A 167       8.378 -30.055  17.907  1.00  0.76           C  
ATOM   2720  H   TRP A 167       1.902 -29.588  17.118  1.00  0.76           H  
ATOM   2721  HA  TRP A 167       1.926 -31.254  19.446  1.00  0.76           H  
ATOM   2722 1HB  TRP A 167       3.235 -28.594  18.917  1.00  0.76           H  
ATOM   2723 2HB  TRP A 167       3.561 -29.592  20.322  1.00  0.76           H  
ATOM   2724  HD1 TRP A 167       3.112 -31.954  17.591  1.00  0.76           H  
ATOM   2725  HE1 TRP A 167       5.370 -32.673  16.561  1.00  0.76           H  
ATOM   2726  HE3 TRP A 167       6.042 -28.313  19.639  1.00  0.76           H  
ATOM   2727  HZ2 TRP A 167       8.037 -31.806  16.675  1.00  0.76           H  
ATOM   2728  HZ3 TRP A 167       8.458 -28.321  19.168  1.00  0.76           H  
ATOM   2729  HH2 TRP A 167       9.452 -30.038  17.712  1.00  0.76           H  
ATOM   2730  N   TYR A 168      -0.023 -28.758  19.722  1.00  0.67           N  
ATOM   2731  CA  TYR A 168      -0.908 -28.017  20.598  1.00  0.67           C  
ATOM   2732  C   TYR A 168      -2.333 -28.463  20.316  1.00  0.67           C  
ATOM   2733  O   TYR A 168      -3.307 -27.830  20.741  1.00  0.67           O  
ATOM   2734  CB  TYR A 168      -0.710 -26.538  20.324  1.00  0.67           C  
ATOM   2735  CG  TYR A 168       0.749 -26.153  20.455  1.00  0.67           C  
ATOM   2736  CD1 TYR A 168       1.497 -26.117  19.313  1.00  0.67           C  
ATOM   2737  CD2 TYR A 168       1.338 -25.871  21.676  1.00  0.67           C  
ATOM   2738  CE1 TYR A 168       2.833 -25.821  19.352  1.00  0.67           C  
ATOM   2739  CE2 TYR A 168       2.692 -25.572  21.731  1.00  0.67           C  
ATOM   2740  CZ  TYR A 168       3.439 -25.556  20.558  1.00  0.67           C  
ATOM   2741  OH  TYR A 168       4.790 -25.276  20.572  1.00  0.67           O  
ATOM   2742  H   TYR A 168      -0.203 -28.714  18.717  1.00  0.67           H  
ATOM   2743  HA  TYR A 168      -0.674 -28.242  21.639  1.00  0.67           H  
ATOM   2744 1HB  TYR A 168      -1.047 -26.294  19.310  1.00  0.67           H  
ATOM   2745 2HB  TYR A 168      -1.293 -25.940  21.025  1.00  0.67           H  
ATOM   2746  HD1 TYR A 168       1.016 -26.340  18.376  1.00  0.67           H  
ATOM   2747  HD2 TYR A 168       0.752 -25.892  22.577  1.00  0.67           H  
ATOM   2748  HE1 TYR A 168       3.415 -25.808  18.432  1.00  0.67           H  
ATOM   2749  HE2 TYR A 168       3.170 -25.356  22.690  1.00  0.67           H  
ATOM   2750  HH  TYR A 168       5.092 -25.093  21.491  1.00  0.67           H  
ATOM   2751  N   ARG A 169      -2.439 -29.558  19.558  1.00  0.64           N  
ATOM   2752  CA  ARG A 169      -3.702 -30.090  19.088  1.00  0.64           C  
ATOM   2753  C   ARG A 169      -4.400 -30.990  20.100  1.00  0.64           C  
ATOM   2754  O   ARG A 169      -3.878 -32.022  20.516  1.00  0.64           O  
ATOM   2755  CB  ARG A 169      -3.430 -30.891  17.834  1.00  0.64           C  
ATOM   2756  CG  ARG A 169      -4.584 -31.409  17.162  1.00  0.64           C  
ATOM   2757  CD  ARG A 169      -4.223 -32.195  15.986  1.00  0.64           C  
ATOM   2758  NE  ARG A 169      -3.664 -31.446  14.868  1.00  0.64           N  
ATOM   2759  CZ  ARG A 169      -3.370 -32.022  13.705  1.00  0.64           C  
ATOM   2760  NH1 ARG A 169      -3.644 -33.288  13.534  1.00  0.64           N  
ATOM   2761  NH2 ARG A 169      -2.812 -31.317  12.764  1.00  0.64           N  
ATOM   2762  H   ARG A 169      -1.600 -30.055  19.261  1.00  0.64           H  
ATOM   2763  HA  ARG A 169      -4.358 -29.253  18.848  1.00  0.64           H  
ATOM   2764 1HB  ARG A 169      -2.889 -30.281  17.122  1.00  0.64           H  
ATOM   2765 2HB  ARG A 169      -2.804 -31.743  18.082  1.00  0.64           H  
ATOM   2766 1HG  ARG A 169      -5.109 -32.051  17.858  1.00  0.64           H  
ATOM   2767 2HG  ARG A 169      -5.213 -30.594  16.852  1.00  0.64           H  
ATOM   2768 1HD  ARG A 169      -3.457 -32.869  16.310  1.00  0.64           H  
ATOM   2769 2HD  ARG A 169      -5.069 -32.766  15.634  1.00  0.64           H  
ATOM   2770  HE  ARG A 169      -3.421 -30.449  14.955  1.00  0.64           H  
ATOM   2771 1HH1 ARG A 169      -4.072 -33.810  14.281  1.00  0.64           H  
ATOM   2772 2HH1 ARG A 169      -3.436 -33.786  12.660  1.00  0.64           H  
ATOM   2773 1HH2 ARG A 169      -2.613 -30.329  12.949  1.00  0.64           H  
ATOM   2774 2HH2 ARG A 169      -2.563 -31.734  11.883  1.00  0.64           H  
ATOM   2775  N   ALA A 170      -5.615 -30.624  20.473  1.00  0.63           N  
ATOM   2776  CA  ALA A 170      -6.357 -31.402  21.454  1.00  0.63           C  
ATOM   2777  C   ALA A 170      -6.588 -32.811  20.926  1.00  0.63           C  
ATOM   2778  O   ALA A 170      -6.792 -32.980  19.721  1.00  0.63           O  
ATOM   2779  CB  ALA A 170      -7.686 -30.723  21.769  1.00  0.63           C  
ATOM   2780  H   ALA A 170      -6.007 -29.766  20.108  1.00  0.63           H  
ATOM   2781  HA  ALA A 170      -5.754 -31.463  22.344  1.00  0.63           H  
ATOM   2782 1HB  ALA A 170      -8.244 -31.281  22.509  1.00  0.63           H  
ATOM   2783 2HB  ALA A 170      -7.490 -29.720  22.154  1.00  0.63           H  
ATOM   2784 3HB  ALA A 170      -8.284 -30.650  20.860  1.00  0.63           H  
ATOM   2785  N   PRO A 171      -6.667 -33.836  21.800  1.00  0.64           N  
ATOM   2786  CA  PRO A 171      -6.935 -35.215  21.438  1.00  0.64           C  
ATOM   2787  C   PRO A 171      -8.286 -35.330  20.750  1.00  0.64           C  
ATOM   2788  O   PRO A 171      -8.500 -36.221  19.941  1.00  0.64           O  
ATOM   2789  CB  PRO A 171      -6.895 -35.930  22.800  1.00  0.64           C  
ATOM   2790  CG  PRO A 171      -7.120 -34.831  23.826  1.00  0.64           C  
ATOM   2791  CD  PRO A 171      -6.470 -33.625  23.240  1.00  0.64           C  
ATOM   2792  HA  PRO A 171      -6.135 -35.577  20.794  1.00  0.64           H  
ATOM   2793 1HB  PRO A 171      -7.655 -36.724  22.833  1.00  0.64           H  
ATOM   2794 2HB  PRO A 171      -5.918 -36.412  22.923  1.00  0.64           H  
ATOM   2795 1HG  PRO A 171      -8.198 -34.698  24.018  1.00  0.64           H  
ATOM   2796 2HG  PRO A 171      -6.659 -35.086  24.782  1.00  0.64           H  
ATOM   2797 1HD  PRO A 171      -6.974 -32.745  23.635  1.00  0.64           H  
ATOM   2798 2HD  PRO A 171      -5.404 -33.630  23.463  1.00  0.64           H  
ATOM   2799  N   GLU A 172      -9.172 -34.381  21.015  1.00  0.66           N  
ATOM   2800  CA  GLU A 172     -10.482 -34.340  20.389  1.00  0.66           C  
ATOM   2801  C   GLU A 172     -10.341 -34.226  18.867  1.00  0.66           C  
ATOM   2802  O   GLU A 172     -11.097 -34.851  18.111  1.00  0.66           O  
ATOM   2803  CB  GLU A 172     -11.255 -33.153  20.961  1.00  0.66           C  
ATOM   2804  CG  GLU A 172     -12.656 -33.016  20.497  1.00  0.66           C  
ATOM   2805  CD  GLU A 172     -13.366 -31.850  21.100  1.00  0.66           C  
ATOM   2806  OE1 GLU A 172     -12.753 -31.121  21.845  1.00  0.66           O  
ATOM   2807  OE2 GLU A 172     -14.522 -31.677  20.816  1.00  0.66           O  
ATOM   2808  H   GLU A 172      -8.944 -33.669  21.689  1.00  0.66           H  
ATOM   2809  HA  GLU A 172     -11.014 -35.264  20.608  1.00  0.66           H  
ATOM   2810 1HB  GLU A 172     -11.267 -33.221  22.049  1.00  0.66           H  
ATOM   2811 2HB  GLU A 172     -10.735 -32.228  20.699  1.00  0.66           H  
ATOM   2812 1HG  GLU A 172     -12.625 -32.882  19.446  1.00  0.66           H  
ATOM   2813 2HG  GLU A 172     -13.200 -33.927  20.711  1.00  0.66           H  
ATOM   2814  N   ILE A 173      -9.339 -33.447  18.438  1.00  0.70           N  
ATOM   2815  CA  ILE A 173      -9.058 -33.178  17.039  1.00  0.70           C  
ATOM   2816  C   ILE A 173      -8.380 -34.398  16.445  1.00  0.70           C  
ATOM   2817  O   ILE A 173      -8.735 -34.868  15.362  1.00  0.70           O  
ATOM   2818  CB  ILE A 173      -8.131 -31.962  16.887  1.00  0.70           C  
ATOM   2819  CG1 ILE A 173      -8.777 -30.711  17.396  1.00  0.70           C  
ATOM   2820  CG2 ILE A 173      -7.787 -31.773  15.396  1.00  0.70           C  
ATOM   2821  CD1 ILE A 173      -7.855 -29.595  17.564  1.00  0.70           C  
ATOM   2822  H   ILE A 173      -8.710 -33.035  19.121  1.00  0.70           H  
ATOM   2823  HA  ILE A 173      -9.985 -33.011  16.516  1.00  0.70           H  
ATOM   2824  HB  ILE A 173      -7.256 -32.128  17.456  1.00  0.70           H  
ATOM   2825 1HG1 ILE A 173      -9.498 -30.392  16.678  1.00  0.70           H  
ATOM   2826 2HG1 ILE A 173      -9.265 -30.913  18.350  1.00  0.70           H  
ATOM   2827 1HG2 ILE A 173      -7.121 -30.921  15.271  1.00  0.70           H  
ATOM   2828 2HG2 ILE A 173      -7.307 -32.670  15.020  1.00  0.70           H  
ATOM   2829 3HG2 ILE A 173      -8.710 -31.594  14.837  1.00  0.70           H  
ATOM   2830 1HD1 ILE A 173      -8.402 -28.729  17.901  1.00  0.70           H  
ATOM   2831 2HD1 ILE A 173      -7.100 -29.857  18.288  1.00  0.70           H  
ATOM   2832 3HD1 ILE A 173      -7.398 -29.388  16.614  1.00  0.70           H  
ATOM   2833  N   LEU A 174      -7.409 -34.937  17.185  1.00  0.77           N  
ATOM   2834  CA  LEU A 174      -6.660 -36.119  16.747  1.00  0.77           C  
ATOM   2835  C   LEU A 174      -7.571 -37.332  16.573  1.00  0.77           C  
ATOM   2836  O   LEU A 174      -7.323 -38.190  15.727  1.00  0.77           O  
ATOM   2837  CB  LEU A 174      -5.557 -36.444  17.747  1.00  0.77           C  
ATOM   2838  CG  LEU A 174      -4.401 -35.485  17.792  1.00  0.77           C  
ATOM   2839  CD1 LEU A 174      -3.543 -35.773  18.955  1.00  0.77           C  
ATOM   2840  CD2 LEU A 174      -3.576 -35.676  16.532  1.00  0.77           C  
ATOM   2841  H   LEU A 174      -7.184 -34.489  18.078  1.00  0.77           H  
ATOM   2842  HA  LEU A 174      -6.201 -35.896  15.785  1.00  0.77           H  
ATOM   2843 1HB  LEU A 174      -5.994 -36.507  18.731  1.00  0.77           H  
ATOM   2844 2HB  LEU A 174      -5.154 -37.422  17.492  1.00  0.77           H  
ATOM   2845  HG  LEU A 174      -4.772 -34.467  17.877  1.00  0.77           H  
ATOM   2846 1HD1 LEU A 174      -2.728 -35.072  18.959  1.00  0.77           H  
ATOM   2847 2HD1 LEU A 174      -4.114 -35.658  19.859  1.00  0.77           H  
ATOM   2848 3HD1 LEU A 174      -3.160 -36.789  18.889  1.00  0.77           H  
ATOM   2849 1HD2 LEU A 174      -2.724 -35.010  16.547  1.00  0.77           H  
ATOM   2850 2HD2 LEU A 174      -3.217 -36.709  16.488  1.00  0.77           H  
ATOM   2851 3HD2 LEU A 174      -4.188 -35.472  15.654  1.00  0.77           H  
ATOM   2852  N   LEU A 175      -8.647 -37.380  17.352  1.00  0.87           N  
ATOM   2853  CA  LEU A 175      -9.614 -38.455  17.269  1.00  0.87           C  
ATOM   2854  C   LEU A 175     -10.691 -38.229  16.177  1.00  0.87           C  
ATOM   2855  O   LEU A 175     -11.603 -39.052  16.045  1.00  0.87           O  
ATOM   2856  CB  LEU A 175     -10.260 -38.715  18.637  1.00  0.87           C  
ATOM   2857  CG  LEU A 175      -9.327 -39.266  19.755  1.00  0.87           C  
ATOM   2858  CD1 LEU A 175     -10.131 -39.384  21.075  1.00  0.87           C  
ATOM   2859  CD2 LEU A 175      -8.782 -40.604  19.314  1.00  0.87           C  
ATOM   2860  H   LEU A 175      -8.775 -36.668  18.068  1.00  0.87           H  
ATOM   2861  HA  LEU A 175      -9.070 -39.360  17.009  1.00  0.87           H  
ATOM   2862 1HB  LEU A 175     -10.712 -37.782  18.994  1.00  0.87           H  
ATOM   2863 2HB  LEU A 175     -11.030 -39.448  18.503  1.00  0.87           H  
ATOM   2864  HG  LEU A 175      -8.500 -38.591  19.920  1.00  0.87           H  
ATOM   2865 1HD1 LEU A 175      -9.489 -39.767  21.868  1.00  0.87           H  
ATOM   2866 2HD1 LEU A 175     -10.504 -38.402  21.352  1.00  0.87           H  
ATOM   2867 3HD1 LEU A 175     -10.975 -40.063  20.930  1.00  0.87           H  
ATOM   2868 1HD2 LEU A 175      -8.127 -41.011  20.084  1.00  0.87           H  
ATOM   2869 2HD2 LEU A 175      -9.613 -41.266  19.150  1.00  0.87           H  
ATOM   2870 3HD2 LEU A 175      -8.220 -40.484  18.385  1.00  0.87           H  
ATOM   2871  N   GLY A 176     -10.594 -37.134  15.400  1.00  0.98           N  
ATOM   2872  CA  GLY A 176     -11.525 -36.879  14.294  1.00  0.98           C  
ATOM   2873  C   GLY A 176     -12.836 -36.124  14.584  1.00  0.98           C  
ATOM   2874  O   GLY A 176     -13.760 -36.180  13.771  1.00  0.98           O  
ATOM   2875  H   GLY A 176      -9.837 -36.466  15.539  1.00  0.98           H  
ATOM   2876 1HA  GLY A 176     -10.977 -36.324  13.532  1.00  0.98           H  
ATOM   2877 2HA  GLY A 176     -11.768 -37.836  13.832  1.00  0.98           H  
ATOM   2878  N   CYS A 177     -12.934 -35.402  15.697  1.00  1.11           N  
ATOM   2879  CA  CYS A 177     -14.164 -34.666  16.024  1.00  1.11           C  
ATOM   2880  C   CYS A 177     -14.587 -33.623  14.968  1.00  1.11           C  
ATOM   2881  O   CYS A 177     -13.771 -32.887  14.419  1.00  1.11           O  
ATOM   2882  CB  CYS A 177     -14.012 -33.952  17.341  1.00  1.11           C  
ATOM   2883  SG  CYS A 177     -15.463 -33.088  17.864  1.00  1.11           S  
ATOM   2884  H   CYS A 177     -12.157 -35.351  16.360  1.00  1.11           H  
ATOM   2885  HA  CYS A 177     -14.967 -35.394  16.125  1.00  1.11           H  
ATOM   2886 1HB  CYS A 177     -13.722 -34.645  18.112  1.00  1.11           H  
ATOM   2887 2HB  CYS A 177     -13.220 -33.248  17.247  1.00  1.11           H  
ATOM   2888  HG  CYS A 177     -14.902 -32.434  18.912  1.00  1.11           H  
ATOM   2889  N   LYS A 178     -15.877 -33.580  14.647  1.00  1.20           N  
ATOM   2890  CA  LYS A 178     -16.382 -32.618  13.662  1.00  1.20           C  
ATOM   2891  C   LYS A 178     -16.476 -31.143  14.115  1.00  1.20           C  
ATOM   2892  O   LYS A 178     -16.248 -30.225  13.315  1.00  1.20           O  
ATOM   2893  CB  LYS A 178     -17.752 -33.070  13.188  1.00  1.20           C  
ATOM   2894  CG  LYS A 178     -17.736 -34.312  12.320  1.00  1.20           C  
ATOM   2895  CD  LYS A 178     -19.143 -34.705  11.883  1.00  1.20           C  
ATOM   2896  CE  LYS A 178     -19.114 -35.936  10.985  1.00  1.20           C  
ATOM   2897  NZ  LYS A 178     -20.481 -36.365  10.579  1.00  1.20           N  
ATOM   2898  H   LYS A 178     -16.518 -34.213  15.102  1.00  1.20           H  
ATOM   2899  HA  LYS A 178     -15.703 -32.644  12.808  1.00  1.20           H  
ATOM   2900 1HB  LYS A 178     -18.380 -33.274  14.053  1.00  1.20           H  
ATOM   2901 2HB  LYS A 178     -18.213 -32.274  12.637  1.00  1.20           H  
ATOM   2902 1HG  LYS A 178     -17.128 -34.123  11.435  1.00  1.20           H  
ATOM   2903 2HG  LYS A 178     -17.288 -35.137  12.875  1.00  1.20           H  
ATOM   2904 1HD  LYS A 178     -19.749 -34.923  12.763  1.00  1.20           H  
ATOM   2905 2HD  LYS A 178     -19.606 -33.879  11.344  1.00  1.20           H  
ATOM   2906 1HE  LYS A 178     -18.535 -35.708  10.091  1.00  1.20           H  
ATOM   2907 2HE  LYS A 178     -18.631 -36.755  11.519  1.00  1.20           H  
ATOM   2908 1HZ  LYS A 178     -20.416 -37.180   9.986  1.00  1.20           H  
ATOM   2909 2HZ  LYS A 178     -21.022 -36.590  11.402  1.00  1.20           H  
ATOM   2910 3HZ  LYS A 178     -20.933 -35.617  10.073  1.00  1.20           H  
ATOM   2911  N   TYR A 179     -16.860 -30.902  15.371  1.00  1.23           N  
ATOM   2912  CA  TYR A 179     -17.060 -29.523  15.827  1.00  1.23           C  
ATOM   2913  C   TYR A 179     -16.333 -29.260  17.135  1.00  1.23           C  
ATOM   2914  O   TYR A 179     -16.214 -30.149  17.969  1.00  1.23           O  
ATOM   2915  CB  TYR A 179     -18.550 -29.222  15.987  1.00  1.23           C  
ATOM   2916  CG  TYR A 179     -19.384 -29.396  14.701  1.00  1.23           C  
ATOM   2917  CD1 TYR A 179     -19.965 -30.624  14.423  1.00  1.23           C  
ATOM   2918  CD2 TYR A 179     -19.558 -28.343  13.811  1.00  1.23           C  
ATOM   2919  CE1 TYR A 179     -20.722 -30.796  13.282  1.00  1.23           C  
ATOM   2920  CE2 TYR A 179     -20.315 -28.520  12.665  1.00  1.23           C  
ATOM   2921  CZ  TYR A 179     -20.899 -29.736  12.404  1.00  1.23           C  
ATOM   2922  OH  TYR A 179     -21.670 -29.914  11.274  1.00  1.23           O  
ATOM   2923  H   TYR A 179     -17.015 -31.670  16.008  1.00  1.23           H  
ATOM   2924  HA  TYR A 179     -16.642 -28.845  15.084  1.00  1.23           H  
ATOM   2925 1HB  TYR A 179     -18.967 -29.876  16.753  1.00  1.23           H  
ATOM   2926 2HB  TYR A 179     -18.673 -28.197  16.335  1.00  1.23           H  
ATOM   2927  HD1 TYR A 179     -19.831 -31.455  15.113  1.00  1.23           H  
ATOM   2928  HD2 TYR A 179     -19.102 -27.375  14.014  1.00  1.23           H  
ATOM   2929  HE1 TYR A 179     -21.181 -31.762  13.076  1.00  1.23           H  
ATOM   2930  HE2 TYR A 179     -20.455 -27.691  11.969  1.00  1.23           H  
ATOM   2931  HH  TYR A 179     -21.908 -29.049  10.901  1.00  1.23           H  
ATOM   2932  N   TYR A 180     -15.864 -28.028  17.331  1.00  1.20           N  
ATOM   2933  CA  TYR A 180     -15.082 -27.722  18.525  1.00  1.20           C  
ATOM   2934  C   TYR A 180     -15.547 -26.492  19.296  1.00  1.20           C  
ATOM   2935  O   TYR A 180     -16.124 -25.570  18.720  1.00  1.20           O  
ATOM   2936  CB  TYR A 180     -13.644 -27.527  18.108  1.00  1.20           C  
ATOM   2937  CG  TYR A 180     -13.095 -28.701  17.385  1.00  1.20           C  
ATOM   2938  CD1 TYR A 180     -13.205 -28.742  16.010  1.00  1.20           C  
ATOM   2939  CD2 TYR A 180     -12.519 -29.742  18.058  1.00  1.20           C  
ATOM   2940  CE1 TYR A 180     -12.721 -29.806  15.318  1.00  1.20           C  
ATOM   2941  CE2 TYR A 180     -12.038 -30.790  17.365  1.00  1.20           C  
ATOM   2942  CZ  TYR A 180     -12.132 -30.821  15.995  1.00  1.20           C  
ATOM   2943  OH  TYR A 180     -11.615 -31.863  15.302  1.00  1.20           O  
ATOM   2944  H   TYR A 180     -16.021 -27.319  16.634  1.00  1.20           H  
ATOM   2945  HA  TYR A 180     -15.143 -28.574  19.207  1.00  1.20           H  
ATOM   2946 1HB  TYR A 180     -13.559 -26.655  17.465  1.00  1.20           H  
ATOM   2947 2HB  TYR A 180     -13.042 -27.339  18.985  1.00  1.20           H  
ATOM   2948  HD1 TYR A 180     -13.674 -27.920  15.483  1.00  1.20           H  
ATOM   2949  HD2 TYR A 180     -12.444 -29.730  19.144  1.00  1.20           H  
ATOM   2950  HE1 TYR A 180     -12.797 -29.842  14.231  1.00  1.20           H  
ATOM   2951  HE2 TYR A 180     -11.572 -31.611  17.893  1.00  1.20           H  
ATOM   2952  HH  TYR A 180     -12.288 -32.204  14.701  1.00  1.20           H  
ATOM   2953  N   SER A 181     -15.276 -26.507  20.604  1.00  1.10           N  
ATOM   2954  CA  SER A 181     -15.576 -25.417  21.535  1.00  1.10           C  
ATOM   2955  C   SER A 181     -14.298 -24.739  22.022  1.00  1.10           C  
ATOM   2956  O   SER A 181     -13.187 -25.184  21.713  1.00  1.10           O  
ATOM   2957  CB  SER A 181     -16.299 -25.921  22.766  1.00  1.10           C  
ATOM   2958  OG  SER A 181     -15.409 -26.546  23.648  1.00  1.10           O  
ATOM   2959  H   SER A 181     -14.820 -27.333  20.977  1.00  1.10           H  
ATOM   2960  HA  SER A 181     -16.194 -24.682  21.026  1.00  1.10           H  
ATOM   2961 1HB  SER A 181     -16.805 -25.098  23.266  1.00  1.10           H  
ATOM   2962 2HB  SER A 181     -17.064 -26.635  22.459  1.00  1.10           H  
ATOM   2963  HG  SER A 181     -15.963 -26.953  24.333  1.00  1.10           H  
ATOM   2964  N   THR A 182     -14.482 -23.726  22.878  1.00  0.98           N  
ATOM   2965  CA  THR A 182     -13.420 -22.946  23.527  1.00  0.98           C  
ATOM   2966  C   THR A 182     -12.468 -23.817  24.326  1.00  0.98           C  
ATOM   2967  O   THR A 182     -11.329 -23.425  24.603  1.00  0.98           O  
ATOM   2968  CB  THR A 182     -14.025 -21.872  24.430  1.00  0.98           C  
ATOM   2969  OG1 THR A 182     -13.006 -20.929  24.810  1.00  0.98           O  
ATOM   2970  CG2 THR A 182     -14.638 -22.485  25.680  1.00  0.98           C  
ATOM   2971  H   THR A 182     -15.436 -23.460  23.079  1.00  0.98           H  
ATOM   2972  HA  THR A 182     -12.834 -22.438  22.788  1.00  0.98           H  
ATOM   2973  HB  THR A 182     -14.796 -21.353  23.876  1.00  0.98           H  
ATOM   2974  HG1 THR A 182     -12.876 -20.294  24.095  1.00  0.98           H  
ATOM   2975 1HG2 THR A 182     -15.071 -21.694  26.294  1.00  0.98           H  
ATOM   2976 2HG2 THR A 182     -15.417 -23.193  25.395  1.00  0.98           H  
ATOM   2977 3HG2 THR A 182     -13.874 -22.999  26.254  1.00  0.98           H  
ATOM   2978  N   ALA A 183     -12.928 -25.005  24.682  1.00  0.86           N  
ATOM   2979  CA  ALA A 183     -12.150 -25.944  25.432  1.00  0.86           C  
ATOM   2980  C   ALA A 183     -10.863 -26.301  24.697  1.00  0.86           C  
ATOM   2981  O   ALA A 183      -9.854 -26.623  25.327  1.00  0.86           O  
ATOM   2982  CB  ALA A 183     -12.987 -27.153  25.660  1.00  0.86           C  
ATOM   2983  H   ALA A 183     -13.861 -25.302  24.389  1.00  0.86           H  
ATOM   2984  HA  ALA A 183     -11.885 -25.490  26.389  1.00  0.86           H  
ATOM   2985 1HB  ALA A 183     -12.472 -27.870  26.225  1.00  0.86           H  
ATOM   2986 2HB  ALA A 183     -13.899 -26.874  26.190  1.00  0.86           H  
ATOM   2987 3HB  ALA A 183     -13.244 -27.566  24.691  1.00  0.86           H  
ATOM   2988  N   VAL A 184     -10.897 -26.293  23.359  1.00  0.76           N  
ATOM   2989  CA  VAL A 184      -9.706 -26.631  22.600  1.00  0.76           C  
ATOM   2990  C   VAL A 184      -8.644 -25.569  22.797  1.00  0.76           C  
ATOM   2991  O   VAL A 184      -7.477 -25.896  23.021  1.00  0.76           O  
ATOM   2992  CB  VAL A 184     -10.010 -26.771  21.109  1.00  0.76           C  
ATOM   2993  CG1 VAL A 184      -8.720 -26.932  20.331  1.00  0.76           C  
ATOM   2994  CG2 VAL A 184     -10.890 -27.963  20.885  1.00  0.76           C  
ATOM   2995  H   VAL A 184     -11.743 -26.006  22.865  1.00  0.76           H  
ATOM   2996  HA  VAL A 184      -9.322 -27.584  22.964  1.00  0.76           H  
ATOM   2997  HB  VAL A 184     -10.510 -25.865  20.754  1.00  0.76           H  
ATOM   2998 1HG1 VAL A 184      -8.955 -27.011  19.278  1.00  0.76           H  
ATOM   2999 2HG1 VAL A 184      -8.082 -26.059  20.494  1.00  0.76           H  
ATOM   3000 3HG1 VAL A 184      -8.196 -27.825  20.660  1.00  0.76           H  
ATOM   3001 1HG2 VAL A 184     -11.078 -28.043  19.833  1.00  0.76           H  
ATOM   3002 2HG2 VAL A 184     -10.391 -28.867  21.231  1.00  0.76           H  
ATOM   3003 3HG2 VAL A 184     -11.831 -27.836  21.428  1.00  0.76           H  
ATOM   3004  N   ASP A 185      -9.040 -24.292  22.724  1.00  0.69           N  
ATOM   3005  CA  ASP A 185      -8.074 -23.215  22.906  1.00  0.69           C  
ATOM   3006  C   ASP A 185      -7.462 -23.286  24.305  1.00  0.69           C  
ATOM   3007  O   ASP A 185      -6.264 -23.055  24.480  1.00  0.69           O  
ATOM   3008  CB  ASP A 185      -8.698 -21.846  22.676  1.00  0.69           C  
ATOM   3009  CG  ASP A 185      -9.016 -21.473  21.190  1.00  0.69           C  
ATOM   3010  OD1 ASP A 185      -8.583 -22.148  20.277  1.00  0.69           O  
ATOM   3011  OD2 ASP A 185      -9.658 -20.458  20.988  1.00  0.69           O  
ATOM   3012  H   ASP A 185     -10.016 -24.082  22.564  1.00  0.69           H  
ATOM   3013  HA  ASP A 185      -7.271 -23.345  22.178  1.00  0.69           H  
ATOM   3014 1HB  ASP A 185      -9.629 -21.790  23.250  1.00  0.69           H  
ATOM   3015 2HB  ASP A 185      -8.033 -21.100  23.079  1.00  0.69           H  
ATOM   3016  N   ILE A 186      -8.276 -23.665  25.293  1.00  0.64           N  
ATOM   3017  CA  ILE A 186      -7.779 -23.839  26.655  1.00  0.64           C  
ATOM   3018  C   ILE A 186      -6.729 -24.943  26.733  1.00  0.64           C  
ATOM   3019  O   ILE A 186      -5.697 -24.782  27.396  1.00  0.64           O  
ATOM   3020  CB  ILE A 186      -8.934 -24.147  27.619  1.00  0.64           C  
ATOM   3021  CG1 ILE A 186      -9.821 -22.944  27.751  1.00  0.64           C  
ATOM   3022  CG2 ILE A 186      -8.399 -24.584  28.958  1.00  0.64           C  
ATOM   3023  CD1 ILE A 186      -9.096 -21.781  28.375  1.00  0.64           C  
ATOM   3024  H   ILE A 186      -9.269 -23.813  25.091  1.00  0.64           H  
ATOM   3025  HA  ILE A 186      -7.314 -22.907  26.969  1.00  0.64           H  
ATOM   3026  HB  ILE A 186      -9.536 -24.949  27.210  1.00  0.64           H  
ATOM   3027 1HG1 ILE A 186     -10.167 -22.650  26.761  1.00  0.64           H  
ATOM   3028 2HG1 ILE A 186     -10.691 -23.191  28.366  1.00  0.64           H  
ATOM   3029 1HG2 ILE A 186      -9.221 -24.814  29.626  1.00  0.64           H  
ATOM   3030 2HG2 ILE A 186      -7.783 -25.471  28.825  1.00  0.64           H  
ATOM   3031 3HG2 ILE A 186      -7.803 -23.782  29.377  1.00  0.64           H  
ATOM   3032 1HD1 ILE A 186      -9.763 -20.953  28.428  1.00  0.64           H  
ATOM   3033 2HD1 ILE A 186      -8.763 -22.053  29.381  1.00  0.64           H  
ATOM   3034 3HD1 ILE A 186      -8.240 -21.523  27.769  1.00  0.64           H  
ATOM   3035  N   TRP A 187      -6.970 -26.048  26.029  1.00  0.61           N  
ATOM   3036  CA  TRP A 187      -6.036 -27.163  26.026  1.00  0.61           C  
ATOM   3037  C   TRP A 187      -4.706 -26.675  25.442  1.00  0.61           C  
ATOM   3038  O   TRP A 187      -3.627 -26.939  25.997  1.00  0.61           O  
ATOM   3039  CB  TRP A 187      -6.601 -28.321  25.199  1.00  0.61           C  
ATOM   3040  CG  TRP A 187      -5.891 -29.615  25.405  1.00  0.61           C  
ATOM   3041  CD1 TRP A 187      -6.208 -30.497  26.377  1.00  0.61           C  
ATOM   3042  CD2 TRP A 187      -4.786 -30.194  24.694  1.00  0.61           C  
ATOM   3043  NE1 TRP A 187      -5.382 -31.570  26.346  1.00  0.61           N  
ATOM   3044  CE2 TRP A 187      -4.507 -31.418  25.315  1.00  0.61           C  
ATOM   3045  CE3 TRP A 187      -4.019 -29.792  23.609  1.00  0.61           C  
ATOM   3046  CZ2 TRP A 187      -3.507 -32.232  24.885  1.00  0.61           C  
ATOM   3047  CZ3 TRP A 187      -3.014 -30.637  23.180  1.00  0.61           C  
ATOM   3048  CH2 TRP A 187      -2.775 -31.809  23.794  1.00  0.61           C  
ATOM   3049  H   TRP A 187      -7.850 -26.133  25.517  1.00  0.61           H  
ATOM   3050  HA  TRP A 187      -5.875 -27.495  27.049  1.00  0.61           H  
ATOM   3051 1HB  TRP A 187      -7.651 -28.454  25.446  1.00  0.61           H  
ATOM   3052 2HB  TRP A 187      -6.549 -28.068  24.140  1.00  0.61           H  
ATOM   3053  HD1 TRP A 187      -7.001 -30.355  27.106  1.00  0.61           H  
ATOM   3054  HE1 TRP A 187      -5.443 -32.337  27.034  1.00  0.61           H  
ATOM   3055  HE3 TRP A 187      -4.209 -28.841  23.104  1.00  0.61           H  
ATOM   3056  HZ2 TRP A 187      -3.287 -33.179  25.364  1.00  0.61           H  
ATOM   3057  HZ3 TRP A 187      -2.410 -30.343  22.334  1.00  0.61           H  
ATOM   3058  HH2 TRP A 187      -1.973 -32.426  23.415  1.00  0.61           H  
ATOM   3059  N   SER A 188      -4.792 -25.925  24.335  1.00  0.59           N  
ATOM   3060  CA  SER A 188      -3.599 -25.386  23.696  1.00  0.59           C  
ATOM   3061  C   SER A 188      -2.863 -24.439  24.653  1.00  0.59           C  
ATOM   3062  O   SER A 188      -1.637 -24.499  24.756  1.00  0.59           O  
ATOM   3063  CB  SER A 188      -3.958 -24.665  22.422  1.00  0.59           C  
ATOM   3064  OG  SER A 188      -4.477 -25.545  21.453  1.00  0.59           O  
ATOM   3065  H   SER A 188      -5.710 -25.748  23.923  1.00  0.59           H  
ATOM   3066  HA  SER A 188      -2.937 -26.215  23.444  1.00  0.59           H  
ATOM   3067 1HB  SER A 188      -4.687 -23.889  22.637  1.00  0.59           H  
ATOM   3068 2HB  SER A 188      -3.066 -24.178  22.028  1.00  0.59           H  
ATOM   3069  HG  SER A 188      -3.835 -26.282  21.344  1.00  0.59           H  
ATOM   3070  N   LEU A 189      -3.595 -23.600  25.405  1.00  0.58           N  
ATOM   3071  CA  LEU A 189      -2.924 -22.725  26.367  1.00  0.58           C  
ATOM   3072  C   LEU A 189      -2.212 -23.526  27.441  1.00  0.58           C  
ATOM   3073  O   LEU A 189      -1.128 -23.140  27.885  1.00  0.58           O  
ATOM   3074  CB  LEU A 189      -3.869 -21.708  27.018  1.00  0.58           C  
ATOM   3075  CG  LEU A 189      -4.342 -20.565  26.110  1.00  0.58           C  
ATOM   3076  CD1 LEU A 189      -5.312 -19.722  26.854  1.00  0.58           C  
ATOM   3077  CD2 LEU A 189      -3.135 -19.719  25.680  1.00  0.58           C  
ATOM   3078  H   LEU A 189      -4.607 -23.555  25.283  1.00  0.58           H  
ATOM   3079  HA  LEU A 189      -2.176 -22.154  25.830  1.00  0.58           H  
ATOM   3080 1HB  LEU A 189      -4.756 -22.243  27.367  1.00  0.58           H  
ATOM   3081 2HB  LEU A 189      -3.374 -21.272  27.882  1.00  0.58           H  
ATOM   3082  HG  LEU A 189      -4.842 -20.979  25.236  1.00  0.58           H  
ATOM   3083 1HD1 LEU A 189      -5.654 -18.904  26.221  1.00  0.58           H  
ATOM   3084 2HD1 LEU A 189      -6.156 -20.330  27.163  1.00  0.58           H  
ATOM   3085 3HD1 LEU A 189      -4.809 -19.315  27.726  1.00  0.58           H  
ATOM   3086 1HD2 LEU A 189      -3.472 -18.904  25.039  1.00  0.58           H  
ATOM   3087 2HD2 LEU A 189      -2.648 -19.309  26.566  1.00  0.58           H  
ATOM   3088 3HD2 LEU A 189      -2.435 -20.334  25.138  1.00  0.58           H  
ATOM   3089  N   GLY A 190      -2.791 -24.653  27.855  1.00  0.58           N  
ATOM   3090  CA  GLY A 190      -2.129 -25.498  28.836  1.00  0.58           C  
ATOM   3091  C   GLY A 190      -0.798 -26.000  28.298  1.00  0.58           C  
ATOM   3092  O   GLY A 190       0.216 -26.013  29.004  1.00  0.58           O  
ATOM   3093  H   GLY A 190      -3.712 -24.911  27.494  1.00  0.58           H  
ATOM   3094 1HA  GLY A 190      -1.943 -24.933  29.729  1.00  0.58           H  
ATOM   3095 2HA  GLY A 190      -2.776 -26.336  29.093  1.00  0.58           H  
ATOM   3096  N   CYS A 191      -0.776 -26.337  27.016  1.00  0.58           N  
ATOM   3097  CA  CYS A 191       0.440 -26.827  26.397  1.00  0.58           C  
ATOM   3098  C   CYS A 191       1.499 -25.726  26.362  1.00  0.58           C  
ATOM   3099  O   CYS A 191       2.667 -25.969  26.676  1.00  0.58           O  
ATOM   3100  CB  CYS A 191       0.138 -27.250  24.977  1.00  0.58           C  
ATOM   3101  SG  CYS A 191      -0.927 -28.611  24.876  1.00  0.58           S  
ATOM   3102  H   CYS A 191      -1.651 -26.307  26.485  1.00  0.58           H  
ATOM   3103  HA  CYS A 191       0.814 -27.671  26.971  1.00  0.58           H  
ATOM   3104 1HB  CYS A 191      -0.311 -26.443  24.440  1.00  0.58           H  
ATOM   3105 2HB  CYS A 191       1.067 -27.511  24.468  1.00  0.58           H  
ATOM   3106  HG  CYS A 191      -2.010 -27.991  25.412  1.00  0.58           H  
ATOM   3107  N   ILE A 192       1.069 -24.505  26.027  1.00  0.59           N  
ATOM   3108  CA  ILE A 192       1.946 -23.337  25.937  1.00  0.59           C  
ATOM   3109  C   ILE A 192       2.518 -23.011  27.304  1.00  0.59           C  
ATOM   3110  O   ILE A 192       3.709 -22.737  27.443  1.00  0.59           O  
ATOM   3111  CB  ILE A 192       1.185 -22.142  25.360  1.00  0.59           C  
ATOM   3112  CG1 ILE A 192       0.843 -22.466  23.918  1.00  0.59           C  
ATOM   3113  CG2 ILE A 192       2.020 -20.857  25.463  1.00  0.59           C  
ATOM   3114  CD1 ILE A 192      -0.153 -21.564  23.298  1.00  0.59           C  
ATOM   3115  H   ILE A 192       0.081 -24.396  25.786  1.00  0.59           H  
ATOM   3116  HA  ILE A 192       2.771 -23.576  25.265  1.00  0.59           H  
ATOM   3117  HB  ILE A 192       0.252 -22.014  25.901  1.00  0.59           H  
ATOM   3118 1HG1 ILE A 192       1.741 -22.415  23.362  1.00  0.59           H  
ATOM   3119 2HG1 ILE A 192       0.465 -23.484  23.866  1.00  0.59           H  
ATOM   3120 1HG2 ILE A 192       1.462 -20.021  25.045  1.00  0.59           H  
ATOM   3121 2HG2 ILE A 192       2.240 -20.661  26.501  1.00  0.59           H  
ATOM   3122 3HG2 ILE A 192       2.952 -20.981  24.916  1.00  0.59           H  
ATOM   3123 1HD1 ILE A 192      -0.331 -21.862  22.287  1.00  0.59           H  
ATOM   3124 2HD1 ILE A 192      -1.079 -21.619  23.846  1.00  0.59           H  
ATOM   3125 3HD1 ILE A 192       0.231 -20.574  23.325  1.00  0.59           H  
ATOM   3126  N   PHE A 193       1.664 -23.044  28.317  1.00  0.60           N  
ATOM   3127  CA  PHE A 193       2.083 -22.807  29.682  1.00  0.60           C  
ATOM   3128  C   PHE A 193       3.182 -23.777  30.052  1.00  0.60           C  
ATOM   3129  O   PHE A 193       4.259 -23.360  30.479  1.00  0.60           O  
ATOM   3130  CB  PHE A 193       0.867 -22.930  30.592  1.00  0.60           C  
ATOM   3131  CG  PHE A 193       1.074 -22.896  32.050  1.00  0.60           C  
ATOM   3132  CD1 PHE A 193       2.004 -22.085  32.627  1.00  0.60           C  
ATOM   3133  CD2 PHE A 193       0.240 -23.645  32.870  1.00  0.60           C  
ATOM   3134  CE1 PHE A 193       2.119 -22.050  33.987  1.00  0.60           C  
ATOM   3135  CE2 PHE A 193       0.346 -23.595  34.220  1.00  0.60           C  
ATOM   3136  CZ  PHE A 193       1.281 -22.809  34.777  1.00  0.60           C  
ATOM   3137  H   PHE A 193       0.684 -23.248  28.135  1.00  0.60           H  
ATOM   3138  HA  PHE A 193       2.474 -21.798  29.756  1.00  0.60           H  
ATOM   3139 1HB  PHE A 193       0.163 -22.149  30.337  1.00  0.60           H  
ATOM   3140 2HB  PHE A 193       0.368 -23.865  30.364  1.00  0.60           H  
ATOM   3141  HD1 PHE A 193       2.651 -21.479  31.994  1.00  0.60           H  
ATOM   3142  HD2 PHE A 193      -0.516 -24.272  32.417  1.00  0.60           H  
ATOM   3143  HE1 PHE A 193       2.867 -21.419  34.446  1.00  0.60           H  
ATOM   3144  HE2 PHE A 193      -0.320 -24.184  34.853  1.00  0.60           H  
ATOM   3145  HZ  PHE A 193       1.364 -22.780  35.854  1.00  0.60           H  
ATOM   3146  N   ALA A 194       2.944 -25.069  29.848  1.00  0.62           N  
ATOM   3147  CA  ALA A 194       3.951 -26.062  30.170  1.00  0.62           C  
ATOM   3148  C   ALA A 194       5.242 -25.826  29.383  1.00  0.62           C  
ATOM   3149  O   ALA A 194       6.347 -25.981  29.924  1.00  0.62           O  
ATOM   3150  CB  ALA A 194       3.408 -27.425  29.863  1.00  0.62           C  
ATOM   3151  H   ALA A 194       2.041 -25.370  29.476  1.00  0.62           H  
ATOM   3152  HA  ALA A 194       4.178 -25.987  31.233  1.00  0.62           H  
ATOM   3153 1HB  ALA A 194       4.142 -28.182  30.110  1.00  0.62           H  
ATOM   3154 2HB  ALA A 194       2.505 -27.588  30.434  1.00  0.62           H  
ATOM   3155 3HB  ALA A 194       3.180 -27.468  28.803  1.00  0.62           H  
ATOM   3156  N   GLU A 195       5.122 -25.429  28.107  1.00  0.65           N  
ATOM   3157  CA  GLU A 195       6.307 -25.165  27.303  1.00  0.65           C  
ATOM   3158  C   GLU A 195       7.120 -24.023  27.887  1.00  0.65           C  
ATOM   3159  O   GLU A 195       8.347 -24.129  27.964  1.00  0.65           O  
ATOM   3160  CB  GLU A 195       5.951 -24.920  25.822  1.00  0.65           C  
ATOM   3161  CG  GLU A 195       7.162 -24.655  24.885  1.00  0.65           C  
ATOM   3162  CD  GLU A 195       6.807 -24.661  23.398  1.00  0.65           C  
ATOM   3163  OE1 GLU A 195       5.675 -24.935  23.080  1.00  0.65           O  
ATOM   3164  OE2 GLU A 195       7.661 -24.388  22.586  1.00  0.65           O  
ATOM   3165  H   GLU A 195       4.200 -25.342  27.682  1.00  0.65           H  
ATOM   3166  HA  GLU A 195       6.927 -26.048  27.345  1.00  0.65           H  
ATOM   3167 1HB  GLU A 195       5.406 -25.782  25.437  1.00  0.65           H  
ATOM   3168 2HB  GLU A 195       5.287 -24.059  25.752  1.00  0.65           H  
ATOM   3169 1HG  GLU A 195       7.573 -23.697  25.140  1.00  0.65           H  
ATOM   3170 2HG  GLU A 195       7.924 -25.374  25.072  1.00  0.65           H  
ATOM   3171  N   MET A 196       6.453 -22.957  28.357  1.00  0.68           N  
ATOM   3172  CA  MET A 196       7.166 -21.827  28.954  1.00  0.68           C  
ATOM   3173  C   MET A 196       7.884 -22.247  30.235  1.00  0.68           C  
ATOM   3174  O   MET A 196       9.012 -21.831  30.496  1.00  0.68           O  
ATOM   3175  CB  MET A 196       6.208 -20.675  29.284  1.00  0.68           C  
ATOM   3176  CG  MET A 196       5.615 -19.881  28.101  1.00  0.68           C  
ATOM   3177  SD  MET A 196       4.685 -18.380  28.618  1.00  0.68           S  
ATOM   3178  CE  MET A 196       3.086 -18.968  29.212  1.00  0.68           C  
ATOM   3179  H   MET A 196       5.436 -22.923  28.259  1.00  0.68           H  
ATOM   3180  HA  MET A 196       7.921 -21.479  28.256  1.00  0.68           H  
ATOM   3181 1HB  MET A 196       5.382 -21.054  29.890  1.00  0.68           H  
ATOM   3182 2HB  MET A 196       6.745 -19.967  29.870  1.00  0.68           H  
ATOM   3183 1HG  MET A 196       6.420 -19.551  27.472  1.00  0.68           H  
ATOM   3184 2HG  MET A 196       4.958 -20.521  27.514  1.00  0.68           H  
ATOM   3185 1HE  MET A 196       2.487 -18.119  29.539  1.00  0.68           H  
ATOM   3186 2HE  MET A 196       2.567 -19.487  28.418  1.00  0.68           H  
ATOM   3187 3HE  MET A 196       3.230 -19.640  30.041  1.00  0.68           H  
ATOM   3188  N   VAL A 197       7.252 -23.126  31.005  1.00  0.71           N  
ATOM   3189  CA  VAL A 197       7.814 -23.622  32.256  1.00  0.71           C  
ATOM   3190  C   VAL A 197       9.044 -24.496  32.063  1.00  0.71           C  
ATOM   3191  O   VAL A 197      10.063 -24.312  32.745  1.00  0.71           O  
ATOM   3192  CB  VAL A 197       6.755 -24.459  32.985  1.00  0.71           C  
ATOM   3193  CG1 VAL A 197       7.348 -25.128  34.164  1.00  0.71           C  
ATOM   3194  CG2 VAL A 197       5.628 -23.593  33.405  1.00  0.71           C  
ATOM   3195  H   VAL A 197       6.315 -23.428  30.728  1.00  0.71           H  
ATOM   3196  HA  VAL A 197       8.097 -22.776  32.872  1.00  0.71           H  
ATOM   3197  HB  VAL A 197       6.399 -25.223  32.308  1.00  0.71           H  
ATOM   3198 1HG1 VAL A 197       6.620 -25.736  34.648  1.00  0.71           H  
ATOM   3199 2HG1 VAL A 197       8.174 -25.752  33.853  1.00  0.71           H  
ATOM   3200 3HG1 VAL A 197       7.693 -24.365  34.831  1.00  0.71           H  
ATOM   3201 1HG2 VAL A 197       4.887 -24.204  33.874  1.00  0.71           H  
ATOM   3202 2HG2 VAL A 197       5.992 -22.844  34.102  1.00  0.71           H  
ATOM   3203 3HG2 VAL A 197       5.199 -23.106  32.561  1.00  0.71           H  
ATOM   3204  N   THR A 198       8.939 -25.441  31.128  1.00  0.73           N  
ATOM   3205  CA  THR A 198       9.986 -26.417  30.877  1.00  0.73           C  
ATOM   3206  C   THR A 198      10.897 -26.123  29.679  1.00  0.73           C  
ATOM   3207  O   THR A 198      11.886 -26.826  29.472  1.00  0.73           O  
ATOM   3208  CB  THR A 198       9.343 -27.807  30.747  1.00  0.73           C  
ATOM   3209  OG1 THR A 198       8.392 -27.816  29.673  1.00  0.73           O  
ATOM   3210  CG2 THR A 198       8.642 -28.171  32.003  1.00  0.73           C  
ATOM   3211  H   THR A 198       8.067 -25.516  30.600  1.00  0.73           H  
ATOM   3212  HA  THR A 198      10.624 -26.442  31.758  1.00  0.73           H  
ATOM   3213  HB  THR A 198      10.117 -28.540  30.551  1.00  0.73           H  
ATOM   3214  HG1 THR A 198       7.710 -27.117  29.824  1.00  0.73           H  
ATOM   3215 1HG2 THR A 198       8.207 -29.160  31.875  1.00  0.73           H  
ATOM   3216 2HG2 THR A 198       9.345 -28.181  32.835  1.00  0.73           H  
ATOM   3217 3HG2 THR A 198       7.857 -27.448  32.197  1.00  0.73           H  
ATOM   3218  N   ARG A 199      10.593 -25.069  28.913  1.00  0.75           N  
ATOM   3219  CA  ARG A 199      11.367 -24.640  27.741  1.00  0.75           C  
ATOM   3220  C   ARG A 199      11.478 -25.753  26.698  1.00  0.75           C  
ATOM   3221  O   ARG A 199      12.516 -25.946  26.059  1.00  0.75           O  
ATOM   3222  CB  ARG A 199      12.749 -24.146  28.160  1.00  0.75           C  
ATOM   3223  CG  ARG A 199      12.730 -22.830  28.972  1.00  0.75           C  
ATOM   3224  CD  ARG A 199      12.626 -23.096  30.450  1.00  0.75           C  
ATOM   3225  NE  ARG A 199      13.848 -23.729  30.956  1.00  0.75           N  
ATOM   3226  CZ  ARG A 199      13.982 -24.417  32.118  1.00  0.75           C  
ATOM   3227  NH1 ARG A 199      12.972 -24.612  32.949  1.00  0.75           N  
ATOM   3228  NH2 ARG A 199      15.169 -24.916  32.429  1.00  0.75           N  
ATOM   3229  H   ARG A 199       9.751 -24.543  29.115  1.00  0.75           H  
ATOM   3230  HA  ARG A 199      10.841 -23.800  27.283  1.00  0.75           H  
ATOM   3231 1HB  ARG A 199      13.265 -24.898  28.749  1.00  0.75           H  
ATOM   3232 2HB  ARG A 199      13.351 -23.965  27.269  1.00  0.75           H  
ATOM   3233 1HG  ARG A 199      13.640 -22.258  28.785  1.00  0.75           H  
ATOM   3234 2HG  ARG A 199      11.860 -22.233  28.680  1.00  0.75           H  
ATOM   3235 1HD  ARG A 199      12.486 -22.151  30.971  1.00  0.75           H  
ATOM   3236 2HD  ARG A 199      11.786 -23.735  30.668  1.00  0.75           H  
ATOM   3237  HE  ARG A 199      14.678 -23.641  30.381  1.00  0.75           H  
ATOM   3238 1HH1 ARG A 199      12.021 -24.261  32.753  1.00  0.75           H  
ATOM   3239 2HH1 ARG A 199      13.136 -25.133  33.794  1.00  0.75           H  
ATOM   3240 1HH2 ARG A 199      15.953 -24.779  31.804  1.00  0.75           H  
ATOM   3241 2HH2 ARG A 199      15.290 -25.434  33.286  1.00  0.75           H  
ATOM   3242  N   ARG A 200      10.389 -26.495  26.562  1.00  0.75           N  
ATOM   3243  CA  ARG A 200      10.273 -27.606  25.613  1.00  0.75           C  
ATOM   3244  C   ARG A 200       8.812 -27.883  25.329  1.00  0.75           C  
ATOM   3245  O   ARG A 200       7.981 -27.767  26.221  1.00  0.75           O  
ATOM   3246  CB  ARG A 200      10.897 -28.871  26.190  1.00  0.75           C  
ATOM   3247  CG  ARG A 200      10.164 -29.392  27.418  1.00  0.75           C  
ATOM   3248  CD  ARG A 200      10.796 -30.598  28.037  1.00  0.75           C  
ATOM   3249  NE  ARG A 200      10.033 -31.086  29.213  1.00  0.75           N  
ATOM   3250  CZ  ARG A 200      10.399 -32.137  29.985  1.00  0.75           C  
ATOM   3251  NH1 ARG A 200      11.502 -32.796  29.695  1.00  0.75           N  
ATOM   3252  NH2 ARG A 200       9.669 -32.526  31.036  1.00  0.75           N  
ATOM   3253  H   ARG A 200       9.592 -26.205  27.128  1.00  0.75           H  
ATOM   3254  HA  ARG A 200      10.774 -27.334  24.685  1.00  0.75           H  
ATOM   3255 1HB  ARG A 200      10.893 -29.658  25.440  1.00  0.75           H  
ATOM   3256 2HB  ARG A 200      11.933 -28.680  26.472  1.00  0.75           H  
ATOM   3257 1HG  ARG A 200      10.178 -28.606  28.144  1.00  0.75           H  
ATOM   3258 2HG  ARG A 200       9.130 -29.629  27.158  1.00  0.75           H  
ATOM   3259 1HD  ARG A 200      10.841 -31.399  27.302  1.00  0.75           H  
ATOM   3260 2HD  ARG A 200      11.803 -30.345  28.366  1.00  0.75           H  
ATOM   3261  HE  ARG A 200       9.181 -30.593  29.457  1.00  0.75           H  
ATOM   3262 1HH1 ARG A 200      12.065 -32.516  28.904  1.00  0.75           H  
ATOM   3263 2HH1 ARG A 200      11.785 -33.580  30.263  1.00  0.75           H  
ATOM   3264 1HH2 ARG A 200       8.798 -32.047  31.313  1.00  0.75           H  
ATOM   3265 2HH2 ARG A 200       9.975 -33.310  31.591  1.00  0.75           H  
ATOM   3266  N   ALA A 201       8.483 -28.338  24.132  1.00  0.74           N  
ATOM   3267  CA  ALA A 201       7.081 -28.651  23.889  1.00  0.74           C  
ATOM   3268  C   ALA A 201       6.629 -29.742  24.838  1.00  0.74           C  
ATOM   3269  O   ALA A 201       7.359 -30.699  25.087  1.00  0.74           O  
ATOM   3270  CB  ALA A 201       6.860 -29.079  22.452  1.00  0.74           C  
ATOM   3271  H   ALA A 201       9.173 -28.436  23.403  1.00  0.74           H  
ATOM   3272  HA  ALA A 201       6.489 -27.756  24.088  1.00  0.74           H  
ATOM   3273 1HB  ALA A 201       5.801 -29.294  22.291  1.00  0.74           H  
ATOM   3274 2HB  ALA A 201       7.172 -28.271  21.794  1.00  0.74           H  
ATOM   3275 3HB  ALA A 201       7.444 -29.971  22.239  1.00  0.74           H  
ATOM   3276  N   LEU A 202       5.400 -29.625  25.324  1.00  0.73           N  
ATOM   3277  CA  LEU A 202       4.810 -30.630  26.197  1.00  0.73           C  
ATOM   3278  C   LEU A 202       4.523 -31.916  25.457  1.00  0.73           C  
ATOM   3279  O   LEU A 202       4.835 -33.019  25.931  1.00  0.73           O  
ATOM   3280  CB  LEU A 202       3.522 -30.093  26.805  1.00  0.73           C  
ATOM   3281  CG  LEU A 202       2.770 -31.024  27.744  1.00  0.73           C  
ATOM   3282  CD1 LEU A 202       3.615 -31.439  28.873  1.00  0.73           C  
ATOM   3283  CD2 LEU A 202       1.570 -30.315  28.296  1.00  0.73           C  
ATOM   3284  H   LEU A 202       4.866 -28.799  25.095  1.00  0.73           H  
ATOM   3285  HA  LEU A 202       5.516 -30.840  26.998  1.00  0.73           H  
ATOM   3286 1HB  LEU A 202       3.758 -29.186  27.349  1.00  0.73           H  
ATOM   3287 2HB  LEU A 202       2.837 -29.833  25.995  1.00  0.73           H  
ATOM   3288  HG  LEU A 202       2.471 -31.909  27.199  1.00  0.73           H  
ATOM   3289 1HD1 LEU A 202       3.021 -32.096  29.486  1.00  0.73           H  
ATOM   3290 2HD1 LEU A 202       4.492 -31.969  28.505  1.00  0.73           H  
ATOM   3291 3HD1 LEU A 202       3.928 -30.571  29.449  1.00  0.73           H  
ATOM   3292 1HD2 LEU A 202       1.048 -31.000  28.953  1.00  0.73           H  
ATOM   3293 2HD2 LEU A 202       1.869 -29.452  28.849  1.00  0.73           H  
ATOM   3294 3HD2 LEU A 202       0.921 -30.005  27.493  1.00  0.73           H  
ATOM   3295  N   PHE A 203       3.947 -31.780  24.271  1.00  0.73           N  
ATOM   3296  CA  PHE A 203       3.571 -32.952  23.524  1.00  0.73           C  
ATOM   3297  C   PHE A 203       4.141 -32.972  22.094  1.00  0.73           C  
ATOM   3298  O   PHE A 203       3.377 -32.777  21.158  1.00  0.73           O  
ATOM   3299  CB  PHE A 203       2.049 -33.051  23.388  1.00  0.73           C  
ATOM   3300  CG  PHE A 203       1.212 -33.022  24.656  1.00  0.73           C  
ATOM   3301  CD1 PHE A 203       0.437 -31.928  24.926  1.00  0.73           C  
ATOM   3302  CD2 PHE A 203       1.172 -34.049  25.557  1.00  0.73           C  
ATOM   3303  CE1 PHE A 203      -0.371 -31.885  26.051  1.00  0.73           C  
ATOM   3304  CE2 PHE A 203       0.360 -33.975  26.675  1.00  0.73           C  
ATOM   3305  CZ  PHE A 203      -0.407 -32.905  26.910  1.00  0.73           C  
ATOM   3306  H   PHE A 203       3.738 -30.859  23.911  1.00  0.73           H  
ATOM   3307  HA  PHE A 203       3.927 -33.815  24.065  1.00  0.73           H  
ATOM   3308 1HB  PHE A 203       1.701 -32.233  22.750  1.00  0.73           H  
ATOM   3309 2HB  PHE A 203       1.817 -33.985  22.886  1.00  0.73           H  
ATOM   3310  HD1 PHE A 203       0.449 -31.092  24.222  1.00  0.73           H  
ATOM   3311  HD2 PHE A 203       1.765 -34.931  25.397  1.00  0.73           H  
ATOM   3312  HE1 PHE A 203      -0.987 -31.025  26.245  1.00  0.73           H  
ATOM   3313  HE2 PHE A 203       0.325 -34.773  27.355  1.00  0.73           H  
ATOM   3314  HZ  PHE A 203      -1.046 -32.867  27.790  1.00  0.73           H  
ATOM   3315  N   PRO A 204       5.449 -33.134  21.871  1.00  0.72           N  
ATOM   3316  CA  PRO A 204       6.057 -33.224  20.556  1.00  0.72           C  
ATOM   3317  C   PRO A 204       5.781 -34.566  19.879  1.00  0.72           C  
ATOM   3318  O   PRO A 204       5.532 -35.568  20.555  1.00  0.72           O  
ATOM   3319  CB  PRO A 204       7.536 -33.024  20.852  1.00  0.72           C  
ATOM   3320  CG  PRO A 204       7.702 -33.558  22.261  1.00  0.72           C  
ATOM   3321  CD  PRO A 204       6.409 -33.200  22.969  1.00  0.72           C  
ATOM   3322  HA  PRO A 204       5.666 -32.407  19.952  1.00  0.72           H  
ATOM   3323 1HB  PRO A 204       8.139 -33.568  20.110  1.00  0.72           H  
ATOM   3324 2HB  PRO A 204       7.797 -31.960  20.756  1.00  0.72           H  
ATOM   3325 1HG  PRO A 204       7.883 -34.641  22.238  1.00  0.72           H  
ATOM   3326 2HG  PRO A 204       8.579 -33.097  22.743  1.00  0.72           H  
ATOM   3327 1HD  PRO A 204       6.155 -33.969  23.691  1.00  0.72           H  
ATOM   3328 2HD  PRO A 204       6.516 -32.231  23.422  1.00  0.72           H  
ATOM   3329  N   GLY A 205       5.928 -34.594  18.555  1.00  0.73           N  
ATOM   3330  CA  GLY A 205       5.819 -35.806  17.734  1.00  0.73           C  
ATOM   3331  C   GLY A 205       5.905 -35.458  16.240  1.00  0.73           C  
ATOM   3332  O   GLY A 205       5.722 -34.298  15.851  1.00  0.73           O  
ATOM   3333  H   GLY A 205       6.127 -33.721  18.090  1.00  0.73           H  
ATOM   3334 1HA  GLY A 205       6.613 -36.506  17.997  1.00  0.73           H  
ATOM   3335 2HA  GLY A 205       4.869 -36.297  17.944  1.00  0.73           H  
ATOM   3336  N   ASP A 206       6.177 -36.461  15.386  1.00  0.74           N  
ATOM   3337  CA  ASP A 206       6.300 -36.205  13.941  1.00  0.74           C  
ATOM   3338  C   ASP A 206       5.063 -36.589  13.126  1.00  0.74           C  
ATOM   3339  O   ASP A 206       5.040 -36.452  11.901  1.00  0.74           O  
ATOM   3340  CB  ASP A 206       7.523 -36.938  13.393  1.00  0.74           C  
ATOM   3341  CG  ASP A 206       8.856 -36.374  13.934  1.00  0.74           C  
ATOM   3342  OD1 ASP A 206       8.900 -35.209  14.273  1.00  0.74           O  
ATOM   3343  OD2 ASP A 206       9.814 -37.107  13.986  1.00  0.74           O  
ATOM   3344  H   ASP A 206       6.305 -37.431  15.716  1.00  0.74           H  
ATOM   3345  HA  ASP A 206       6.464 -35.137  13.803  1.00  0.74           H  
ATOM   3346 1HB  ASP A 206       7.453 -37.997  13.668  1.00  0.74           H  
ATOM   3347 2HB  ASP A 206       7.527 -36.880  12.305  1.00  0.74           H  
ATOM   3348  N   SER A 207       4.046 -37.075  13.813  1.00  0.75           N  
ATOM   3349  CA  SER A 207       2.812 -37.529  13.185  1.00  0.75           C  
ATOM   3350  C   SER A 207       1.662 -37.541  14.163  1.00  0.75           C  
ATOM   3351  O   SER A 207       1.869 -37.503  15.375  1.00  0.75           O  
ATOM   3352  CB  SER A 207       2.985 -38.930  12.611  1.00  0.75           C  
ATOM   3353  OG  SER A 207       3.189 -39.910  13.635  1.00  0.75           O  
ATOM   3354  H   SER A 207       4.149 -37.139  14.812  1.00  0.75           H  
ATOM   3355  HA  SER A 207       2.564 -36.841  12.374  1.00  0.75           H  
ATOM   3356 1HB  SER A 207       2.097 -39.189  12.037  1.00  0.75           H  
ATOM   3357 2HB  SER A 207       3.828 -38.942  11.922  1.00  0.75           H  
ATOM   3358  HG  SER A 207       4.129 -39.835  13.887  1.00  0.75           H  
ATOM   3359  N   GLU A 208       0.452 -37.671  13.644  1.00  0.75           N  
ATOM   3360  CA  GLU A 208      -0.730 -37.754  14.490  1.00  0.75           C  
ATOM   3361  C   GLU A 208      -0.669 -38.955  15.420  1.00  0.75           C  
ATOM   3362  O   GLU A 208      -1.127 -38.887  16.558  1.00  0.75           O  
ATOM   3363  CB  GLU A 208      -1.970 -37.784  13.619  1.00  0.75           C  
ATOM   3364  CG  GLU A 208      -2.214 -36.467  12.936  1.00  0.75           C  
ATOM   3365  CD  GLU A 208      -3.356 -36.478  11.975  1.00  0.75           C  
ATOM   3366  OE1 GLU A 208      -3.815 -37.537  11.623  1.00  0.75           O  
ATOM   3367  OE2 GLU A 208      -3.790 -35.404  11.606  1.00  0.75           O  
ATOM   3368  H   GLU A 208       0.345 -37.696  12.639  1.00  0.75           H  
ATOM   3369  HA  GLU A 208      -0.776 -36.865  15.107  1.00  0.75           H  
ATOM   3370 1HB  GLU A 208      -1.868 -38.558  12.859  1.00  0.75           H  
ATOM   3371 2HB  GLU A 208      -2.843 -38.025  14.227  1.00  0.75           H  
ATOM   3372 1HG  GLU A 208      -2.401 -35.727  13.704  1.00  0.75           H  
ATOM   3373 2HG  GLU A 208      -1.306 -36.174  12.412  1.00  0.75           H  
ATOM   3374  N   ILE A 209      -0.098 -40.058  14.948  1.00  0.74           N  
ATOM   3375  CA  ILE A 209       0.019 -41.232  15.793  1.00  0.74           C  
ATOM   3376  C   ILE A 209       1.013 -40.966  16.916  1.00  0.74           C  
ATOM   3377  O   ILE A 209       0.715 -41.246  18.083  1.00  0.74           O  
ATOM   3378  CB  ILE A 209       0.442 -42.469  14.997  1.00  0.74           C  
ATOM   3379  CG1 ILE A 209      -0.673 -42.861  14.022  1.00  0.74           C  
ATOM   3380  CG2 ILE A 209       0.754 -43.613  15.949  1.00  0.74           C  
ATOM   3381  CD1 ILE A 209      -0.248 -43.895  13.006  1.00  0.74           C  
ATOM   3382  H   ILE A 209       0.264 -40.069  14.006  1.00  0.74           H  
ATOM   3383  HA  ILE A 209      -0.952 -41.436  16.241  1.00  0.74           H  
ATOM   3384  HB  ILE A 209       1.331 -42.235  14.408  1.00  0.74           H  
ATOM   3385 1HG1 ILE A 209      -1.514 -43.258  14.589  1.00  0.74           H  
ATOM   3386 2HG1 ILE A 209      -1.004 -41.969  13.489  1.00  0.74           H  
ATOM   3387 1HG2 ILE A 209       1.062 -44.487  15.379  1.00  0.74           H  
ATOM   3388 2HG2 ILE A 209       1.562 -43.315  16.616  1.00  0.74           H  
ATOM   3389 3HG2 ILE A 209      -0.133 -43.853  16.533  1.00  0.74           H  
ATOM   3390 1HD1 ILE A 209      -1.086 -44.124  12.347  1.00  0.74           H  
ATOM   3391 2HD1 ILE A 209       0.581 -43.504  12.414  1.00  0.74           H  
ATOM   3392 3HD1 ILE A 209       0.068 -44.802  13.518  1.00  0.74           H  
ATOM   3393  N   ASP A 210       2.189 -40.388  16.590  1.00  0.72           N  
ATOM   3394  CA  ASP A 210       3.152 -40.109  17.662  1.00  0.72           C  
ATOM   3395  C   ASP A 210       2.539 -39.174  18.684  1.00  0.72           C  
ATOM   3396  O   ASP A 210       2.719 -39.346  19.893  1.00  0.72           O  
ATOM   3397  CB  ASP A 210       4.404 -39.359  17.175  1.00  0.72           C  
ATOM   3398  CG  ASP A 210       5.417 -40.094  16.357  1.00  0.72           C  
ATOM   3399  OD1 ASP A 210       5.409 -41.301  16.270  1.00  0.72           O  
ATOM   3400  OD2 ASP A 210       6.250 -39.376  15.819  1.00  0.72           O  
ATOM   3401  H   ASP A 210       2.405 -40.154  15.618  1.00  0.72           H  
ATOM   3402  HA  ASP A 210       3.429 -41.043  18.150  1.00  0.72           H  
ATOM   3403 1HB  ASP A 210       4.069 -38.501  16.593  1.00  0.72           H  
ATOM   3404 2HB  ASP A 210       4.916 -38.956  18.047  1.00  0.72           H  
ATOM   3405  N   GLN A 211       1.792 -38.192  18.182  1.00  0.70           N  
ATOM   3406  CA  GLN A 211       1.186 -37.181  19.011  1.00  0.70           C  
ATOM   3407  C   GLN A 211       0.123 -37.778  19.906  1.00  0.70           C  
ATOM   3408  O   GLN A 211       0.041 -37.452  21.091  1.00  0.70           O  
ATOM   3409  CB  GLN A 211       0.548 -36.128  18.122  1.00  0.70           C  
ATOM   3410  CG  GLN A 211       0.080 -34.948  18.816  1.00  0.70           C  
ATOM   3411  CD  GLN A 211       1.187 -34.261  19.362  1.00  0.70           C  
ATOM   3412  OE1 GLN A 211       2.303 -34.349  18.842  1.00  0.70           O  
ATOM   3413  NE2 GLN A 211       0.948 -33.546  20.410  1.00  0.70           N  
ATOM   3414  H   GLN A 211       1.679 -38.119  17.172  1.00  0.70           H  
ATOM   3415  HA  GLN A 211       1.957 -36.726  19.632  1.00  0.70           H  
ATOM   3416 1HB  GLN A 211       1.267 -35.822  17.370  1.00  0.70           H  
ATOM   3417 2HB  GLN A 211      -0.303 -36.564  17.601  1.00  0.70           H  
ATOM   3418 1HG  GLN A 211      -0.471 -34.286  18.161  1.00  0.70           H  
ATOM   3419 2HG  GLN A 211      -0.542 -35.266  19.643  1.00  0.70           H  
ATOM   3420 1HE2 GLN A 211       1.719 -33.056  20.838  1.00  0.70           H  
ATOM   3421 2HE2 GLN A 211       0.025 -33.488  20.785  1.00  0.70           H  
ATOM   3422  N   LEU A 212      -0.651 -38.719  19.375  1.00  0.69           N  
ATOM   3423  CA  LEU A 212      -1.710 -39.301  20.166  1.00  0.69           C  
ATOM   3424  C   LEU A 212      -1.047 -40.073  21.309  1.00  0.69           C  
ATOM   3425  O   LEU A 212      -1.474 -39.974  22.459  1.00  0.69           O  
ATOM   3426  CB  LEU A 212      -2.553 -40.248  19.318  1.00  0.69           C  
ATOM   3427  CG  LEU A 212      -3.857 -40.714  19.957  1.00  0.69           C  
ATOM   3428  CD1 LEU A 212      -4.729 -39.455  20.152  1.00  0.69           C  
ATOM   3429  CD2 LEU A 212      -4.548 -41.737  19.083  1.00  0.69           C  
ATOM   3430  H   LEU A 212      -0.559 -38.981  18.394  1.00  0.69           H  
ATOM   3431  HA  LEU A 212      -2.333 -38.510  20.578  1.00  0.69           H  
ATOM   3432 1HB  LEU A 212      -2.799 -39.745  18.382  1.00  0.69           H  
ATOM   3433 2HB  LEU A 212      -1.952 -41.130  19.082  1.00  0.69           H  
ATOM   3434  HG  LEU A 212      -3.658 -41.158  20.934  1.00  0.69           H  
ATOM   3435 1HD1 LEU A 212      -5.671 -39.714  20.586  1.00  0.69           H  
ATOM   3436 2HD1 LEU A 212      -4.212 -38.740  20.792  1.00  0.69           H  
ATOM   3437 3HD1 LEU A 212      -4.911 -39.009  19.185  1.00  0.69           H  
ATOM   3438 1HD2 LEU A 212      -5.483 -42.043  19.555  1.00  0.69           H  
ATOM   3439 2HD2 LEU A 212      -4.760 -41.301  18.105  1.00  0.69           H  
ATOM   3440 3HD2 LEU A 212      -3.900 -42.604  18.962  1.00  0.69           H  
ATOM   3441  N   PHE A 213       0.051 -40.795  20.997  1.00  0.67           N  
ATOM   3442  CA  PHE A 213       0.792 -41.536  22.016  1.00  0.67           C  
ATOM   3443  C   PHE A 213       1.453 -40.639  23.034  1.00  0.67           C  
ATOM   3444  O   PHE A 213       1.406 -40.932  24.224  1.00  0.67           O  
ATOM   3445  CB  PHE A 213       1.849 -42.462  21.397  1.00  0.67           C  
ATOM   3446  CG  PHE A 213       1.348 -43.825  21.020  1.00  0.67           C  
ATOM   3447  CD1 PHE A 213       1.030 -44.160  19.724  1.00  0.67           C  
ATOM   3448  CD2 PHE A 213       1.225 -44.797  22.005  1.00  0.67           C  
ATOM   3449  CE1 PHE A 213       0.581 -45.436  19.413  1.00  0.67           C  
ATOM   3450  CE2 PHE A 213       0.781 -46.066  21.704  1.00  0.67           C  
ATOM   3451  CZ  PHE A 213       0.456 -46.389  20.406  1.00  0.67           C  
ATOM   3452  H   PHE A 213       0.361 -40.838  20.023  1.00  0.67           H  
ATOM   3453  HA  PHE A 213       0.097 -42.150  22.563  1.00  0.67           H  
ATOM   3454 1HB  PHE A 213       2.249 -41.988  20.497  1.00  0.67           H  
ATOM   3455 2HB  PHE A 213       2.674 -42.581  22.093  1.00  0.67           H  
ATOM   3456  HD1 PHE A 213       1.131 -43.415  18.950  1.00  0.67           H  
ATOM   3457  HD2 PHE A 213       1.483 -44.537  23.031  1.00  0.67           H  
ATOM   3458  HE1 PHE A 213       0.329 -45.687  18.384  1.00  0.67           H  
ATOM   3459  HE2 PHE A 213       0.684 -46.808  22.489  1.00  0.67           H  
ATOM   3460  HZ  PHE A 213       0.103 -47.391  20.164  1.00  0.67           H  
ATOM   3461  N   ARG A 214       2.016 -39.522  22.616  1.00  0.66           N  
ATOM   3462  CA  ARG A 214       2.637 -38.635  23.581  1.00  0.66           C  
ATOM   3463  C   ARG A 214       1.589 -38.049  24.534  1.00  0.66           C  
ATOM   3464  O   ARG A 214       1.813 -37.953  25.753  1.00  0.66           O  
ATOM   3465  CB  ARG A 214       3.397 -37.550  22.859  1.00  0.66           C  
ATOM   3466  CG  ARG A 214       3.996 -36.503  23.726  1.00  0.66           C  
ATOM   3467  CD  ARG A 214       5.019 -36.980  24.681  1.00  0.66           C  
ATOM   3468  NE  ARG A 214       5.439 -35.893  25.587  1.00  0.66           N  
ATOM   3469  CZ  ARG A 214       6.225 -36.031  26.667  1.00  0.66           C  
ATOM   3470  NH1 ARG A 214       6.722 -37.201  27.006  1.00  0.66           N  
ATOM   3471  NH2 ARG A 214       6.478 -34.956  27.378  1.00  0.66           N  
ATOM   3472  H   ARG A 214       2.054 -39.305  21.620  1.00  0.66           H  
ATOM   3473  HA  ARG A 214       3.350 -39.213  24.166  1.00  0.66           H  
ATOM   3474 1HB  ARG A 214       4.194 -37.993  22.262  1.00  0.66           H  
ATOM   3475 2HB  ARG A 214       2.722 -37.042  22.162  1.00  0.66           H  
ATOM   3476 1HG  ARG A 214       4.475 -35.789  23.064  1.00  0.66           H  
ATOM   3477 2HG  ARG A 214       3.214 -36.027  24.276  1.00  0.66           H  
ATOM   3478 1HD  ARG A 214       4.614 -37.791  25.283  1.00  0.66           H  
ATOM   3479 2HD  ARG A 214       5.894 -37.325  24.133  1.00  0.66           H  
ATOM   3480  HE  ARG A 214       5.089 -34.936  25.417  1.00  0.66           H  
ATOM   3481 1HH1 ARG A 214       6.517 -38.016  26.451  1.00  0.66           H  
ATOM   3482 2HH1 ARG A 214       7.305 -37.280  27.827  1.00  0.66           H  
ATOM   3483 1HH2 ARG A 214       6.061 -34.064  27.062  1.00  0.66           H  
ATOM   3484 2HH2 ARG A 214       7.057 -35.006  28.200  1.00  0.66           H  
ATOM   3485  N   ILE A 215       0.427 -37.683  23.994  1.00  0.66           N  
ATOM   3486  CA  ILE A 215      -0.621 -37.136  24.837  1.00  0.66           C  
ATOM   3487  C   ILE A 215      -1.132 -38.194  25.791  1.00  0.66           C  
ATOM   3488  O   ILE A 215      -1.227 -37.948  26.996  1.00  0.66           O  
ATOM   3489  CB  ILE A 215      -1.790 -36.591  24.005  1.00  0.66           C  
ATOM   3490  CG1 ILE A 215      -1.340 -35.384  23.207  1.00  0.66           C  
ATOM   3491  CG2 ILE A 215      -2.908 -36.169  24.922  1.00  0.66           C  
ATOM   3492  CD1 ILE A 215      -2.322 -34.986  22.162  1.00  0.66           C  
ATOM   3493  H   ILE A 215       0.275 -37.765  22.988  1.00  0.66           H  
ATOM   3494  HA  ILE A 215      -0.217 -36.337  25.426  1.00  0.66           H  
ATOM   3495  HB  ILE A 215      -2.135 -37.360  23.306  1.00  0.66           H  
ATOM   3496 1HG1 ILE A 215      -1.201 -34.555  23.882  1.00  0.66           H  
ATOM   3497 2HG1 ILE A 215      -0.386 -35.605  22.729  1.00  0.66           H  
ATOM   3498 1HG2 ILE A 215      -3.735 -35.775  24.336  1.00  0.66           H  
ATOM   3499 2HG2 ILE A 215      -3.248 -37.015  25.504  1.00  0.66           H  
ATOM   3500 3HG2 ILE A 215      -2.527 -35.399  25.587  1.00  0.66           H  
ATOM   3501 1HD1 ILE A 215      -1.960 -34.116  21.610  1.00  0.66           H  
ATOM   3502 2HD1 ILE A 215      -2.439 -35.824  21.490  1.00  0.66           H  
ATOM   3503 3HD1 ILE A 215      -3.279 -34.744  22.618  1.00  0.66           H  
ATOM   3504  N   PHE A 216      -1.426 -39.387  25.270  1.00  0.65           N  
ATOM   3505  CA  PHE A 216      -1.943 -40.446  26.117  1.00  0.65           C  
ATOM   3506  C   PHE A 216      -0.907 -40.882  27.167  1.00  0.65           C  
ATOM   3507  O   PHE A 216      -1.235 -41.068  28.332  1.00  0.65           O  
ATOM   3508  CB  PHE A 216      -2.474 -41.616  25.280  1.00  0.65           C  
ATOM   3509  CG  PHE A 216      -3.769 -41.247  24.441  1.00  0.65           C  
ATOM   3510  CD1 PHE A 216      -4.200 -39.944  24.334  1.00  0.65           C  
ATOM   3511  CD2 PHE A 216      -4.555 -42.206  23.823  1.00  0.65           C  
ATOM   3512  CE1 PHE A 216      -5.347 -39.616  23.635  1.00  0.65           C  
ATOM   3513  CE2 PHE A 216      -5.696 -41.893  23.118  1.00  0.65           C  
ATOM   3514  CZ  PHE A 216      -6.094 -40.596  23.030  1.00  0.65           C  
ATOM   3515  H   PHE A 216      -1.318 -39.555  24.270  1.00  0.65           H  
ATOM   3516  HA  PHE A 216      -2.791 -40.053  26.659  1.00  0.65           H  
ATOM   3517 1HB  PHE A 216      -1.698 -41.950  24.590  1.00  0.65           H  
ATOM   3518 2HB  PHE A 216      -2.724 -42.444  25.935  1.00  0.65           H  
ATOM   3519  HD1 PHE A 216      -3.626 -39.167  24.804  1.00  0.65           H  
ATOM   3520  HD2 PHE A 216      -4.289 -43.205  23.909  1.00  0.65           H  
ATOM   3521  HE1 PHE A 216      -5.657 -38.584  23.571  1.00  0.65           H  
ATOM   3522  HE2 PHE A 216      -6.284 -42.680  22.650  1.00  0.65           H  
ATOM   3523  HZ  PHE A 216      -7.001 -40.334  22.484  1.00  0.65           H  
ATOM   3524  N   ARG A 217       0.372 -40.951  26.813  1.00  0.64           N  
ATOM   3525  CA  ARG A 217       1.389 -41.324  27.798  1.00  0.64           C  
ATOM   3526  C   ARG A 217       1.464 -40.335  28.963  1.00  0.64           C  
ATOM   3527  O   ARG A 217       1.727 -40.723  30.102  1.00  0.64           O  
ATOM   3528  CB  ARG A 217       2.747 -41.461  27.130  1.00  0.64           C  
ATOM   3529  CG  ARG A 217       2.864 -42.718  26.271  1.00  0.64           C  
ATOM   3530  CD  ARG A 217       4.083 -42.765  25.451  1.00  0.64           C  
ATOM   3531  NE  ARG A 217       4.127 -43.981  24.650  1.00  0.64           N  
ATOM   3532  CZ  ARG A 217       4.926 -44.180  23.586  1.00  0.64           C  
ATOM   3533  NH1 ARG A 217       5.747 -43.233  23.193  1.00  0.64           N  
ATOM   3534  NH2 ARG A 217       4.886 -45.326  22.930  1.00  0.64           N  
ATOM   3535  H   ARG A 217       0.656 -40.786  25.853  1.00  0.64           H  
ATOM   3536  HA  ARG A 217       1.129 -42.292  28.194  1.00  0.64           H  
ATOM   3537 1HB  ARG A 217       2.926 -40.595  26.490  1.00  0.64           H  
ATOM   3538 2HB  ARG A 217       3.530 -41.486  27.885  1.00  0.64           H  
ATOM   3539 1HG  ARG A 217       2.910 -43.567  26.940  1.00  0.64           H  
ATOM   3540 2HG  ARG A 217       1.996 -42.826  25.628  1.00  0.64           H  
ATOM   3541 1HD  ARG A 217       4.096 -41.909  24.775  1.00  0.64           H  
ATOM   3542 2HD  ARG A 217       4.962 -42.744  26.092  1.00  0.64           H  
ATOM   3543  HE  ARG A 217       3.511 -44.735  24.923  1.00  0.64           H  
ATOM   3544 1HH1 ARG A 217       5.779 -42.356  23.691  1.00  0.64           H  
ATOM   3545 2HH1 ARG A 217       6.345 -43.383  22.394  1.00  0.64           H  
ATOM   3546 1HH2 ARG A 217       4.260 -46.060  23.227  1.00  0.64           H  
ATOM   3547 2HH2 ARG A 217       5.486 -45.470  22.131  1.00  0.64           H  
ATOM   3548  N   THR A 218       1.236 -39.053  28.680  1.00  0.63           N  
ATOM   3549  CA  THR A 218       1.289 -38.026  29.709  1.00  0.63           C  
ATOM   3550  C   THR A 218      -0.010 -37.929  30.522  1.00  0.63           C  
ATOM   3551  O   THR A 218       0.005 -37.987  31.753  1.00  0.63           O  
ATOM   3552  CB  THR A 218       1.518 -36.661  29.048  1.00  0.63           C  
ATOM   3553  OG1 THR A 218       2.734 -36.699  28.298  1.00  0.63           O  
ATOM   3554  CG2 THR A 218       1.575 -35.516  30.076  1.00  0.63           C  
ATOM   3555  H   THR A 218       1.061 -38.774  27.712  1.00  0.63           H  
ATOM   3556  HA  THR A 218       2.112 -38.254  30.386  1.00  0.63           H  
ATOM   3557  HB  THR A 218       0.706 -36.505  28.369  1.00  0.63           H  
ATOM   3558  HG1 THR A 218       2.556 -37.182  27.459  1.00  0.63           H  
ATOM   3559 1HG2 THR A 218       1.724 -34.568  29.558  1.00  0.63           H  
ATOM   3560 2HG2 THR A 218       0.643 -35.480  30.640  1.00  0.63           H  
ATOM   3561 3HG2 THR A 218       2.402 -35.695  30.751  1.00  0.63           H  
ATOM   3562  N   LEU A 219      -1.146 -37.820  29.829  1.00  0.63           N  
ATOM   3563  CA  LEU A 219      -2.432 -37.590  30.483  1.00  0.63           C  
ATOM   3564  C   LEU A 219      -3.186 -38.882  30.835  1.00  0.63           C  
ATOM   3565  O   LEU A 219      -4.061 -38.873  31.708  1.00  0.63           O  
ATOM   3566  CB  LEU A 219      -3.327 -36.753  29.567  1.00  0.63           C  
ATOM   3567  CG  LEU A 219      -2.824 -35.356  29.129  1.00  0.63           C  
ATOM   3568  CD1 LEU A 219      -3.861 -34.749  28.192  1.00  0.63           C  
ATOM   3569  CD2 LEU A 219      -2.596 -34.461  30.313  1.00  0.63           C  
ATOM   3570  H   LEU A 219      -1.114 -37.847  28.813  1.00  0.63           H  
ATOM   3571  HA  LEU A 219      -2.249 -37.037  31.402  1.00  0.63           H  
ATOM   3572 1HB  LEU A 219      -3.454 -37.314  28.662  1.00  0.63           H  
ATOM   3573 2HB  LEU A 219      -4.297 -36.627  30.041  1.00  0.63           H  
ATOM   3574  HG  LEU A 219      -1.890 -35.472  28.574  1.00  0.63           H  
ATOM   3575 1HD1 LEU A 219      -3.522 -33.774  27.847  1.00  0.63           H  
ATOM   3576 2HD1 LEU A 219      -4.014 -35.400  27.351  1.00  0.63           H  
ATOM   3577 3HD1 LEU A 219      -4.802 -34.639  28.725  1.00  0.63           H  
ATOM   3578 1HD2 LEU A 219      -2.249 -33.497  29.954  1.00  0.63           H  
ATOM   3579 2HD2 LEU A 219      -3.530 -34.330  30.861  1.00  0.63           H  
ATOM   3580 3HD2 LEU A 219      -1.846 -34.902  30.968  1.00  0.63           H  
ATOM   3581  N   GLY A 220      -2.872 -39.974  30.139  1.00  0.63           N  
ATOM   3582  CA  GLY A 220      -3.524 -41.268  30.302  1.00  0.63           C  
ATOM   3583  C   GLY A 220      -4.355 -41.656  29.094  1.00  0.63           C  
ATOM   3584  O   GLY A 220      -4.660 -40.836  28.241  1.00  0.63           O  
ATOM   3585  H   GLY A 220      -2.135 -39.946  29.448  1.00  0.63           H  
ATOM   3586 1HA  GLY A 220      -2.748 -42.020  30.438  1.00  0.63           H  
ATOM   3587 2HA  GLY A 220      -4.143 -41.263  31.196  1.00  0.63           H  
ATOM   3588  N   THR A 221      -4.710 -42.921  28.975  1.00  0.63           N  
ATOM   3589  CA  THR A 221      -5.497 -43.308  27.810  1.00  0.63           C  
ATOM   3590  C   THR A 221      -6.972 -43.055  28.145  1.00  0.63           C  
ATOM   3591  O   THR A 221      -7.436 -43.575  29.157  1.00  0.63           O  
ATOM   3592  CB  THR A 221      -5.269 -44.783  27.477  1.00  0.63           C  
ATOM   3593  OG1 THR A 221      -3.852 -44.965  27.255  1.00  0.63           O  
ATOM   3594  CG2 THR A 221      -6.025 -45.175  26.202  1.00  0.63           C  
ATOM   3595  H   THR A 221      -4.457 -43.588  29.690  1.00  0.63           H  
ATOM   3596  HA  THR A 221      -5.171 -42.715  26.963  1.00  0.63           H  
ATOM   3597  HB  THR A 221      -5.596 -45.408  28.306  1.00  0.63           H  
ATOM   3598  HG1 THR A 221      -3.676 -45.806  26.756  1.00  0.63           H  
ATOM   3599 1HG2 THR A 221      -5.828 -46.225  25.970  1.00  0.63           H  
ATOM   3600 2HG2 THR A 221      -7.098 -45.029  26.352  1.00  0.63           H  
ATOM   3601 3HG2 THR A 221      -5.690 -44.558  25.377  1.00  0.63           H  
ATOM   3602  N   PRO A 222      -7.719 -42.245  27.379  1.00  0.65           N  
ATOM   3603  CA  PRO A 222      -9.099 -41.925  27.631  1.00  0.65           C  
ATOM   3604  C   PRO A 222     -10.013 -43.101  27.330  1.00  0.65           C  
ATOM   3605  O   PRO A 222      -9.711 -43.955  26.482  1.00  0.65           O  
ATOM   3606  CB  PRO A 222      -9.341 -40.746  26.703  1.00  0.65           C  
ATOM   3607  CG  PRO A 222      -8.401 -40.950  25.575  1.00  0.65           C  
ATOM   3608  CD  PRO A 222      -7.179 -41.615  26.196  1.00  0.65           C  
ATOM   3609  HA  PRO A 222      -9.204 -41.620  28.680  1.00  0.65           H  
ATOM   3610 1HB  PRO A 222     -10.379 -40.734  26.401  1.00  0.65           H  
ATOM   3611 2HB  PRO A 222      -9.153 -39.812  27.246  1.00  0.65           H  
ATOM   3612 1HG  PRO A 222      -8.872 -41.560  24.791  1.00  0.65           H  
ATOM   3613 2HG  PRO A 222      -8.162 -39.977  25.120  1.00  0.65           H  
ATOM   3614 1HD  PRO A 222      -6.825 -42.377  25.524  1.00  0.65           H  
ATOM   3615 2HD  PRO A 222      -6.414 -40.870  26.446  1.00  0.65           H  
ATOM   3616  N   ASP A 223     -11.148 -43.087  28.004  1.00  0.67           N  
ATOM   3617  CA  ASP A 223     -12.218 -44.057  27.857  1.00  0.67           C  
ATOM   3618  C   ASP A 223     -13.568 -43.355  27.977  1.00  0.67           C  
ATOM   3619  O   ASP A 223     -13.616 -42.139  28.167  1.00  0.67           O  
ATOM   3620  CB  ASP A 223     -12.090 -45.109  28.967  1.00  0.67           C  
ATOM   3621  CG  ASP A 223     -12.255 -44.477  30.354  1.00  0.67           C  
ATOM   3622  OD1 ASP A 223     -12.809 -43.390  30.401  1.00  0.67           O  
ATOM   3623  OD2 ASP A 223     -11.867 -45.056  31.326  1.00  0.67           O  
ATOM   3624  H   ASP A 223     -11.278 -42.346  28.670  1.00  0.67           H  
ATOM   3625  HA  ASP A 223     -12.147 -44.528  26.875  1.00  0.67           H  
ATOM   3626 1HB  ASP A 223     -12.835 -45.892  28.837  1.00  0.67           H  
ATOM   3627 2HB  ASP A 223     -11.105 -45.580  28.908  1.00  0.67           H  
ATOM   3628  N   GLU A 224     -14.647 -44.143  28.042  1.00  0.70           N  
ATOM   3629  CA  GLU A 224     -16.020 -43.634  28.097  1.00  0.70           C  
ATOM   3630  C   GLU A 224     -16.475 -43.163  29.482  1.00  0.70           C  
ATOM   3631  O   GLU A 224     -17.653 -42.852  29.675  1.00  0.70           O  
ATOM   3632  CB  GLU A 224     -17.010 -44.720  27.668  1.00  0.70           C  
ATOM   3633  CG  GLU A 224     -16.939 -45.170  26.238  1.00  0.70           C  
ATOM   3634  CD  GLU A 224     -17.941 -46.292  25.943  1.00  0.70           C  
ATOM   3635  OE1 GLU A 224     -18.608 -46.717  26.857  1.00  0.70           O  
ATOM   3636  OE2 GLU A 224     -18.056 -46.692  24.802  1.00  0.70           O  
ATOM   3637  H   GLU A 224     -14.519 -45.139  27.958  1.00  0.70           H  
ATOM   3638  HA  GLU A 224     -16.082 -42.792  27.406  1.00  0.70           H  
ATOM   3639 1HB  GLU A 224     -16.867 -45.600  28.297  1.00  0.70           H  
ATOM   3640 2HB  GLU A 224     -18.023 -44.360  27.843  1.00  0.70           H  
ATOM   3641 1HG  GLU A 224     -17.132 -44.322  25.578  1.00  0.70           H  
ATOM   3642 2HG  GLU A 224     -15.932 -45.528  26.049  1.00  0.70           H  
ATOM   3643  N   VAL A 225     -15.580 -43.204  30.459  1.00  0.74           N  
ATOM   3644  CA  VAL A 225     -15.902 -42.806  31.813  1.00  0.74           C  
ATOM   3645  C   VAL A 225     -15.297 -41.439  32.083  1.00  0.74           C  
ATOM   3646  O   VAL A 225     -15.996 -40.513  32.499  1.00  0.74           O  
ATOM   3647  CB  VAL A 225     -15.363 -43.840  32.813  1.00  0.74           C  
ATOM   3648  CG1 VAL A 225     -15.639 -43.387  34.240  1.00  0.74           C  
ATOM   3649  CG2 VAL A 225     -16.002 -45.184  32.522  1.00  0.74           C  
ATOM   3650  H   VAL A 225     -14.612 -43.453  30.251  1.00  0.74           H  
ATOM   3651  HA  VAL A 225     -16.984 -42.741  31.919  1.00  0.74           H  
ATOM   3652  HB  VAL A 225     -14.277 -43.921  32.694  1.00  0.74           H  
ATOM   3653 1HG1 VAL A 225     -15.237 -44.123  34.935  1.00  0.74           H  
ATOM   3654 2HG1 VAL A 225     -15.158 -42.425  34.413  1.00  0.74           H  
ATOM   3655 3HG1 VAL A 225     -16.714 -43.291  34.391  1.00  0.74           H  
ATOM   3656 1HG2 VAL A 225     -15.612 -45.927  33.216  1.00  0.74           H  
ATOM   3657 2HG2 VAL A 225     -17.082 -45.105  32.638  1.00  0.74           H  
ATOM   3658 3HG2 VAL A 225     -15.764 -45.481  31.500  1.00  0.74           H  
ATOM   3659  N   VAL A 226     -13.993 -41.296  31.828  1.00  0.78           N  
ATOM   3660  CA  VAL A 226     -13.354 -40.004  32.040  1.00  0.78           C  
ATOM   3661  C   VAL A 226     -13.830 -39.009  30.990  1.00  0.78           C  
ATOM   3662  O   VAL A 226     -13.997 -37.820  31.277  1.00  0.78           O  
ATOM   3663  CB  VAL A 226     -11.797 -40.127  31.985  1.00  0.78           C  
ATOM   3664  CG1 VAL A 226     -11.265 -40.363  30.555  1.00  0.78           C  
ATOM   3665  CG2 VAL A 226     -11.177 -38.852  32.529  1.00  0.78           C  
ATOM   3666  H   VAL A 226     -13.456 -42.093  31.473  1.00  0.78           H  
ATOM   3667  HA  VAL A 226     -13.634 -39.636  33.024  1.00  0.78           H  
ATOM   3668  HB  VAL A 226     -11.504 -40.987  32.589  1.00  0.78           H  
ATOM   3669 1HG1 VAL A 226     -10.184 -40.465  30.593  1.00  0.78           H  
ATOM   3670 2HG1 VAL A 226     -11.702 -41.268  30.162  1.00  0.78           H  
ATOM   3671 3HG1 VAL A 226     -11.507 -39.531  29.916  1.00  0.78           H  
ATOM   3672 1HG2 VAL A 226     -10.093 -38.940  32.518  1.00  0.78           H  
ATOM   3673 2HG2 VAL A 226     -11.480 -38.020  31.898  1.00  0.78           H  
ATOM   3674 3HG2 VAL A 226     -11.518 -38.682  33.549  1.00  0.78           H  
ATOM   3675  N   TRP A 227     -14.076 -39.519  29.786  1.00  0.81           N  
ATOM   3676  CA  TRP A 227     -14.491 -38.749  28.640  1.00  0.81           C  
ATOM   3677  C   TRP A 227     -15.513 -39.503  27.796  1.00  0.81           C  
ATOM   3678  O   TRP A 227     -15.142 -40.148  26.834  1.00  0.81           O  
ATOM   3679  CB  TRP A 227     -13.258 -38.429  27.811  1.00  0.81           C  
ATOM   3680  CG  TRP A 227     -13.458 -37.522  26.661  1.00  0.81           C  
ATOM   3681  CD1 TRP A 227     -14.560 -36.806  26.324  1.00  0.81           C  
ATOM   3682  CD2 TRP A 227     -12.474 -37.255  25.641  1.00  0.81           C  
ATOM   3683  NE1 TRP A 227     -14.329 -36.117  25.157  1.00  0.81           N  
ATOM   3684  CE2 TRP A 227     -13.051 -36.389  24.731  1.00  0.81           C  
ATOM   3685  CE3 TRP A 227     -11.164 -37.695  25.433  1.00  0.81           C  
ATOM   3686  CZ2 TRP A 227     -12.362 -35.944  23.618  1.00  0.81           C  
ATOM   3687  CZ3 TRP A 227     -10.476 -37.259  24.336  1.00  0.81           C  
ATOM   3688  CH2 TRP A 227     -11.054 -36.409  23.454  1.00  0.81           C  
ATOM   3689  H   TRP A 227     -13.930 -40.517  29.623  1.00  0.81           H  
ATOM   3690  HA  TRP A 227     -14.922 -37.812  28.986  1.00  0.81           H  
ATOM   3691 1HB  TRP A 227     -12.524 -37.948  28.458  1.00  0.81           H  
ATOM   3692 2HB  TRP A 227     -12.812 -39.355  27.462  1.00  0.81           H  
ATOM   3693  HD1 TRP A 227     -15.488 -36.787  26.891  1.00  0.81           H  
ATOM   3694  HE1 TRP A 227     -14.981 -35.517  24.680  1.00  0.81           H  
ATOM   3695  HE3 TRP A 227     -10.707 -38.373  26.133  1.00  0.81           H  
ATOM   3696  HZ2 TRP A 227     -12.807 -35.261  22.893  1.00  0.81           H  
ATOM   3697  HZ3 TRP A 227      -9.457 -37.614  24.189  1.00  0.81           H  
ATOM   3698  HH2 TRP A 227     -10.479 -36.097  22.610  1.00  0.81           H  
ATOM   3699  N   PRO A 228     -16.801 -39.487  28.106  1.00  0.83           N  
ATOM   3700  CA  PRO A 228     -17.814 -40.211  27.354  1.00  0.83           C  
ATOM   3701  C   PRO A 228     -17.681 -39.996  25.829  1.00  0.83           C  
ATOM   3702  O   PRO A 228     -17.877 -40.924  25.045  1.00  0.83           O  
ATOM   3703  CB  PRO A 228     -19.101 -39.614  27.926  1.00  0.83           C  
ATOM   3704  CG  PRO A 228     -18.720 -39.255  29.359  1.00  0.83           C  
ATOM   3705  CD  PRO A 228     -17.295 -38.738  29.261  1.00  0.83           C  
ATOM   3706  HA  PRO A 228     -17.764 -41.276  27.598  1.00  0.83           H  
ATOM   3707 1HB  PRO A 228     -19.417 -38.749  27.329  1.00  0.83           H  
ATOM   3708 2HB  PRO A 228     -19.910 -40.357  27.874  1.00  0.83           H  
ATOM   3709 1HG  PRO A 228     -19.417 -38.513  29.768  1.00  0.83           H  
ATOM   3710 2HG  PRO A 228     -18.794 -40.154  30.000  1.00  0.83           H  
ATOM   3711 1HD  PRO A 228     -17.273 -37.651  29.068  1.00  0.83           H  
ATOM   3712 2HD  PRO A 228     -16.743 -39.014  30.172  1.00  0.83           H  
ATOM   3713  N   GLY A 229     -17.261 -38.798  25.398  1.00  0.84           N  
ATOM   3714  CA  GLY A 229     -17.102 -38.472  23.970  1.00  0.84           C  
ATOM   3715  C   GLY A 229     -15.802 -39.001  23.336  1.00  0.84           C  
ATOM   3716  O   GLY A 229     -15.041 -38.245  22.741  1.00  0.84           O  
ATOM   3717  H   GLY A 229     -17.075 -38.073  26.071  1.00  0.84           H  
ATOM   3718 1HA  GLY A 229     -17.954 -38.870  23.419  1.00  0.84           H  
ATOM   3719 2HA  GLY A 229     -17.135 -37.390  23.852  1.00  0.84           H  
ATOM   3720  N   VAL A 230     -15.570 -40.299  23.466  1.00  0.85           N  
ATOM   3721  CA  VAL A 230     -14.379 -40.972  22.935  1.00  0.85           C  
ATOM   3722  C   VAL A 230     -14.627 -42.051  21.910  1.00  0.85           C  
ATOM   3723  O   VAL A 230     -14.137 -41.978  20.791  1.00  0.85           O  
ATOM   3724  CB  VAL A 230     -13.572 -41.562  24.082  1.00  0.85           C  
ATOM   3725  CG1 VAL A 230     -12.452 -42.356  23.621  1.00  0.85           C  
ATOM   3726  CG2 VAL A 230     -12.980 -40.479  24.782  1.00  0.85           C  
ATOM   3727  H   VAL A 230     -16.276 -40.822  23.980  1.00  0.85           H  
ATOM   3728  HA  VAL A 230     -13.759 -40.207  22.465  1.00  0.85           H  
ATOM   3729  HB  VAL A 230     -14.228 -42.150  24.729  1.00  0.85           H  
ATOM   3730 1HG1 VAL A 230     -11.887 -42.713  24.486  1.00  0.85           H  
ATOM   3731 2HG1 VAL A 230     -12.815 -43.202  23.053  1.00  0.85           H  
ATOM   3732 3HG1 VAL A 230     -11.816 -41.733  22.999  1.00  0.85           H  
ATOM   3733 1HG2 VAL A 230     -12.422 -40.864  25.614  1.00  0.85           H  
ATOM   3734 2HG2 VAL A 230     -12.328 -39.940  24.099  1.00  0.85           H  
ATOM   3735 3HG2 VAL A 230     -13.730 -39.829  25.117  1.00  0.85           H  
ATOM   3736  N   THR A 231     -15.430 -43.041  22.245  1.00  0.85           N  
ATOM   3737  CA  THR A 231     -15.566 -44.172  21.337  1.00  0.85           C  
ATOM   3738  C   THR A 231     -16.432 -43.845  20.126  1.00  0.85           C  
ATOM   3739  O   THR A 231     -16.432 -44.573  19.135  1.00  0.85           O  
ATOM   3740  CB  THR A 231     -16.089 -45.387  22.104  1.00  0.85           C  
ATOM   3741  OG1 THR A 231     -17.372 -45.089  22.657  1.00  0.85           O  
ATOM   3742  CG2 THR A 231     -15.112 -45.700  23.224  1.00  0.85           C  
ATOM   3743  H   THR A 231     -15.881 -43.050  23.150  1.00  0.85           H  
ATOM   3744  HA  THR A 231     -14.574 -44.426  20.965  1.00  0.85           H  
ATOM   3745  HB  THR A 231     -16.174 -46.246  21.441  1.00  0.85           H  
ATOM   3746  HG1 THR A 231     -17.592 -45.743  23.365  1.00  0.85           H  
ATOM   3747 1HG2 THR A 231     -15.474 -46.561  23.788  1.00  0.85           H  
ATOM   3748 2HG2 THR A 231     -14.149 -45.925  22.805  1.00  0.85           H  
ATOM   3749 3HG2 THR A 231     -15.030 -44.837  23.883  1.00  0.85           H  
ATOM   3750  N   SER A 232     -17.156 -42.728  20.202  1.00  0.85           N  
ATOM   3751  CA  SER A 232     -17.966 -42.260  19.088  1.00  0.85           C  
ATOM   3752  C   SER A 232     -17.115 -41.454  18.095  1.00  0.85           C  
ATOM   3753  O   SER A 232     -17.593 -41.077  17.024  1.00  0.85           O  
ATOM   3754  CB  SER A 232     -19.125 -41.415  19.578  1.00  0.85           C  
ATOM   3755  OG  SER A 232     -18.682 -40.202  20.118  1.00  0.85           O  
ATOM   3756  H   SER A 232     -17.123 -42.195  21.055  1.00  0.85           H  
ATOM   3757  HA  SER A 232     -18.369 -43.128  18.566  1.00  0.85           H  
ATOM   3758 1HB  SER A 232     -19.800 -41.219  18.747  1.00  0.85           H  
ATOM   3759 2HB  SER A 232     -19.685 -41.968  20.331  1.00  0.85           H  
ATOM   3760  HG  SER A 232     -18.115 -39.813  19.444  1.00  0.85           H  
ATOM   3761  N   MET A 233     -15.871 -41.143  18.474  1.00  0.83           N  
ATOM   3762  CA  MET A 233     -14.982 -40.366  17.630  1.00  0.83           C  
ATOM   3763  C   MET A 233     -14.478 -41.259  16.481  1.00  0.83           C  
ATOM   3764  O   MET A 233     -13.992 -42.362  16.745  1.00  0.83           O  
ATOM   3765  CB  MET A 233     -13.818 -39.833  18.441  1.00  0.83           C  
ATOM   3766  CG  MET A 233     -14.141 -38.833  19.517  1.00  0.83           C  
ATOM   3767  SD  MET A 233     -14.690 -37.282  18.829  1.00  0.83           S  
ATOM   3768  CE  MET A 233     -14.976 -36.319  20.307  1.00  0.83           C  
ATOM   3769  H   MET A 233     -15.499 -41.485  19.357  1.00  0.83           H  
ATOM   3770  HA  MET A 233     -15.539 -39.517  17.267  1.00  0.83           H  
ATOM   3771 1HB  MET A 233     -13.262 -40.653  18.882  1.00  0.83           H  
ATOM   3772 2HB  MET A 233     -13.168 -39.321  17.774  1.00  0.83           H  
ATOM   3773 1HG  MET A 233     -14.928 -39.229  20.158  1.00  0.83           H  
ATOM   3774 2HG  MET A 233     -13.260 -38.652  20.139  1.00  0.83           H  
ATOM   3775 1HE  MET A 233     -15.307 -35.318  20.037  1.00  0.83           H  
ATOM   3776 2HE  MET A 233     -15.744 -36.797  20.905  1.00  0.83           H  
ATOM   3777 3HE  MET A 233     -14.053 -36.256  20.885  1.00  0.83           H  
ATOM   3778  N   PRO A 234     -14.515 -40.806  15.214  1.00  0.82           N  
ATOM   3779  CA  PRO A 234     -14.112 -41.549  14.024  1.00  0.82           C  
ATOM   3780  C   PRO A 234     -12.772 -42.281  14.077  1.00  0.82           C  
ATOM   3781  O   PRO A 234     -12.645 -43.361  13.496  1.00  0.82           O  
ATOM   3782  CB  PRO A 234     -14.044 -40.437  12.975  1.00  0.82           C  
ATOM   3783  CG  PRO A 234     -15.073 -39.439  13.415  1.00  0.82           C  
ATOM   3784  CD  PRO A 234     -14.994 -39.432  14.918  1.00  0.82           C  
ATOM   3785  HA  PRO A 234     -14.917 -42.260  13.772  1.00  0.82           H  
ATOM   3786 1HB  PRO A 234     -13.019 -40.015  12.952  1.00  0.82           H  
ATOM   3787 2HB  PRO A 234     -14.237 -40.846  11.978  1.00  0.82           H  
ATOM   3788 1HG  PRO A 234     -14.850 -38.450  12.979  1.00  0.82           H  
ATOM   3789 2HG  PRO A 234     -16.068 -39.732  13.047  1.00  0.82           H  
ATOM   3790 1HD  PRO A 234     -14.287 -38.671  15.290  1.00  0.82           H  
ATOM   3791 2HD  PRO A 234     -16.022 -39.276  15.265  1.00  0.82           H  
ATOM   3792  N   ASP A 235     -11.779 -41.713  14.770  1.00  0.81           N  
ATOM   3793  CA  ASP A 235     -10.466 -42.339  14.834  1.00  0.81           C  
ATOM   3794  C   ASP A 235     -10.105 -42.969  16.183  1.00  0.81           C  
ATOM   3795  O   ASP A 235      -8.930 -43.241  16.434  1.00  0.81           O  
ATOM   3796  CB  ASP A 235      -9.395 -41.332  14.405  1.00  0.81           C  
ATOM   3797  CG  ASP A 235      -9.496 -40.957  12.907  1.00  0.81           C  
ATOM   3798  OD1 ASP A 235      -9.557 -41.857  12.100  1.00  0.81           O  
ATOM   3799  OD2 ASP A 235      -9.552 -39.787  12.591  1.00  0.81           O  
ATOM   3800  H   ASP A 235     -11.903 -40.823  15.251  1.00  0.81           H  
ATOM   3801  HA  ASP A 235     -10.452 -43.143  14.101  1.00  0.81           H  
ATOM   3802 1HB  ASP A 235      -9.493 -40.436  14.981  1.00  0.81           H  
ATOM   3803 2HB  ASP A 235      -8.405 -41.740  14.604  1.00  0.81           H  
ATOM   3804  N   TYR A 236     -11.070 -43.191  17.078  1.00  0.80           N  
ATOM   3805  CA  TYR A 236     -10.685 -43.852  18.328  1.00  0.80           C  
ATOM   3806  C   TYR A 236     -10.431 -45.325  18.062  1.00  0.80           C  
ATOM   3807  O   TYR A 236     -11.205 -45.990  17.373  1.00  0.80           O  
ATOM   3808  CB  TYR A 236     -11.691 -43.667  19.455  1.00  0.80           C  
ATOM   3809  CG  TYR A 236     -11.203 -44.262  20.780  1.00  0.80           C  
ATOM   3810  CD1 TYR A 236     -10.233 -43.583  21.531  1.00  0.80           C  
ATOM   3811  CD2 TYR A 236     -11.726 -45.442  21.258  1.00  0.80           C  
ATOM   3812  CE1 TYR A 236      -9.803 -44.090  22.755  1.00  0.80           C  
ATOM   3813  CE2 TYR A 236     -11.299 -45.946  22.477  1.00  0.80           C  
ATOM   3814  CZ  TYR A 236     -10.350 -45.276  23.229  1.00  0.80           C  
ATOM   3815  OH  TYR A 236      -9.956 -45.793  24.459  1.00  0.80           O  
ATOM   3816  H   TYR A 236     -12.048 -42.944  16.892  1.00  0.80           H  
ATOM   3817  HA  TYR A 236      -9.740 -43.436  18.665  1.00  0.80           H  
ATOM   3818 1HB  TYR A 236     -11.881 -42.603  19.604  1.00  0.80           H  
ATOM   3819 2HB  TYR A 236     -12.642 -44.133  19.188  1.00  0.80           H  
ATOM   3820  HD1 TYR A 236      -9.821 -42.649  21.162  1.00  0.80           H  
ATOM   3821  HD2 TYR A 236     -12.483 -45.971  20.681  1.00  0.80           H  
ATOM   3822  HE1 TYR A 236      -9.055 -43.556  23.342  1.00  0.80           H  
ATOM   3823  HE2 TYR A 236     -11.725 -46.874  22.853  1.00  0.80           H  
ATOM   3824  HH  TYR A 236      -9.749 -45.061  25.097  1.00  0.80           H  
ATOM   3825  N   LYS A 237      -9.334 -45.833  18.603  1.00  0.79           N  
ATOM   3826  CA  LYS A 237      -8.922 -47.212  18.386  1.00  0.79           C  
ATOM   3827  C   LYS A 237      -8.755 -47.972  19.712  1.00  0.79           C  
ATOM   3828  O   LYS A 237      -7.639 -48.042  20.211  1.00  0.79           O  
ATOM   3829  CB  LYS A 237      -7.591 -47.252  17.621  1.00  0.79           C  
ATOM   3830  CG  LYS A 237      -7.571 -46.489  16.281  1.00  0.79           C  
ATOM   3831  CD  LYS A 237      -8.470 -47.110  15.218  1.00  0.79           C  
ATOM   3832  CE  LYS A 237      -8.384 -46.321  13.906  1.00  0.79           C  
ATOM   3833  NZ  LYS A 237      -9.274 -46.888  12.841  1.00  0.79           N  
ATOM   3834  H   LYS A 237      -8.753 -45.224  19.161  1.00  0.79           H  
ATOM   3835  HA  LYS A 237      -9.663 -47.704  17.764  1.00  0.79           H  
ATOM   3836 1HB  LYS A 237      -6.801 -46.837  18.247  1.00  0.79           H  
ATOM   3837 2HB  LYS A 237      -7.328 -48.290  17.412  1.00  0.79           H  
ATOM   3838 1HG  LYS A 237      -7.877 -45.465  16.446  1.00  0.79           H  
ATOM   3839 2HG  LYS A 237      -6.551 -46.476  15.899  1.00  0.79           H  
ATOM   3840 1HD  LYS A 237      -8.171 -48.141  15.037  1.00  0.79           H  
ATOM   3841 2HD  LYS A 237      -9.505 -47.103  15.566  1.00  0.79           H  
ATOM   3842 1HE  LYS A 237      -8.681 -45.287  14.101  1.00  0.79           H  
ATOM   3843 2HE  LYS A 237      -7.355 -46.331  13.551  1.00  0.79           H  
ATOM   3844 1HZ  LYS A 237      -9.189 -46.329  12.002  1.00  0.79           H  
ATOM   3845 2HZ  LYS A 237      -9.004 -47.842  12.643  1.00  0.79           H  
ATOM   3846 3HZ  LYS A 237     -10.233 -46.867  13.162  1.00  0.79           H  
ATOM   3847  N   PRO A 238      -9.814 -48.598  20.271  1.00  0.78           N  
ATOM   3848  CA  PRO A 238      -9.899 -49.235  21.595  1.00  0.78           C  
ATOM   3849  C   PRO A 238      -8.729 -50.151  21.969  1.00  0.78           C  
ATOM   3850  O   PRO A 238      -8.479 -50.381  23.149  1.00  0.78           O  
ATOM   3851  CB  PRO A 238     -11.195 -50.043  21.483  1.00  0.78           C  
ATOM   3852  CG  PRO A 238     -12.039 -49.271  20.504  1.00  0.78           C  
ATOM   3853  CD  PRO A 238     -11.063 -48.734  19.485  1.00  0.78           C  
ATOM   3854  HA  PRO A 238     -10.001 -48.452  22.357  1.00  0.78           H  
ATOM   3855 1HB  PRO A 238     -10.972 -51.067  21.146  1.00  0.78           H  
ATOM   3856 2HB  PRO A 238     -11.666 -50.129  22.473  1.00  0.78           H  
ATOM   3857 1HG  PRO A 238     -12.796 -49.931  20.054  1.00  0.78           H  
ATOM   3858 2HG  PRO A 238     -12.587 -48.476  21.024  1.00  0.78           H  
ATOM   3859 1HD  PRO A 238     -10.931 -49.447  18.657  1.00  0.78           H  
ATOM   3860 2HD  PRO A 238     -11.431 -47.765  19.147  1.00  0.78           H  
ATOM   3861  N   SER A 239      -8.036 -50.704  20.974  1.00  0.77           N  
ATOM   3862  CA  SER A 239      -6.902 -51.602  21.202  1.00  0.77           C  
ATOM   3863  C   SER A 239      -5.634 -50.849  21.652  1.00  0.77           C  
ATOM   3864  O   SER A 239      -4.627 -51.462  22.010  1.00  0.77           O  
ATOM   3865  CB  SER A 239      -6.611 -52.388  19.940  1.00  0.77           C  
ATOM   3866  OG  SER A 239      -6.176 -51.544  18.912  1.00  0.77           O  
ATOM   3867  H   SER A 239      -8.282 -50.484  20.023  1.00  0.77           H  
ATOM   3868  HA  SER A 239      -7.177 -52.301  21.993  1.00  0.77           H  
ATOM   3869 1HB  SER A 239      -5.841 -53.127  20.154  1.00  0.77           H  
ATOM   3870 2HB  SER A 239      -7.503 -52.924  19.624  1.00  0.77           H  
ATOM   3871  HG  SER A 239      -5.608 -50.890  19.336  1.00  0.77           H  
ATOM   3872  N   PHE A 240      -5.687 -49.521  21.601  1.00  0.75           N  
ATOM   3873  CA  PHE A 240      -4.591 -48.633  21.965  1.00  0.75           C  
ATOM   3874  C   PHE A 240      -4.168 -48.920  23.434  1.00  0.75           C  
ATOM   3875  O   PHE A 240      -5.038 -49.045  24.295  1.00  0.75           O  
ATOM   3876  CB  PHE A 240      -5.076 -47.187  21.857  1.00  0.75           C  
ATOM   3877  CG  PHE A 240      -4.049 -46.166  21.994  1.00  0.75           C  
ATOM   3878  CD1 PHE A 240      -3.501 -45.553  20.876  1.00  0.75           C  
ATOM   3879  CD2 PHE A 240      -3.590 -45.838  23.205  1.00  0.75           C  
ATOM   3880  CE1 PHE A 240      -2.540 -44.601  21.023  1.00  0.75           C  
ATOM   3881  CE2 PHE A 240      -2.623 -44.925  23.347  1.00  0.75           C  
ATOM   3882  CZ  PHE A 240      -2.111 -44.293  22.266  1.00  0.75           C  
ATOM   3883  H   PHE A 240      -6.549 -49.089  21.274  1.00  0.75           H  
ATOM   3884  HA  PHE A 240      -3.788 -48.784  21.258  1.00  0.75           H  
ATOM   3885 1HB  PHE A 240      -5.539 -47.046  20.889  1.00  0.75           H  
ATOM   3886 2HB  PHE A 240      -5.843 -47.007  22.611  1.00  0.75           H  
ATOM   3887  HD1 PHE A 240      -3.861 -45.825  19.886  1.00  0.75           H  
ATOM   3888  HD2 PHE A 240      -4.009 -46.331  24.073  1.00  0.75           H  
ATOM   3889  HE1 PHE A 240      -2.115 -44.095  20.157  1.00  0.75           H  
ATOM   3890  HE2 PHE A 240      -2.280 -44.683  24.332  1.00  0.75           H  
ATOM   3891  HZ  PHE A 240      -1.367 -43.560  22.399  1.00  0.75           H  
ATOM   3892  N   PRO A 241      -2.860 -49.039  23.757  1.00  0.73           N  
ATOM   3893  CA  PRO A 241      -2.323 -49.312  25.093  1.00  0.73           C  
ATOM   3894  C   PRO A 241      -2.783 -48.359  26.201  1.00  0.73           C  
ATOM   3895  O   PRO A 241      -2.909 -47.150  25.998  1.00  0.73           O  
ATOM   3896  CB  PRO A 241      -0.816 -49.143  24.868  1.00  0.73           C  
ATOM   3897  CG  PRO A 241      -0.598 -49.492  23.425  1.00  0.73           C  
ATOM   3898  CD  PRO A 241      -1.815 -48.968  22.703  1.00  0.73           C  
ATOM   3899  HA  PRO A 241      -2.559 -50.353  25.363  1.00  0.73           H  
ATOM   3900 1HB  PRO A 241      -0.536 -48.118  25.101  1.00  0.73           H  
ATOM   3901 2HB  PRO A 241      -0.255 -49.788  25.561  1.00  0.73           H  
ATOM   3902 1HG  PRO A 241       0.341 -49.051  23.065  1.00  0.73           H  
ATOM   3903 2HG  PRO A 241      -0.493 -50.582  23.320  1.00  0.73           H  
ATOM   3904 1HD  PRO A 241      -1.666 -47.941  22.346  1.00  0.73           H  
ATOM   3905 2HD  PRO A 241      -2.013 -49.683  21.895  1.00  0.73           H  
ATOM   3906  N   LYS A 242      -3.013 -48.918  27.392  1.00  0.70           N  
ATOM   3907  CA  LYS A 242      -3.425 -48.121  28.545  1.00  0.70           C  
ATOM   3908  C   LYS A 242      -2.196 -47.574  29.272  1.00  0.70           C  
ATOM   3909  O   LYS A 242      -1.402 -48.337  29.819  1.00  0.70           O  
ATOM   3910  CB  LYS A 242      -4.293 -48.955  29.492  1.00  0.70           C  
ATOM   3911  CG  LYS A 242      -4.864 -48.172  30.670  1.00  0.70           C  
ATOM   3912  CD  LYS A 242      -5.781 -49.042  31.530  1.00  0.70           C  
ATOM   3913  CE  LYS A 242      -6.356 -48.253  32.702  1.00  0.70           C  
ATOM   3914  NZ  LYS A 242      -7.251 -49.089  33.551  1.00  0.70           N  
ATOM   3915  H   LYS A 242      -2.901 -49.915  27.502  1.00  0.70           H  
ATOM   3916  HA  LYS A 242      -4.018 -47.285  28.197  1.00  0.70           H  
ATOM   3917 1HB  LYS A 242      -5.128 -49.384  28.936  1.00  0.70           H  
ATOM   3918 2HB  LYS A 242      -3.705 -49.782  29.894  1.00  0.70           H  
ATOM   3919 1HG  LYS A 242      -4.045 -47.806  31.288  1.00  0.70           H  
ATOM   3920 2HG  LYS A 242      -5.427 -47.315  30.298  1.00  0.70           H  
ATOM   3921 1HD  LYS A 242      -6.604 -49.419  30.918  1.00  0.70           H  
ATOM   3922 2HD  LYS A 242      -5.220 -49.893  31.915  1.00  0.70           H  
ATOM   3923 1HE  LYS A 242      -5.536 -47.879  33.314  1.00  0.70           H  
ATOM   3924 2HE  LYS A 242      -6.924 -47.407  32.316  1.00  0.70           H  
ATOM   3925 1HZ  LYS A 242      -7.609 -48.531  34.313  1.00  0.70           H  
ATOM   3926 2HZ  LYS A 242      -8.021 -49.432  32.994  1.00  0.70           H  
ATOM   3927 3HZ  LYS A 242      -6.730 -49.870  33.922  1.00  0.70           H  
ATOM   3928  N   TRP A 243      -2.056 -46.251  29.296  1.00  0.68           N  
ATOM   3929  CA  TRP A 243      -0.862 -45.619  29.868  1.00  0.68           C  
ATOM   3930  C   TRP A 243      -0.923 -45.016  31.278  1.00  0.68           C  
ATOM   3931  O   TRP A 243      -0.065 -44.207  31.620  1.00  0.68           O  
ATOM   3932  CB  TRP A 243      -0.395 -44.522  28.944  1.00  0.68           C  
ATOM   3933  CG  TRP A 243       0.064 -45.021  27.626  1.00  0.68           C  
ATOM   3934  CD1 TRP A 243      -0.537 -44.810  26.450  1.00  0.68           C  
ATOM   3935  CD2 TRP A 243       1.221 -45.827  27.342  1.00  0.68           C  
ATOM   3936  NE1 TRP A 243       0.157 -45.420  25.447  1.00  0.68           N  
ATOM   3937  CE2 TRP A 243       1.230 -46.046  25.970  1.00  0.68           C  
ATOM   3938  CE3 TRP A 243       2.235 -46.370  28.128  1.00  0.68           C  
ATOM   3939  CZ2 TRP A 243       2.212 -46.793  25.351  1.00  0.68           C  
ATOM   3940  CZ3 TRP A 243       3.227 -47.118  27.507  1.00  0.68           C  
ATOM   3941  CH2 TRP A 243       3.213 -47.324  26.152  1.00  0.68           C  
ATOM   3942  H   TRP A 243      -2.747 -45.685  28.806  1.00  0.68           H  
ATOM   3943  HA  TRP A 243      -0.085 -46.383  29.886  1.00  0.68           H  
ATOM   3944 1HB  TRP A 243      -1.207 -43.804  28.781  1.00  0.68           H  
ATOM   3945 2HB  TRP A 243       0.419 -43.992  29.427  1.00  0.68           H  
ATOM   3946  HD1 TRP A 243      -1.443 -44.240  26.327  1.00  0.68           H  
ATOM   3947  HE1 TRP A 243      -0.096 -45.412  24.469  1.00  0.68           H  
ATOM   3948  HE3 TRP A 243       2.247 -46.212  29.207  1.00  0.68           H  
ATOM   3949  HZ2 TRP A 243       2.217 -46.968  24.279  1.00  0.68           H  
ATOM   3950  HZ3 TRP A 243       4.018 -47.540  28.127  1.00  0.68           H  
ATOM   3951  HH2 TRP A 243       4.008 -47.919  25.698  1.00  0.68           H  
ATOM   3952  N   ALA A 244      -1.887 -45.396  32.113  1.00  0.68           N  
ATOM   3953  CA  ALA A 244      -1.966 -44.807  33.466  1.00  0.68           C  
ATOM   3954  C   ALA A 244      -1.939 -43.279  33.342  1.00  0.68           C  
ATOM   3955  O   ALA A 244      -2.804 -42.736  32.674  1.00  0.68           O  
ATOM   3956  CB  ALA A 244      -0.833 -45.315  34.352  1.00  0.68           C  
ATOM   3957  H   ALA A 244      -2.561 -46.080  31.809  1.00  0.68           H  
ATOM   3958  HA  ALA A 244      -2.919 -45.096  33.911  1.00  0.68           H  
ATOM   3959 1HB  ALA A 244      -0.930 -44.883  35.348  1.00  0.68           H  
ATOM   3960 2HB  ALA A 244      -0.896 -46.400  34.424  1.00  0.68           H  
ATOM   3961 3HB  ALA A 244       0.132 -45.041  33.935  1.00  0.68           H  
ATOM   3962  N   ARG A 245      -1.030 -42.586  34.040  1.00  0.68           N  
ATOM   3963  CA  ARG A 245      -0.899 -41.116  33.933  1.00  0.68           C  
ATOM   3964  C   ARG A 245       0.436 -40.644  34.521  1.00  0.68           C  
ATOM   3965  O   ARG A 245       0.868 -41.164  35.555  1.00  0.68           O  
ATOM   3966  CB  ARG A 245      -2.054 -40.387  34.621  1.00  0.68           C  
ATOM   3967  CG  ARG A 245      -1.960 -38.849  34.604  1.00  0.68           C  
ATOM   3968  CD  ARG A 245      -3.136 -38.201  35.250  1.00  0.68           C  
ATOM   3969  NE  ARG A 245      -4.358 -38.380  34.480  1.00  0.68           N  
ATOM   3970  CZ  ARG A 245      -5.606 -38.228  34.967  1.00  0.68           C  
ATOM   3971  NH1 ARG A 245      -5.792 -37.897  36.231  1.00  0.68           N  
ATOM   3972  NH2 ARG A 245      -6.642 -38.414  34.170  1.00  0.68           N  
ATOM   3973  H   ARG A 245      -0.363 -43.081  34.607  1.00  0.68           H  
ATOM   3974  HA  ARG A 245      -0.916 -40.845  32.874  1.00  0.68           H  
ATOM   3975 1HB  ARG A 245      -2.992 -40.645  34.130  1.00  0.68           H  
ATOM   3976 2HB  ARG A 245      -2.124 -40.706  35.658  1.00  0.68           H  
ATOM   3977 1HG  ARG A 245      -1.077 -38.529  35.151  1.00  0.68           H  
ATOM   3978 2HG  ARG A 245      -1.892 -38.498  33.576  1.00  0.68           H  
ATOM   3979 1HD  ARG A 245      -3.288 -38.631  36.238  1.00  0.68           H  
ATOM   3980 2HD  ARG A 245      -2.945 -37.133  35.344  1.00  0.68           H  
ATOM   3981  HE  ARG A 245      -4.262 -38.620  33.482  1.00  0.68           H  
ATOM   3982 1HH1 ARG A 245      -4.996 -37.756  36.836  1.00  0.68           H  
ATOM   3983 2HH1 ARG A 245      -6.727 -37.786  36.593  1.00  0.68           H  
ATOM   3984 1HH2 ARG A 245      -6.486 -38.676  33.202  1.00  0.68           H  
ATOM   3985 2HH2 ARG A 245      -7.577 -38.304  34.525  1.00  0.68           H  
ATOM   3986  N   GLN A 246       1.082 -39.641  33.910  1.00  0.70           N  
ATOM   3987  CA  GLN A 246       2.293 -39.096  34.521  1.00  0.70           C  
ATOM   3988  C   GLN A 246       1.924 -37.850  35.319  1.00  0.70           C  
ATOM   3989  O   GLN A 246       1.321 -36.917  34.795  1.00  0.70           O  
ATOM   3990  CB  GLN A 246       3.372 -38.755  33.485  1.00  0.70           C  
ATOM   3991  CG  GLN A 246       4.691 -38.272  34.140  1.00  0.70           C  
ATOM   3992  CD  GLN A 246       5.810 -37.959  33.149  1.00  0.70           C  
ATOM   3993  OE1 GLN A 246       5.589 -37.838  31.945  1.00  0.70           O  
ATOM   3994  NE2 GLN A 246       7.027 -37.830  33.658  1.00  0.70           N  
ATOM   3995  H   GLN A 246       0.723 -39.220  33.053  1.00  0.70           H  
ATOM   3996  HA  GLN A 246       2.705 -39.828  35.212  1.00  0.70           H  
ATOM   3997 1HB  GLN A 246       3.581 -39.630  32.867  1.00  0.70           H  
ATOM   3998 2HB  GLN A 246       3.004 -37.965  32.826  1.00  0.70           H  
ATOM   3999 1HG  GLN A 246       4.491 -37.384  34.730  1.00  0.70           H  
ATOM   4000 2HG  GLN A 246       5.047 -39.065  34.797  1.00  0.70           H  
ATOM   4001 1HE2 GLN A 246       7.803 -37.626  33.060  1.00  0.70           H  
ATOM   4002 2HE2 GLN A 246       7.169 -37.939  34.640  1.00  0.70           H  
ATOM   4003  N   ASP A 247       2.262 -37.835  36.598  1.00  0.71           N  
ATOM   4004  CA  ASP A 247       1.929 -36.695  37.444  1.00  0.71           C  
ATOM   4005  C   ASP A 247       2.585 -35.417  36.922  1.00  0.71           C  
ATOM   4006  O   ASP A 247       3.764 -35.422  36.551  1.00  0.71           O  
ATOM   4007  CB  ASP A 247       2.341 -36.933  38.898  1.00  0.71           C  
ATOM   4008  CG  ASP A 247       1.710 -35.902  39.863  1.00  0.71           C  
ATOM   4009  OD1 ASP A 247       2.274 -34.835  40.062  1.00  0.71           O  
ATOM   4010  OD2 ASP A 247       0.663 -36.196  40.390  1.00  0.71           O  
ATOM   4011  H   ASP A 247       2.741 -38.633  36.993  1.00  0.71           H  
ATOM   4012  HA  ASP A 247       0.847 -36.555  37.417  1.00  0.71           H  
ATOM   4013 1HB  ASP A 247       2.032 -37.933  39.205  1.00  0.71           H  
ATOM   4014 2HB  ASP A 247       3.428 -36.881  38.986  1.00  0.71           H  
ATOM   4015  N   PHE A 248       1.864 -34.300  36.960  1.00  0.73           N  
ATOM   4016  CA  PHE A 248       2.440 -33.052  36.474  1.00  0.73           C  
ATOM   4017  C   PHE A 248       3.646 -32.572  37.291  1.00  0.73           C  
ATOM   4018  O   PHE A 248       4.474 -31.815  36.792  1.00  0.73           O  
ATOM   4019  CB  PHE A 248       1.379 -31.963  36.296  1.00  0.73           C  
ATOM   4020  CG  PHE A 248       0.636 -32.108  34.972  1.00  0.73           C  
ATOM   4021  CD1 PHE A 248      -0.666 -32.555  34.900  1.00  0.73           C  
ATOM   4022  CD2 PHE A 248       1.285 -31.790  33.777  1.00  0.73           C  
ATOM   4023  CE1 PHE A 248      -1.295 -32.674  33.671  1.00  0.73           C  
ATOM   4024  CE2 PHE A 248       0.663 -31.908  32.565  1.00  0.73           C  
ATOM   4025  CZ  PHE A 248      -0.624 -32.349  32.515  1.00  0.73           C  
ATOM   4026  H   PHE A 248       0.912 -34.327  37.302  1.00  0.73           H  
ATOM   4027  HA  PHE A 248       2.793 -33.254  35.475  1.00  0.73           H  
ATOM   4028 1HB  PHE A 248       0.654 -32.010  37.109  1.00  0.73           H  
ATOM   4029 2HB  PHE A 248       1.848 -30.980  36.324  1.00  0.73           H  
ATOM   4030  HD1 PHE A 248      -1.198 -32.815  35.816  1.00  0.73           H  
ATOM   4031  HD2 PHE A 248       2.302 -31.435  33.811  1.00  0.73           H  
ATOM   4032  HE1 PHE A 248      -2.326 -33.028  33.620  1.00  0.73           H  
ATOM   4033  HE2 PHE A 248       1.190 -31.648  31.648  1.00  0.73           H  
ATOM   4034  HZ  PHE A 248      -1.116 -32.439  31.564  1.00  0.73           H  
ATOM   4035  N   SER A 249       3.829 -33.061  38.519  1.00  0.74           N  
ATOM   4036  CA  SER A 249       5.022 -32.691  39.274  1.00  0.74           C  
ATOM   4037  C   SER A 249       6.300 -33.254  38.625  1.00  0.74           C  
ATOM   4038  O   SER A 249       7.409 -32.853  38.982  1.00  0.74           O  
ATOM   4039  CB  SER A 249       4.917 -33.176  40.700  1.00  0.74           C  
ATOM   4040  OG  SER A 249       4.900 -34.565  40.758  1.00  0.74           O  
ATOM   4041  H   SER A 249       3.158 -33.706  38.952  1.00  0.74           H  
ATOM   4042  HA  SER A 249       5.100 -31.604  39.280  1.00  0.74           H  
ATOM   4043 1HB  SER A 249       5.762 -32.800  41.267  1.00  0.74           H  
ATOM   4044 2HB  SER A 249       4.008 -32.786  41.151  1.00  0.74           H  
ATOM   4045  HG  SER A 249       3.987 -34.809  40.484  1.00  0.74           H  
ATOM   4046  N   LYS A 250       6.138 -34.219  37.705  1.00  0.75           N  
ATOM   4047  CA  LYS A 250       7.236 -34.840  36.979  1.00  0.75           C  
ATOM   4048  C   LYS A 250       7.279 -34.322  35.538  1.00  0.75           C  
ATOM   4049  O   LYS A 250       8.348 -34.237  34.932  1.00  0.75           O  
ATOM   4050  CB  LYS A 250       7.082 -36.361  36.990  1.00  0.75           C  
ATOM   4051  CG  LYS A 250       7.075 -36.978  38.388  1.00  0.75           C  
ATOM   4052  CD  LYS A 250       8.398 -36.734  39.113  1.00  0.75           C  
ATOM   4053  CE  LYS A 250       8.424 -37.417  40.476  1.00  0.75           C  
ATOM   4054  NZ  LYS A 250       9.696 -37.149  41.209  1.00  0.75           N  
ATOM   4055  H   LYS A 250       5.199 -34.528  37.479  1.00  0.75           H  
ATOM   4056  HA  LYS A 250       8.174 -34.573  37.464  1.00  0.75           H  
ATOM   4057 1HB  LYS A 250       6.142 -36.626  36.503  1.00  0.75           H  
ATOM   4058 2HB  LYS A 250       7.890 -36.813  36.422  1.00  0.75           H  
ATOM   4059 1HG  LYS A 250       6.264 -36.532  38.970  1.00  0.75           H  
ATOM   4060 2HG  LYS A 250       6.897 -38.049  38.312  1.00  0.75           H  
ATOM   4061 1HD  LYS A 250       9.221 -37.114  38.507  1.00  0.75           H  
ATOM   4062 2HD  LYS A 250       8.540 -35.659  39.254  1.00  0.75           H  
ATOM   4063 1HE  LYS A 250       7.588 -37.049  41.073  1.00  0.75           H  
ATOM   4064 2HE  LYS A 250       8.314 -38.492  40.339  1.00  0.75           H  
ATOM   4065 1HZ  LYS A 250       9.674 -37.615  42.105  1.00  0.75           H  
ATOM   4066 2HZ  LYS A 250      10.477 -37.494  40.669  1.00  0.75           H  
ATOM   4067 3HZ  LYS A 250       9.795 -36.152  41.348  1.00  0.75           H  
ATOM   4068  N   VAL A 251       6.113 -33.955  34.997  1.00  0.76           N  
ATOM   4069  CA  VAL A 251       6.025 -33.456  33.618  1.00  0.76           C  
ATOM   4070  C   VAL A 251       6.543 -32.002  33.549  1.00  0.76           C  
ATOM   4071  O   VAL A 251       7.324 -31.642  32.654  1.00  0.76           O  
ATOM   4072  CB  VAL A 251       4.573 -33.469  33.124  1.00  0.76           C  
ATOM   4073  CG1 VAL A 251       4.468 -32.892  31.783  1.00  0.76           C  
ATOM   4074  CG2 VAL A 251       4.000 -34.844  33.146  1.00  0.76           C  
ATOM   4075  H   VAL A 251       5.264 -34.085  35.545  1.00  0.76           H  
ATOM   4076  HA  VAL A 251       6.633 -34.091  32.976  1.00  0.76           H  
ATOM   4077  HB  VAL A 251       4.019 -32.839  33.767  1.00  0.76           H  
ATOM   4078 1HG1 VAL A 251       3.421 -32.883  31.510  1.00  0.76           H  
ATOM   4079 2HG1 VAL A 251       4.859 -31.895  31.780  1.00  0.76           H  
ATOM   4080 3HG1 VAL A 251       5.029 -33.502  31.075  1.00  0.76           H  
ATOM   4081 1HG2 VAL A 251       2.959 -34.811  32.835  1.00  0.76           H  
ATOM   4082 2HG2 VAL A 251       4.562 -35.481  32.473  1.00  0.76           H  
ATOM   4083 3HG2 VAL A 251       4.054 -35.230  34.145  1.00  0.76           H  
ATOM   4084  N   VAL A 252       6.101 -31.164  34.512  1.00  0.76           N  
ATOM   4085  CA  VAL A 252       6.508 -29.759  34.603  1.00  0.76           C  
ATOM   4086  C   VAL A 252       6.967 -29.310  36.006  1.00  0.76           C  
ATOM   4087  O   VAL A 252       6.398 -28.344  36.531  1.00  0.76           O  
ATOM   4088  CB  VAL A 252       5.313 -28.853  34.280  1.00  0.76           C  
ATOM   4089  CG1 VAL A 252       4.923 -28.889  32.826  1.00  0.76           C  
ATOM   4090  CG2 VAL A 252       4.184 -29.295  35.134  1.00  0.76           C  
ATOM   4091  H   VAL A 252       5.466 -31.514  35.227  1.00  0.76           H  
ATOM   4092  HA  VAL A 252       7.312 -29.595  33.902  1.00  0.76           H  
ATOM   4093  HB  VAL A 252       5.575 -27.828  34.517  1.00  0.76           H  
ATOM   4094 1HG1 VAL A 252       4.086 -28.224  32.675  1.00  0.76           H  
ATOM   4095 2HG1 VAL A 252       5.751 -28.563  32.209  1.00  0.76           H  
ATOM   4096 3HG1 VAL A 252       4.640 -29.881  32.553  1.00  0.76           H  
ATOM   4097 1HG2 VAL A 252       3.340 -28.677  34.971  1.00  0.76           H  
ATOM   4098 2HG2 VAL A 252       3.936 -30.316  34.886  1.00  0.76           H  
ATOM   4099 3HG2 VAL A 252       4.477 -29.235  36.184  1.00  0.76           H  
ATOM   4100  N   PRO A 253       8.029 -29.904  36.595  1.00  0.75           N  
ATOM   4101  CA  PRO A 253       8.503 -29.697  37.964  1.00  0.75           C  
ATOM   4102  C   PRO A 253       8.598 -28.255  38.532  1.00  0.75           C  
ATOM   4103  O   PRO A 253       8.275 -28.067  39.707  1.00  0.75           O  
ATOM   4104  CB  PRO A 253       9.909 -30.330  37.914  1.00  0.75           C  
ATOM   4105  CG  PRO A 253       9.786 -31.413  36.901  1.00  0.75           C  
ATOM   4106  CD  PRO A 253       8.902 -30.833  35.821  1.00  0.75           C  
ATOM   4107  HA  PRO A 253       7.862 -30.298  38.628  1.00  0.75           H  
ATOM   4108 1HB  PRO A 253      10.691 -29.604  37.713  1.00  0.75           H  
ATOM   4109 2HB  PRO A 253      10.142 -30.750  38.904  1.00  0.75           H  
ATOM   4110 1HG  PRO A 253      10.776 -31.705  36.527  1.00  0.75           H  
ATOM   4111 2HG  PRO A 253       9.345 -32.310  37.358  1.00  0.75           H  
ATOM   4112 1HD  PRO A 253       9.476 -30.302  35.051  1.00  0.75           H  
ATOM   4113 2HD  PRO A 253       8.376 -31.662  35.430  1.00  0.75           H  
ATOM   4114  N   PRO A 254       9.035 -27.205  37.774  1.00  0.74           N  
ATOM   4115  CA  PRO A 254       9.162 -25.837  38.268  1.00  0.74           C  
ATOM   4116  C   PRO A 254       7.856 -25.199  38.751  1.00  0.74           C  
ATOM   4117  O   PRO A 254       7.890 -24.207  39.480  1.00  0.74           O  
ATOM   4118  CB  PRO A 254       9.711 -25.079  37.061  1.00  0.74           C  
ATOM   4119  CG  PRO A 254      10.363 -26.128  36.199  1.00  0.74           C  
ATOM   4120  CD  PRO A 254       9.499 -27.342  36.360  1.00  0.74           C  
ATOM   4121  HA  PRO A 254       9.898 -25.831  39.081  1.00  0.74           H  
ATOM   4122 1HB  PRO A 254       8.912 -24.539  36.588  1.00  0.74           H  
ATOM   4123 2HB  PRO A 254      10.433 -24.324  37.401  1.00  0.74           H  
ATOM   4124 1HG  PRO A 254      10.410 -25.777  35.153  1.00  0.74           H  
ATOM   4125 2HG  PRO A 254      11.396 -26.299  36.525  1.00  0.74           H  
ATOM   4126 1HD  PRO A 254       8.663 -27.263  35.671  1.00  0.74           H  
ATOM   4127 2HD  PRO A 254      10.104 -28.205  36.172  1.00  0.74           H  
ATOM   4128  N   LEU A 255       6.702 -25.716  38.329  1.00  0.71           N  
ATOM   4129  CA  LEU A 255       5.458 -25.100  38.783  1.00  0.71           C  
ATOM   4130  C   LEU A 255       5.125 -25.360  40.230  1.00  0.71           C  
ATOM   4131  O   LEU A 255       5.343 -26.458  40.750  1.00  0.71           O  
ATOM   4132  CB  LEU A 255       4.266 -25.522  37.945  1.00  0.71           C  
ATOM   4133  CG  LEU A 255       4.239 -25.016  36.581  1.00  0.71           C  
ATOM   4134  CD1 LEU A 255       3.040 -25.605  35.822  1.00  0.71           C  
ATOM   4135  CD2 LEU A 255       4.176 -23.506  36.679  1.00  0.71           C  
ATOM   4136  H   LEU A 255       6.673 -26.545  37.731  1.00  0.71           H  
ATOM   4137  HA  LEU A 255       5.569 -24.023  38.667  1.00  0.71           H  
ATOM   4138 1HB  LEU A 255       4.275 -26.608  37.875  1.00  0.71           H  
ATOM   4139 2HB  LEU A 255       3.355 -25.213  38.452  1.00  0.71           H  
ATOM   4140  HG  LEU A 255       5.120 -25.312  36.080  1.00  0.71           H  
ATOM   4141 1HD1 LEU A 255       3.019 -25.234  34.800  1.00  0.71           H  
ATOM   4142 2HD1 LEU A 255       3.126 -26.668  35.810  1.00  0.71           H  
ATOM   4143 3HD1 LEU A 255       2.126 -25.330  36.316  1.00  0.71           H  
ATOM   4144 1HD2 LEU A 255       4.166 -23.055  35.710  1.00  0.71           H  
ATOM   4145 2HD2 LEU A 255       3.280 -23.218  37.213  1.00  0.71           H  
ATOM   4146 3HD2 LEU A 255       5.045 -23.169  37.227  1.00  0.71           H  
ATOM   4147  N   ASP A 256       4.510 -24.357  40.850  1.00  0.68           N  
ATOM   4148  CA  ASP A 256       4.028 -24.482  42.213  1.00  0.68           C  
ATOM   4149  C   ASP A 256       2.710 -25.252  42.215  1.00  0.68           C  
ATOM   4150  O   ASP A 256       2.215 -25.609  41.143  1.00  0.68           O  
ATOM   4151  CB  ASP A 256       3.943 -23.064  42.846  1.00  0.68           C  
ATOM   4152  CG  ASP A 256       2.911 -22.036  42.177  1.00  0.68           C  
ATOM   4153  OD1 ASP A 256       2.021 -22.467  41.454  1.00  0.68           O  
ATOM   4154  OD2 ASP A 256       3.079 -20.815  42.395  1.00  0.68           O  
ATOM   4155  H   ASP A 256       4.390 -23.483  40.360  1.00  0.68           H  
ATOM   4156  HA  ASP A 256       4.755 -25.060  42.787  1.00  0.68           H  
ATOM   4157 1HB  ASP A 256       3.684 -23.162  43.899  1.00  0.68           H  
ATOM   4158 2HB  ASP A 256       4.936 -22.609  42.808  1.00  0.68           H  
ATOM   4159  N   GLU A 257       2.120 -25.482  43.388  1.00  0.64           N  
ATOM   4160  CA  GLU A 257       0.913 -26.309  43.465  1.00  0.64           C  
ATOM   4161  C   GLU A 257      -0.266 -25.742  42.689  1.00  0.64           C  
ATOM   4162  O   GLU A 257      -1.062 -26.485  42.097  1.00  0.64           O  
ATOM   4163  CB  GLU A 257       0.518 -26.512  44.924  1.00  0.64           C  
ATOM   4164  CG  GLU A 257       1.483 -27.396  45.710  1.00  0.64           C  
ATOM   4165  CD  GLU A 257       1.114 -27.539  47.170  1.00  0.64           C  
ATOM   4166  OE1 GLU A 257       0.217 -26.859  47.610  1.00  0.64           O  
ATOM   4167  OE2 GLU A 257       1.732 -28.332  47.843  1.00  0.64           O  
ATOM   4168  H   GLU A 257       2.539 -25.133  44.237  1.00  0.64           H  
ATOM   4169  HA  GLU A 257       1.151 -27.284  43.039  1.00  0.64           H  
ATOM   4170 1HB  GLU A 257       0.461 -25.543  45.422  1.00  0.64           H  
ATOM   4171 2HB  GLU A 257      -0.473 -26.963  44.973  1.00  0.64           H  
ATOM   4172 1HG  GLU A 257       1.501 -28.385  45.253  1.00  0.64           H  
ATOM   4173 2HG  GLU A 257       2.485 -26.974  45.632  1.00  0.64           H  
ATOM   4174  N   ASP A 258      -0.389 -24.425  42.690  1.00  0.61           N  
ATOM   4175  CA  ASP A 258      -1.491 -23.800  41.998  1.00  0.61           C  
ATOM   4176  C   ASP A 258      -1.285 -23.909  40.490  1.00  0.61           C  
ATOM   4177  O   ASP A 258      -2.228 -24.194  39.746  1.00  0.61           O  
ATOM   4178  CB  ASP A 258      -1.615 -22.363  42.467  1.00  0.61           C  
ATOM   4179  CG  ASP A 258      -2.117 -22.277  43.895  1.00  0.61           C  
ATOM   4180  OD1 ASP A 258      -2.596 -23.268  44.391  1.00  0.61           O  
ATOM   4181  OD2 ASP A 258      -2.004 -21.236  44.487  1.00  0.61           O  
ATOM   4182  H   ASP A 258       0.301 -23.857  43.164  1.00  0.61           H  
ATOM   4183  HA  ASP A 258      -2.406 -24.329  42.260  1.00  0.61           H  
ATOM   4184 1HB  ASP A 258      -0.636 -21.875  42.400  1.00  0.61           H  
ATOM   4185 2HB  ASP A 258      -2.293 -21.818  41.827  1.00  0.61           H  
ATOM   4186  N   GLY A 259      -0.041 -23.751  40.049  1.00  0.58           N  
ATOM   4187  CA  GLY A 259       0.318 -23.871  38.643  1.00  0.58           C  
ATOM   4188  C   GLY A 259       0.056 -25.264  38.134  1.00  0.58           C  
ATOM   4189  O   GLY A 259      -0.567 -25.446  37.086  1.00  0.58           O  
ATOM   4190  H   GLY A 259       0.702 -23.498  40.711  1.00  0.58           H  
ATOM   4191 1HA  GLY A 259      -0.260 -23.167  38.050  1.00  0.58           H  
ATOM   4192 2HA  GLY A 259       1.369 -23.624  38.525  1.00  0.58           H  
ATOM   4193  N   ARG A 260       0.507 -26.259  38.891  1.00  0.57           N  
ATOM   4194  CA  ARG A 260       0.334 -27.645  38.505  1.00  0.57           C  
ATOM   4195  C   ARG A 260      -1.154 -27.979  38.422  1.00  0.57           C  
ATOM   4196  O   ARG A 260      -1.597 -28.638  37.474  1.00  0.57           O  
ATOM   4197  CB  ARG A 260       0.998 -28.539  39.540  1.00  0.57           C  
ATOM   4198  CG  ARG A 260       2.541 -28.468  39.558  1.00  0.57           C  
ATOM   4199  CD  ARG A 260       3.127 -29.238  40.694  1.00  0.57           C  
ATOM   4200  NE  ARG A 260       4.589 -29.074  40.798  1.00  0.57           N  
ATOM   4201  CZ  ARG A 260       5.355 -29.642  41.753  1.00  0.57           C  
ATOM   4202  NH1 ARG A 260       4.799 -30.412  42.666  1.00  0.57           N  
ATOM   4203  NH2 ARG A 260       6.665 -29.428  41.780  1.00  0.57           N  
ATOM   4204  H   ARG A 260       1.012 -26.038  39.752  1.00  0.57           H  
ATOM   4205  HA  ARG A 260       0.796 -27.803  37.530  1.00  0.57           H  
ATOM   4206 1HB  ARG A 260       0.648 -28.256  40.535  1.00  0.57           H  
ATOM   4207 2HB  ARG A 260       0.710 -29.576  39.371  1.00  0.57           H  
ATOM   4208 1HG  ARG A 260       2.942 -28.872  38.626  1.00  0.57           H  
ATOM   4209 2HG  ARG A 260       2.851 -27.441  39.662  1.00  0.57           H  
ATOM   4210 1HD  ARG A 260       2.683 -28.882  41.623  1.00  0.57           H  
ATOM   4211 2HD  ARG A 260       2.910 -30.297  40.565  1.00  0.57           H  
ATOM   4212  HE  ARG A 260       5.055 -28.417  40.158  1.00  0.57           H  
ATOM   4213 1HH1 ARG A 260       3.802 -30.572  42.650  1.00  0.57           H  
ATOM   4214 2HH1 ARG A 260       5.370 -30.834  43.383  1.00  0.57           H  
ATOM   4215 1HH2 ARG A 260       7.124 -28.839  41.060  1.00  0.57           H  
ATOM   4216 2HH2 ARG A 260       7.229 -29.849  42.497  1.00  0.57           H  
ATOM   4217  N   SER A 261      -1.945 -27.460  39.375  1.00  0.56           N  
ATOM   4218  CA  SER A 261      -3.377 -27.704  39.374  1.00  0.56           C  
ATOM   4219  C   SER A 261      -4.034 -27.067  38.153  1.00  0.56           C  
ATOM   4220  O   SER A 261      -4.827 -27.714  37.467  1.00  0.56           O  
ATOM   4221  CB  SER A 261      -3.996 -27.133  40.636  1.00  0.56           C  
ATOM   4222  OG  SER A 261      -3.511 -27.792  41.780  1.00  0.56           O  
ATOM   4223  H   SER A 261      -1.545 -26.925  40.148  1.00  0.56           H  
ATOM   4224  HA  SER A 261      -3.547 -28.780  39.343  1.00  0.56           H  
ATOM   4225 1HB  SER A 261      -3.773 -26.068  40.706  1.00  0.56           H  
ATOM   4226 2HB  SER A 261      -5.077 -27.237  40.583  1.00  0.56           H  
ATOM   4227  HG  SER A 261      -2.592 -27.446  41.917  1.00  0.56           H  
ATOM   4228  N   LEU A 262      -3.652 -25.826  37.840  1.00  0.55           N  
ATOM   4229  CA  LEU A 262      -4.208 -25.116  36.697  1.00  0.55           C  
ATOM   4230  C   LEU A 262      -3.872 -25.836  35.396  1.00  0.55           C  
ATOM   4231  O   LEU A 262      -4.735 -26.018  34.536  1.00  0.55           O  
ATOM   4232  CB  LEU A 262      -3.685 -23.684  36.631  1.00  0.55           C  
ATOM   4233  CG  LEU A 262      -4.202 -22.891  35.460  1.00  0.55           C  
ATOM   4234  CD1 LEU A 262      -5.719 -22.736  35.550  1.00  0.55           C  
ATOM   4235  CD2 LEU A 262      -3.492 -21.555  35.404  1.00  0.55           C  
ATOM   4236  H   LEU A 262      -2.986 -25.339  38.439  1.00  0.55           H  
ATOM   4237  HA  LEU A 262      -5.291 -25.084  36.809  1.00  0.55           H  
ATOM   4238 1HB  LEU A 262      -3.966 -23.166  37.546  1.00  0.55           H  
ATOM   4239 2HB  LEU A 262      -2.596 -23.709  36.576  1.00  0.55           H  
ATOM   4240  HG  LEU A 262      -4.010 -23.447  34.584  1.00  0.55           H  
ATOM   4241 1HD1 LEU A 262      -6.079 -22.195  34.679  1.00  0.55           H  
ATOM   4242 2HD1 LEU A 262      -6.189 -23.723  35.582  1.00  0.55           H  
ATOM   4243 3HD1 LEU A 262      -5.976 -22.186  36.446  1.00  0.55           H  
ATOM   4244 1HD2 LEU A 262      -3.849 -21.000  34.540  1.00  0.55           H  
ATOM   4245 2HD2 LEU A 262      -3.703 -20.998  36.319  1.00  0.55           H  
ATOM   4246 3HD2 LEU A 262      -2.415 -21.716  35.316  1.00  0.55           H  
ATOM   4247  N   LEU A 263      -2.611 -26.239  35.238  1.00  0.55           N  
ATOM   4248  CA  LEU A 263      -2.187 -26.926  34.027  1.00  0.55           C  
ATOM   4249  C   LEU A 263      -3.015 -28.188  33.820  1.00  0.55           C  
ATOM   4250  O   LEU A 263      -3.541 -28.418  32.725  1.00  0.55           O  
ATOM   4251  CB  LEU A 263      -0.710 -27.299  34.111  1.00  0.55           C  
ATOM   4252  CG  LEU A 263      -0.163 -28.049  32.920  1.00  0.55           C  
ATOM   4253  CD1 LEU A 263      -0.267 -27.203  31.693  1.00  0.55           C  
ATOM   4254  CD2 LEU A 263       1.242 -28.391  33.175  1.00  0.55           C  
ATOM   4255  H   LEU A 263      -1.929 -26.059  35.975  1.00  0.55           H  
ATOM   4256  HA  LEU A 263      -2.341 -26.263  33.179  1.00  0.55           H  
ATOM   4257 1HB  LEU A 263      -0.123 -26.407  34.242  1.00  0.55           H  
ATOM   4258 2HB  LEU A 263      -0.565 -27.928  34.993  1.00  0.55           H  
ATOM   4259  HG  LEU A 263      -0.740 -28.958  32.771  1.00  0.55           H  
ATOM   4260 1HD1 LEU A 263       0.128 -27.752  30.854  1.00  0.55           H  
ATOM   4261 2HD1 LEU A 263      -1.307 -26.949  31.504  1.00  0.55           H  
ATOM   4262 3HD1 LEU A 263       0.312 -26.301  31.821  1.00  0.55           H  
ATOM   4263 1HD2 LEU A 263       1.646 -28.944  32.327  1.00  0.55           H  
ATOM   4264 2HD2 LEU A 263       1.812 -27.473  33.324  1.00  0.55           H  
ATOM   4265 3HD2 LEU A 263       1.285 -28.999  34.068  1.00  0.55           H  
ATOM   4266  N   SER A 264      -3.162 -28.980  34.888  1.00  0.55           N  
ATOM   4267  CA  SER A 264      -3.934 -30.210  34.841  1.00  0.55           C  
ATOM   4268  C   SER A 264      -5.382 -29.919  34.438  1.00  0.55           C  
ATOM   4269  O   SER A 264      -5.961 -30.622  33.605  1.00  0.55           O  
ATOM   4270  CB  SER A 264      -3.874 -30.905  36.194  1.00  0.55           C  
ATOM   4271  OG  SER A 264      -4.598 -32.111  36.182  1.00  0.55           O  
ATOM   4272  H   SER A 264      -2.703 -28.731  35.767  1.00  0.55           H  
ATOM   4273  HA  SER A 264      -3.495 -30.861  34.088  1.00  0.55           H  
ATOM   4274 1HB  SER A 264      -2.836 -31.095  36.455  1.00  0.55           H  
ATOM   4275 2HB  SER A 264      -4.280 -30.242  36.957  1.00  0.55           H  
ATOM   4276  HG  SER A 264      -5.521 -31.861  36.104  1.00  0.55           H  
ATOM   4277  N   GLN A 265      -5.977 -28.868  35.010  1.00  0.55           N  
ATOM   4278  CA  GLN A 265      -7.346 -28.493  34.665  1.00  0.55           C  
ATOM   4279  C   GLN A 265      -7.472 -28.075  33.197  1.00  0.55           C  
ATOM   4280  O   GLN A 265      -8.458 -28.410  32.532  1.00  0.55           O  
ATOM   4281  CB  GLN A 265      -7.809 -27.336  35.550  1.00  0.55           C  
ATOM   4282  CG  GLN A 265      -8.040 -27.683  36.996  1.00  0.55           C  
ATOM   4283  CD  GLN A 265      -8.280 -26.446  37.854  1.00  0.55           C  
ATOM   4284  OE1 GLN A 265      -7.841 -25.336  37.537  1.00  0.55           O  
ATOM   4285  NE2 GLN A 265      -8.986 -26.638  38.961  1.00  0.55           N  
ATOM   4286  H   GLN A 265      -5.473 -28.325  35.713  1.00  0.55           H  
ATOM   4287  HA  GLN A 265      -7.992 -29.354  34.832  1.00  0.55           H  
ATOM   4288 1HB  GLN A 265      -7.072 -26.536  35.512  1.00  0.55           H  
ATOM   4289 2HB  GLN A 265      -8.735 -26.938  35.154  1.00  0.55           H  
ATOM   4290 1HG  GLN A 265      -8.927 -28.311  37.060  1.00  0.55           H  
ATOM   4291 2HG  GLN A 265      -7.185 -28.220  37.382  1.00  0.55           H  
ATOM   4292 1HE2 GLN A 265      -9.181 -25.871  39.572  1.00  0.55           H  
ATOM   4293 2HE2 GLN A 265      -9.322 -27.554  39.184  1.00  0.55           H  
ATOM   4294  N   MET A 266      -6.477 -27.346  32.680  1.00  0.56           N  
ATOM   4295  CA  MET A 266      -6.525 -26.918  31.287  1.00  0.56           C  
ATOM   4296  C   MET A 266      -6.358 -28.079  30.295  1.00  0.56           C  
ATOM   4297  O   MET A 266      -6.967 -28.068  29.228  1.00  0.56           O  
ATOM   4298  CB  MET A 266      -5.484 -25.829  30.981  1.00  0.56           C  
ATOM   4299  CG  MET A 266      -5.752 -24.408  31.594  1.00  0.56           C  
ATOM   4300  SD  MET A 266      -4.637 -23.128  30.874  1.00  0.56           S  
ATOM   4301  CE  MET A 266      -3.076 -23.383  31.695  1.00  0.56           C  
ATOM   4302  H   MET A 266      -5.692 -27.069  33.272  1.00  0.56           H  
ATOM   4303  HA  MET A 266      -7.507 -26.488  31.110  1.00  0.56           H  
ATOM   4304 1HB  MET A 266      -4.513 -26.162  31.354  1.00  0.56           H  
ATOM   4305 2HB  MET A 266      -5.393 -25.713  29.901  1.00  0.56           H  
ATOM   4306 1HG  MET A 266      -6.776 -24.113  31.424  1.00  0.56           H  
ATOM   4307 2HG  MET A 266      -5.585 -24.447  32.671  1.00  0.56           H  
ATOM   4308 1HE  MET A 266      -2.326 -22.722  31.264  1.00  0.56           H  
ATOM   4309 2HE  MET A 266      -3.168 -23.173  32.717  1.00  0.56           H  
ATOM   4310 3HE  MET A 266      -2.773 -24.404  31.587  1.00  0.56           H  
ATOM   4311  N   LEU A 267      -5.555 -29.083  30.655  1.00  0.58           N  
ATOM   4312  CA  LEU A 267      -5.253 -30.208  29.762  1.00  0.58           C  
ATOM   4313  C   LEU A 267      -6.135 -31.453  29.871  1.00  0.58           C  
ATOM   4314  O   LEU A 267      -5.878 -32.461  29.204  1.00  0.58           O  
ATOM   4315  CB  LEU A 267      -3.807 -30.630  29.937  1.00  0.58           C  
ATOM   4316  CG  LEU A 267      -2.807 -29.591  29.502  1.00  0.58           C  
ATOM   4317  CD1 LEU A 267      -1.462 -30.055  29.812  1.00  0.58           C  
ATOM   4318  CD2 LEU A 267      -2.951 -29.368  28.009  1.00  0.58           C  
ATOM   4319  H   LEU A 267      -5.077 -29.030  31.558  1.00  0.58           H  
ATOM   4320  HA  LEU A 267      -5.342 -29.821  28.760  1.00  0.58           H  
ATOM   4321 1HB  LEU A 267      -3.632 -30.843  30.996  1.00  0.58           H  
ATOM   4322 2HB  LEU A 267      -3.633 -31.533  29.362  1.00  0.58           H  
ATOM   4323  HG  LEU A 267      -2.978 -28.656  30.039  1.00  0.58           H  
ATOM   4324 1HD1 LEU A 267      -0.756 -29.306  29.488  1.00  0.58           H  
ATOM   4325 2HD1 LEU A 267      -1.380 -30.200  30.876  1.00  0.58           H  
ATOM   4326 3HD1 LEU A 267      -1.277 -30.988  29.295  1.00  0.58           H  
ATOM   4327 1HD2 LEU A 267      -2.235 -28.633  27.682  1.00  0.58           H  
ATOM   4328 2HD2 LEU A 267      -2.777 -30.300  27.484  1.00  0.58           H  
ATOM   4329 3HD2 LEU A 267      -3.954 -29.012  27.789  1.00  0.58           H  
ATOM   4330  N   HIS A 268      -7.180 -31.385  30.677  1.00  0.60           N  
ATOM   4331  CA  HIS A 268      -8.063 -32.526  30.897  1.00  0.60           C  
ATOM   4332  C   HIS A 268      -8.627 -33.058  29.580  1.00  0.60           C  
ATOM   4333  O   HIS A 268      -8.912 -32.303  28.650  1.00  0.60           O  
ATOM   4334  CB  HIS A 268      -9.213 -32.144  31.835  1.00  0.60           C  
ATOM   4335  CG  HIS A 268      -9.992 -33.343  32.380  1.00  0.60           C  
ATOM   4336  ND1 HIS A 268     -10.959 -34.022  31.659  1.00  0.60           N  
ATOM   4337  CD2 HIS A 268      -9.908 -33.974  33.578  1.00  0.60           C  
ATOM   4338  CE1 HIS A 268     -11.431 -35.018  32.394  1.00  0.60           C  
ATOM   4339  NE2 HIS A 268     -10.812 -35.008  33.560  1.00  0.60           N  
ATOM   4340  H   HIS A 268      -7.341 -30.524  31.189  1.00  0.60           H  
ATOM   4341  HA  HIS A 268      -7.499 -33.331  31.367  1.00  0.60           H  
ATOM   4342 1HB  HIS A 268      -8.818 -31.566  32.678  1.00  0.60           H  
ATOM   4343 2HB  HIS A 268      -9.915 -31.498  31.304  1.00  0.60           H  
ATOM   4344  HD2 HIS A 268      -9.241 -33.711  34.401  1.00  0.60           H  
ATOM   4345  HE1 HIS A 268     -12.205 -35.725  32.087  1.00  0.60           H  
ATOM   4346  HE2 HIS A 268     -10.973 -35.658  34.320  1.00  0.60           H  
ATOM   4347  N   TYR A 269      -8.803 -34.368  29.498  1.00  0.63           N  
ATOM   4348  CA  TYR A 269      -9.352 -34.997  28.300  1.00  0.63           C  
ATOM   4349  C   TYR A 269     -10.738 -34.561  27.866  1.00  0.63           C  
ATOM   4350  O   TYR A 269     -10.995 -34.455  26.672  1.00  0.63           O  
ATOM   4351  CB  TYR A 269      -9.390 -36.495  28.478  1.00  0.63           C  
ATOM   4352  CG  TYR A 269      -8.166 -37.091  28.131  1.00  0.63           C  
ATOM   4353  CD1 TYR A 269      -7.467 -37.825  29.027  1.00  0.63           C  
ATOM   4354  CD2 TYR A 269      -7.706 -36.882  26.858  1.00  0.63           C  
ATOM   4355  CE1 TYR A 269      -6.295 -38.346  28.640  1.00  0.63           C  
ATOM   4356  CE2 TYR A 269      -6.538 -37.401  26.478  1.00  0.63           C  
ATOM   4357  CZ  TYR A 269      -5.840 -38.118  27.351  1.00  0.63           C  
ATOM   4358  OH  TYR A 269      -4.685 -38.608  26.977  1.00  0.63           O  
ATOM   4359  H   TYR A 269      -8.555 -34.946  30.289  1.00  0.63           H  
ATOM   4360  HA  TYR A 269      -8.673 -34.764  27.477  1.00  0.63           H  
ATOM   4361 1HB  TYR A 269      -9.610 -36.736  29.523  1.00  0.63           H  
ATOM   4362 2HB  TYR A 269     -10.173 -36.919  27.880  1.00  0.63           H  
ATOM   4363  HD1 TYR A 269      -7.842 -37.984  30.038  1.00  0.63           H  
ATOM   4364  HD2 TYR A 269      -8.295 -36.287  26.164  1.00  0.63           H  
ATOM   4365  HE1 TYR A 269      -5.710 -38.934  29.340  1.00  0.63           H  
ATOM   4366  HE2 TYR A 269      -6.155 -37.243  25.477  1.00  0.63           H  
ATOM   4367  HH  TYR A 269      -4.474 -39.346  27.558  1.00  0.63           H  
ATOM   4368  N   ASP A 270     -11.635 -34.359  28.818  1.00  0.65           N  
ATOM   4369  CA  ASP A 270     -13.016 -34.018  28.517  1.00  0.65           C  
ATOM   4370  C   ASP A 270     -13.161 -32.512  28.359  1.00  0.65           C  
ATOM   4371  O   ASP A 270     -13.023 -31.785  29.343  1.00  0.65           O  
ATOM   4372  CB  ASP A 270     -13.947 -34.536  29.607  1.00  0.65           C  
ATOM   4373  CG  ASP A 270     -15.477 -34.312  29.367  1.00  0.65           C  
ATOM   4374  OD1 ASP A 270     -15.866 -33.493  28.546  1.00  0.65           O  
ATOM   4375  OD2 ASP A 270     -16.254 -34.981  30.057  1.00  0.65           O  
ATOM   4376  H   ASP A 270     -11.346 -34.409  29.792  1.00  0.65           H  
ATOM   4377  HA  ASP A 270     -13.292 -34.541  27.616  1.00  0.65           H  
ATOM   4378 1HB  ASP A 270     -13.771 -35.606  29.740  1.00  0.65           H  
ATOM   4379 2HB  ASP A 270     -13.679 -34.057  30.541  1.00  0.65           H  
ATOM   4380  N   PRO A 271     -13.451 -31.985  27.161  1.00  0.67           N  
ATOM   4381  CA  PRO A 271     -13.558 -30.574  26.887  1.00  0.67           C  
ATOM   4382  C   PRO A 271     -14.558 -29.873  27.798  1.00  0.67           C  
ATOM   4383  O   PRO A 271     -14.407 -28.688  28.100  1.00  0.67           O  
ATOM   4384  CB  PRO A 271     -14.076 -30.570  25.445  1.00  0.67           C  
ATOM   4385  CG  PRO A 271     -13.629 -31.862  24.861  1.00  0.67           C  
ATOM   4386  CD  PRO A 271     -13.718 -32.838  25.981  1.00  0.67           C  
ATOM   4387  HA  PRO A 271     -12.569 -30.119  26.969  1.00  0.67           H  
ATOM   4388 1HB  PRO A 271     -15.172 -30.450  25.441  1.00  0.67           H  
ATOM   4389 2HB  PRO A 271     -13.666 -29.743  24.890  1.00  0.67           H  
ATOM   4390 1HG  PRO A 271     -14.271 -32.132  24.009  1.00  0.67           H  
ATOM   4391 2HG  PRO A 271     -12.610 -31.769  24.459  1.00  0.67           H  
ATOM   4392 1HD  PRO A 271     -14.718 -33.295  26.052  1.00  0.67           H  
ATOM   4393 2HD  PRO A 271     -12.941 -33.556  25.791  1.00  0.67           H  
ATOM   4394  N   ASN A 272     -15.541 -30.609  28.326  1.00  0.67           N  
ATOM   4395  CA  ASN A 272     -16.568 -29.977  29.134  1.00  0.67           C  
ATOM   4396  C   ASN A 272     -16.203 -29.900  30.604  1.00  0.67           C  
ATOM   4397  O   ASN A 272     -16.988 -29.412  31.422  1.00  0.67           O  
ATOM   4398  CB  ASN A 272     -17.870 -30.714  28.949  1.00  0.67           C  
ATOM   4399  CG  ASN A 272     -18.427 -30.528  27.565  1.00  0.67           C  
ATOM   4400  OD1 ASN A 272     -18.309 -29.451  26.964  1.00  0.67           O  
ATOM   4401  ND2 ASN A 272     -19.025 -31.564  27.042  1.00  0.67           N  
ATOM   4402  H   ASN A 272     -15.615 -31.622  28.161  1.00  0.67           H  
ATOM   4403  HA  ASN A 272     -16.696 -28.954  28.783  1.00  0.67           H  
ATOM   4404 1HB  ASN A 272     -17.708 -31.781  29.128  1.00  0.67           H  
ATOM   4405 2HB  ASN A 272     -18.598 -30.364  29.679  1.00  0.67           H  
ATOM   4406 1HD2 ASN A 272     -19.411 -31.509  26.123  1.00  0.67           H  
ATOM   4407 2HD2 ASN A 272     -19.087 -32.419  27.563  1.00  0.67           H  
ATOM   4408  N   LYS A 273     -15.005 -30.361  30.941  1.00  0.66           N  
ATOM   4409  CA  LYS A 273     -14.522 -30.285  32.299  1.00  0.66           C  
ATOM   4410  C   LYS A 273     -13.312 -29.356  32.365  1.00  0.66           C  
ATOM   4411  O   LYS A 273     -12.708 -29.196  33.428  1.00  0.66           O  
ATOM   4412  CB  LYS A 273     -14.178 -31.673  32.841  1.00  0.66           C  
ATOM   4413  CG  LYS A 273     -15.390 -32.630  32.934  1.00  0.66           C  
ATOM   4414  CD  LYS A 273     -15.010 -33.972  33.571  1.00  0.66           C  
ATOM   4415  CE  LYS A 273     -16.225 -34.904  33.727  1.00  0.66           C  
ATOM   4416  NZ  LYS A 273     -16.623 -35.571  32.433  1.00  0.66           N  
ATOM   4417  H   LYS A 273     -14.400 -30.784  30.237  1.00  0.66           H  
ATOM   4418  HA  LYS A 273     -15.301 -29.854  32.927  1.00  0.66           H  
ATOM   4419 1HB  LYS A 273     -13.435 -32.138  32.183  1.00  0.66           H  
ATOM   4420 2HB  LYS A 273     -13.731 -31.583  33.827  1.00  0.66           H  
ATOM   4421 1HG  LYS A 273     -16.182 -32.161  33.517  1.00  0.66           H  
ATOM   4422 2HG  LYS A 273     -15.774 -32.821  31.929  1.00  0.66           H  
ATOM   4423 1HD  LYS A 273     -14.287 -34.471  32.931  1.00  0.66           H  
ATOM   4424 2HD  LYS A 273     -14.553 -33.804  34.544  1.00  0.66           H  
ATOM   4425 1HE  LYS A 273     -15.995 -35.673  34.461  1.00  0.66           H  
ATOM   4426 2HE  LYS A 273     -17.066 -34.314  34.086  1.00  0.66           H  
ATOM   4427 1HZ  LYS A 273     -17.418 -36.159  32.578  1.00  0.66           H  
ATOM   4428 2HZ  LYS A 273     -16.852 -34.883  31.699  1.00  0.66           H  
ATOM   4429 3HZ  LYS A 273     -15.856 -36.144  32.086  1.00  0.66           H  
ATOM   4430  N   ARG A 274     -12.931 -28.756  31.227  1.00  0.64           N  
ATOM   4431  CA  ARG A 274     -11.767 -27.879  31.250  1.00  0.64           C  
ATOM   4432  C   ARG A 274     -12.170 -26.531  31.794  1.00  0.64           C  
ATOM   4433  O   ARG A 274     -13.258 -26.028  31.514  1.00  0.64           O  
ATOM   4434  CB  ARG A 274     -11.149 -27.716  29.878  1.00  0.64           C  
ATOM   4435  CG  ARG A 274     -10.541 -28.980  29.329  1.00  0.64           C  
ATOM   4436  CD  ARG A 274     -10.036 -28.834  27.943  1.00  0.64           C  
ATOM   4437  NE  ARG A 274      -9.715 -30.119  27.433  1.00  0.64           N  
ATOM   4438  CZ  ARG A 274      -9.829 -30.539  26.164  1.00  0.64           C  
ATOM   4439  NH1 ARG A 274     -10.254 -29.750  25.214  1.00  0.64           N  
ATOM   4440  NH2 ARG A 274      -9.526 -31.787  25.915  1.00  0.64           N  
ATOM   4441  H   ARG A 274     -13.450 -28.874  30.355  1.00  0.64           H  
ATOM   4442  HA  ARG A 274     -11.013 -28.310  31.909  1.00  0.64           H  
ATOM   4443 1HB  ARG A 274     -11.906 -27.379  29.169  1.00  0.64           H  
ATOM   4444 2HB  ARG A 274     -10.367 -26.958  29.917  1.00  0.64           H  
ATOM   4445 1HG  ARG A 274      -9.691 -29.269  29.956  1.00  0.64           H  
ATOM   4446 2HG  ARG A 274     -11.283 -29.779  29.340  1.00  0.64           H  
ATOM   4447 1HD  ARG A 274     -10.760 -28.391  27.325  1.00  0.64           H  
ATOM   4448 2HD  ARG A 274      -9.134 -28.224  27.933  1.00  0.64           H  
ATOM   4449  HE  ARG A 274      -9.380 -30.810  28.100  1.00  0.64           H  
ATOM   4450 1HH1 ARG A 274     -10.477 -28.783  25.427  1.00  0.64           H  
ATOM   4451 2HH1 ARG A 274     -10.365 -30.110  24.281  1.00  0.64           H  
ATOM   4452 1HH2 ARG A 274      -9.218 -32.357  26.716  1.00  0.64           H  
ATOM   4453 2HH2 ARG A 274      -9.619 -32.171  24.992  1.00  0.64           H  
ATOM   4454  N   ILE A 275     -11.294 -25.940  32.567  1.00  0.62           N  
ATOM   4455  CA  ILE A 275     -11.543 -24.622  33.112  1.00  0.62           C  
ATOM   4456  C   ILE A 275     -11.673 -23.597  31.983  1.00  0.62           C  
ATOM   4457  O   ILE A 275     -10.882 -23.621  31.043  1.00  0.62           O  
ATOM   4458  CB  ILE A 275     -10.382 -24.279  34.046  1.00  0.62           C  
ATOM   4459  CG1 ILE A 275     -10.677 -23.073  34.872  1.00  0.62           C  
ATOM   4460  CG2 ILE A 275      -9.119 -24.061  33.214  1.00  0.62           C  
ATOM   4461  CD1 ILE A 275      -9.717 -22.875  36.032  1.00  0.62           C  
ATOM   4462  H   ILE A 275     -10.428 -26.418  32.777  1.00  0.62           H  
ATOM   4463  HA  ILE A 275     -12.473 -24.641  33.678  1.00  0.62           H  
ATOM   4464  HB  ILE A 275     -10.220 -25.103  34.734  1.00  0.62           H  
ATOM   4465 1HG1 ILE A 275     -10.624 -22.203  34.229  1.00  0.62           H  
ATOM   4466 2HG1 ILE A 275     -11.684 -23.155  35.269  1.00  0.62           H  
ATOM   4467 1HG2 ILE A 275      -8.281 -23.837  33.873  1.00  0.62           H  
ATOM   4468 2HG2 ILE A 275      -8.901 -24.963  32.647  1.00  0.62           H  
ATOM   4469 3HG2 ILE A 275      -9.277 -23.226  32.527  1.00  0.62           H  
ATOM   4470 1HD1 ILE A 275      -9.989 -21.976  36.584  1.00  0.62           H  
ATOM   4471 2HD1 ILE A 275      -9.768 -23.735  36.697  1.00  0.62           H  
ATOM   4472 3HD1 ILE A 275      -8.706 -22.777  35.652  1.00  0.62           H  
ATOM   4473  N   SER A 276     -12.651 -22.695  32.074  1.00  0.60           N  
ATOM   4474  CA  SER A 276     -12.805 -21.678  31.035  1.00  0.60           C  
ATOM   4475  C   SER A 276     -11.725 -20.643  31.194  1.00  0.60           C  
ATOM   4476  O   SER A 276     -11.141 -20.538  32.269  1.00  0.60           O  
ATOM   4477  CB  SER A 276     -14.173 -21.011  31.109  1.00  0.60           C  
ATOM   4478  OG  SER A 276     -14.331 -20.240  32.299  1.00  0.60           O  
ATOM   4479  H   SER A 276     -13.288 -22.728  32.855  1.00  0.60           H  
ATOM   4480  HA  SER A 276     -12.692 -22.152  30.058  1.00  0.60           H  
ATOM   4481 1HB  SER A 276     -14.311 -20.370  30.239  1.00  0.60           H  
ATOM   4482 2HB  SER A 276     -14.944 -21.779  31.070  1.00  0.60           H  
ATOM   4483  HG  SER A 276     -15.264 -19.981  32.317  1.00  0.60           H  
ATOM   4484  N   ALA A 277     -11.491 -19.828  30.166  1.00  0.59           N  
ATOM   4485  CA  ALA A 277     -10.473 -18.794  30.298  1.00  0.59           C  
ATOM   4486  C   ALA A 277     -10.799 -17.833  31.428  1.00  0.59           C  
ATOM   4487  O   ALA A 277      -9.923 -17.447  32.200  1.00  0.59           O  
ATOM   4488  CB  ALA A 277     -10.341 -18.021  29.007  1.00  0.59           C  
ATOM   4489  H   ALA A 277     -11.995 -19.948  29.298  1.00  0.59           H  
ATOM   4490  HA  ALA A 277      -9.531 -19.284  30.527  1.00  0.59           H  
ATOM   4491 1HB  ALA A 277      -9.557 -17.267  29.113  1.00  0.59           H  
ATOM   4492 2HB  ALA A 277     -10.086 -18.683  28.194  1.00  0.59           H  
ATOM   4493 3HB  ALA A 277     -11.283 -17.529  28.780  1.00  0.59           H  
ATOM   4494  N   LYS A 278     -12.076 -17.487  31.566  1.00  0.58           N  
ATOM   4495  CA  LYS A 278     -12.459 -16.547  32.603  1.00  0.58           C  
ATOM   4496  C   LYS A 278     -12.266 -17.161  33.972  1.00  0.58           C  
ATOM   4497  O   LYS A 278     -11.811 -16.498  34.904  1.00  0.58           O  
ATOM   4498  CB  LYS A 278     -13.898 -16.093  32.400  1.00  0.58           C  
ATOM   4499  CG  LYS A 278     -14.045 -15.211  31.167  1.00  0.58           C  
ATOM   4500  CD  LYS A 278     -15.471 -14.756  30.916  1.00  0.58           C  
ATOM   4501  CE  LYS A 278     -15.530 -13.946  29.627  1.00  0.58           C  
ATOM   4502  NZ  LYS A 278     -16.906 -13.496  29.278  1.00  0.58           N  
ATOM   4503  H   LYS A 278     -12.770 -17.858  30.935  1.00  0.58           H  
ATOM   4504  HA  LYS A 278     -11.814 -15.675  32.536  1.00  0.58           H  
ATOM   4505 1HB  LYS A 278     -14.546 -16.963  32.288  1.00  0.58           H  
ATOM   4506 2HB  LYS A 278     -14.236 -15.534  33.273  1.00  0.58           H  
ATOM   4507 1HG  LYS A 278     -13.413 -14.330  31.288  1.00  0.58           H  
ATOM   4508 2HG  LYS A 278     -13.695 -15.763  30.294  1.00  0.58           H  
ATOM   4509 1HD  LYS A 278     -16.127 -15.622  30.830  1.00  0.58           H  
ATOM   4510 2HD  LYS A 278     -15.813 -14.137  31.746  1.00  0.58           H  
ATOM   4511 1HE  LYS A 278     -14.888 -13.072  29.722  1.00  0.58           H  
ATOM   4512 2HE  LYS A 278     -15.153 -14.570  28.812  1.00  0.58           H  
ATOM   4513 1HZ  LYS A 278     -16.827 -12.988  28.387  1.00  0.58           H  
ATOM   4514 2HZ  LYS A 278     -17.508 -14.294  29.160  1.00  0.58           H  
ATOM   4515 3HZ  LYS A 278     -17.276 -12.894  29.997  1.00  0.58           H  
ATOM   4516  N   ALA A 279     -12.613 -18.440  34.116  1.00  0.57           N  
ATOM   4517  CA  ALA A 279     -12.389 -19.078  35.397  1.00  0.57           C  
ATOM   4518  C   ALA A 279     -10.894 -19.170  35.680  1.00  0.57           C  
ATOM   4519  O   ALA A 279     -10.457 -18.924  36.803  1.00  0.57           O  
ATOM   4520  CB  ALA A 279     -13.027 -20.444  35.422  1.00  0.57           C  
ATOM   4521  H   ALA A 279     -13.014 -18.981  33.347  1.00  0.57           H  
ATOM   4522  HA  ALA A 279     -12.839 -18.461  36.173  1.00  0.57           H  
ATOM   4523 1HB  ALA A 279     -12.859 -20.911  36.391  1.00  0.57           H  
ATOM   4524 2HB  ALA A 279     -14.094 -20.348  35.240  1.00  0.57           H  
ATOM   4525 3HB  ALA A 279     -12.588 -21.040  34.641  1.00  0.57           H  
ATOM   4526  N   ALA A 280     -10.090 -19.467  34.652  1.00  0.56           N  
ATOM   4527  CA  ALA A 280      -8.651 -19.601  34.832  1.00  0.56           C  
ATOM   4528  C   ALA A 280      -8.059 -18.311  35.354  1.00  0.56           C  
ATOM   4529  O   ALA A 280      -7.261 -18.332  36.280  1.00  0.56           O  
ATOM   4530  CB  ALA A 280      -7.994 -19.997  33.530  1.00  0.56           C  
ATOM   4531  H   ALA A 280     -10.489 -19.651  33.734  1.00  0.56           H  
ATOM   4532  HA  ALA A 280      -8.466 -20.374  35.570  1.00  0.56           H  
ATOM   4533 1HB  ALA A 280      -6.924 -20.112  33.676  1.00  0.56           H  
ATOM   4534 2HB  ALA A 280      -8.421 -20.936  33.180  1.00  0.56           H  
ATOM   4535 3HB  ALA A 280      -8.181 -19.227  32.799  1.00  0.56           H  
ATOM   4536  N   LEU A 281      -8.541 -17.178  34.866  1.00  0.56           N  
ATOM   4537  CA  LEU A 281      -8.044 -15.876  35.300  1.00  0.56           C  
ATOM   4538  C   LEU A 281      -8.271 -15.618  36.791  1.00  0.56           C  
ATOM   4539  O   LEU A 281      -7.573 -14.801  37.397  1.00  0.56           O  
ATOM   4540  CB  LEU A 281      -8.714 -14.784  34.459  1.00  0.56           C  
ATOM   4541  CG  LEU A 281      -8.255 -14.752  32.999  1.00  0.56           C  
ATOM   4542  CD1 LEU A 281      -9.117 -13.824  32.174  1.00  0.56           C  
ATOM   4543  CD2 LEU A 281      -6.845 -14.274  32.971  1.00  0.56           C  
ATOM   4544  H   LEU A 281      -9.224 -17.221  34.107  1.00  0.56           H  
ATOM   4545  HA  LEU A 281      -6.972 -15.846  35.110  1.00  0.56           H  
ATOM   4546 1HB  LEU A 281      -9.791 -14.947  34.470  1.00  0.56           H  
ATOM   4547 2HB  LEU A 281      -8.503 -13.814  34.905  1.00  0.56           H  
ATOM   4548  HG  LEU A 281      -8.314 -15.737  32.578  1.00  0.56           H  
ATOM   4549 1HD1 LEU A 281      -8.757 -13.833  31.158  1.00  0.56           H  
ATOM   4550 2HD1 LEU A 281     -10.141 -14.166  32.191  1.00  0.56           H  
ATOM   4551 3HD1 LEU A 281      -9.063 -12.819  32.580  1.00  0.56           H  
ATOM   4552 1HD2 LEU A 281      -6.502 -14.233  31.961  1.00  0.56           H  
ATOM   4553 2HD2 LEU A 281      -6.810 -13.280  33.389  1.00  0.56           H  
ATOM   4554 3HD2 LEU A 281      -6.212 -14.946  33.548  1.00  0.56           H  
ATOM   4555  N   ALA A 282      -9.298 -16.252  37.365  1.00  0.56           N  
ATOM   4556  CA  ALA A 282      -9.648 -16.094  38.767  1.00  0.56           C  
ATOM   4557  C   ALA A 282      -8.882 -17.079  39.659  1.00  0.56           C  
ATOM   4558  O   ALA A 282      -8.983 -17.029  40.892  1.00  0.56           O  
ATOM   4559  CB  ALA A 282     -11.148 -16.297  38.935  1.00  0.56           C  
ATOM   4560  H   ALA A 282      -9.830 -16.937  36.830  1.00  0.56           H  
ATOM   4561  HA  ALA A 282      -9.381 -15.084  39.073  1.00  0.56           H  
ATOM   4562 1HB  ALA A 282     -11.421 -16.155  39.978  1.00  0.56           H  
ATOM   4563 2HB  ALA A 282     -11.682 -15.580  38.314  1.00  0.56           H  
ATOM   4564 3HB  ALA A 282     -11.407 -17.310  38.623  1.00  0.56           H  
ATOM   4565  N   HIS A 283      -8.131 -17.990  39.040  1.00  0.57           N  
ATOM   4566  CA  HIS A 283      -7.424 -19.036  39.759  1.00  0.57           C  
ATOM   4567  C   HIS A 283      -6.368 -18.394  40.661  1.00  0.57           C  
ATOM   4568  O   HIS A 283      -5.707 -17.453  40.225  1.00  0.57           O  
ATOM   4569  CB  HIS A 283      -6.748 -19.997  38.754  1.00  0.57           C  
ATOM   4570  CG  HIS A 283      -6.252 -21.289  39.325  1.00  0.57           C  
ATOM   4571  ND1 HIS A 283      -5.093 -21.403  40.074  1.00  0.57           N  
ATOM   4572  CD2 HIS A 283      -6.777 -22.534  39.250  1.00  0.57           C  
ATOM   4573  CE1 HIS A 283      -4.946 -22.667  40.439  1.00  0.57           C  
ATOM   4574  NE2 HIS A 283      -5.949 -23.365  39.949  1.00  0.57           N  
ATOM   4575  H   HIS A 283      -8.044 -17.973  38.025  1.00  0.57           H  
ATOM   4576  HA  HIS A 283      -8.141 -19.606  40.335  1.00  0.57           H  
ATOM   4577 1HB  HIS A 283      -7.463 -20.244  37.968  1.00  0.57           H  
ATOM   4578 2HB  HIS A 283      -5.909 -19.495  38.278  1.00  0.57           H  
ATOM   4579  HD2 HIS A 283      -7.693 -22.820  38.730  1.00  0.57           H  
ATOM   4580  HE1 HIS A 283      -4.150 -23.070  41.036  1.00  0.57           H  
ATOM   4581  HE2 HIS A 283      -6.086 -24.358  40.072  1.00  0.57           H  
ATOM   4582  N   PRO A 284      -6.146 -18.882  41.904  1.00  0.58           N  
ATOM   4583  CA  PRO A 284      -5.113 -18.417  42.825  1.00  0.58           C  
ATOM   4584  C   PRO A 284      -3.751 -18.256  42.154  1.00  0.58           C  
ATOM   4585  O   PRO A 284      -3.027 -17.310  42.467  1.00  0.58           O  
ATOM   4586  CB  PRO A 284      -5.125 -19.512  43.889  1.00  0.58           C  
ATOM   4587  CG  PRO A 284      -6.568 -19.976  43.917  1.00  0.58           C  
ATOM   4588  CD  PRO A 284      -7.034 -19.921  42.485  1.00  0.58           C  
ATOM   4589  HA  PRO A 284      -5.424 -17.478  43.279  1.00  0.58           H  
ATOM   4590 1HB  PRO A 284      -4.420 -20.317  43.613  1.00  0.58           H  
ATOM   4591 2HB  PRO A 284      -4.780 -19.108  44.852  1.00  0.58           H  
ATOM   4592 1HG  PRO A 284      -6.619 -20.990  44.339  1.00  0.58           H  
ATOM   4593 2HG  PRO A 284      -7.160 -19.322  44.576  1.00  0.58           H  
ATOM   4594 1HD  PRO A 284      -6.909 -20.892  42.014  1.00  0.58           H  
ATOM   4595 2HD  PRO A 284      -8.080 -19.580  42.488  1.00  0.58           H  
ATOM   4596  N   PHE A 285      -3.436 -19.093  41.158  1.00  0.61           N  
ATOM   4597  CA  PHE A 285      -2.176 -18.996  40.417  1.00  0.61           C  
ATOM   4598  C   PHE A 285      -1.913 -17.561  39.939  1.00  0.61           C  
ATOM   4599  O   PHE A 285      -0.761 -17.123  39.876  1.00  0.61           O  
ATOM   4600  CB  PHE A 285      -2.180 -19.975  39.235  1.00  0.61           C  
ATOM   4601  CG  PHE A 285      -0.945 -20.011  38.370  1.00  0.61           C  
ATOM   4602  CD1 PHE A 285       0.216 -20.609  38.800  1.00  0.61           C  
ATOM   4603  CD2 PHE A 285      -0.972 -19.503  37.109  1.00  0.61           C  
ATOM   4604  CE1 PHE A 285       1.329 -20.677  37.985  1.00  0.61           C  
ATOM   4605  CE2 PHE A 285       0.124 -19.566  36.282  1.00  0.61           C  
ATOM   4606  CZ  PHE A 285       1.277 -20.152  36.728  1.00  0.61           C  
ATOM   4607  H   PHE A 285      -4.068 -19.854  40.901  1.00  0.61           H  
ATOM   4608  HA  PHE A 285      -1.366 -19.284  41.089  1.00  0.61           H  
ATOM   4609 1HB  PHE A 285      -2.343 -20.982  39.607  1.00  0.61           H  
ATOM   4610 2HB  PHE A 285      -3.031 -19.740  38.591  1.00  0.61           H  
ATOM   4611  HD1 PHE A 285       0.256 -21.033  39.809  1.00  0.61           H  
ATOM   4612  HD2 PHE A 285      -1.882 -19.053  36.776  1.00  0.61           H  
ATOM   4613  HE1 PHE A 285       2.243 -21.147  38.353  1.00  0.61           H  
ATOM   4614  HE2 PHE A 285       0.082 -19.149  35.286  1.00  0.61           H  
ATOM   4615  HZ  PHE A 285       2.147 -20.189  36.089  1.00  0.61           H  
ATOM   4616  N   PHE A 286      -2.979 -16.857  39.542  1.00  0.67           N  
ATOM   4617  CA  PHE A 286      -2.872 -15.525  38.986  1.00  0.67           C  
ATOM   4618  C   PHE A 286      -3.197 -14.386  39.960  1.00  0.67           C  
ATOM   4619  O   PHE A 286      -3.052 -13.210  39.613  1.00  0.67           O  
ATOM   4620  CB  PHE A 286      -3.850 -15.386  37.848  1.00  0.67           C  
ATOM   4621  CG  PHE A 286      -3.607 -16.289  36.754  1.00  0.67           C  
ATOM   4622  CD1 PHE A 286      -4.477 -17.294  36.547  1.00  0.67           C  
ATOM   4623  CD2 PHE A 286      -2.517 -16.156  35.930  1.00  0.67           C  
ATOM   4624  CE1 PHE A 286      -4.308 -18.161  35.527  1.00  0.67           C  
ATOM   4625  CE2 PHE A 286      -2.335 -17.020  34.904  1.00  0.67           C  
ATOM   4626  CZ  PHE A 286      -3.246 -18.025  34.707  1.00  0.67           C  
ATOM   4627  H   PHE A 286      -3.912 -17.248  39.662  1.00  0.67           H  
ATOM   4628  HA  PHE A 286      -1.865 -15.412  38.608  1.00  0.67           H  
ATOM   4629 1HB  PHE A 286      -4.868 -15.567  38.221  1.00  0.67           H  
ATOM   4630 2HB  PHE A 286      -3.816 -14.371  37.477  1.00  0.67           H  
ATOM   4631  HD1 PHE A 286      -5.328 -17.383  37.223  1.00  0.67           H  
ATOM   4632  HD2 PHE A 286      -1.804 -15.353  36.104  1.00  0.67           H  
ATOM   4633  HE1 PHE A 286      -5.026 -18.963  35.372  1.00  0.67           H  
ATOM   4634  HE2 PHE A 286      -1.476 -16.913  34.252  1.00  0.67           H  
ATOM   4635  HZ  PHE A 286      -3.127 -18.718  33.909  1.00  0.67           H  
ATOM   4636  N   GLN A 287      -3.628 -14.703  41.177  1.00  0.75           N  
ATOM   4637  CA  GLN A 287      -4.100 -13.650  42.081  1.00  0.75           C  
ATOM   4638  C   GLN A 287      -2.999 -12.725  42.593  1.00  0.75           C  
ATOM   4639  O   GLN A 287      -3.279 -11.601  43.008  1.00  0.75           O  
ATOM   4640  CB  GLN A 287      -4.917 -14.245  43.233  1.00  0.75           C  
ATOM   4641  CG  GLN A 287      -6.299 -14.808  42.781  1.00  0.75           C  
ATOM   4642  CD  GLN A 287      -7.111 -15.411  43.933  1.00  0.75           C  
ATOM   4643  OE1 GLN A 287      -6.775 -15.205  45.107  1.00  0.75           O  
ATOM   4644  NE2 GLN A 287      -8.175 -16.152  43.615  1.00  0.75           N  
ATOM   4645  H   GLN A 287      -3.639 -15.675  41.482  1.00  0.75           H  
ATOM   4646  HA  GLN A 287      -4.791 -13.029  41.512  1.00  0.75           H  
ATOM   4647 1HB  GLN A 287      -4.349 -15.060  43.693  1.00  0.75           H  
ATOM   4648 2HB  GLN A 287      -5.082 -13.486  43.995  1.00  0.75           H  
ATOM   4649 1HG  GLN A 287      -6.879 -13.994  42.353  1.00  0.75           H  
ATOM   4650 2HG  GLN A 287      -6.143 -15.576  42.024  1.00  0.75           H  
ATOM   4651 1HE2 GLN A 287      -8.731 -16.560  44.337  1.00  0.75           H  
ATOM   4652 2HE2 GLN A 287      -8.441 -16.313  42.635  1.00  0.75           H  
ATOM   4653  N   ASP A 288      -1.755 -13.184  42.541  1.00  0.86           N  
ATOM   4654  CA  ASP A 288      -0.612 -12.391  42.971  1.00  0.86           C  
ATOM   4655  C   ASP A 288       0.155 -11.802  41.783  1.00  0.86           C  
ATOM   4656  O   ASP A 288       1.282 -11.328  41.947  1.00  0.86           O  
ATOM   4657  CB  ASP A 288       0.361 -13.235  43.800  1.00  0.86           C  
ATOM   4658  CG  ASP A 288      -0.211 -13.718  45.131  1.00  0.86           C  
ATOM   4659  OD1 ASP A 288      -0.866 -12.954  45.796  1.00  0.86           O  
ATOM   4660  OD2 ASP A 288       0.031 -14.850  45.473  1.00  0.86           O  
ATOM   4661  H   ASP A 288      -1.602 -14.117  42.188  1.00  0.86           H  
ATOM   4662  HA  ASP A 288      -0.974 -11.566  43.585  1.00  0.86           H  
ATOM   4663 1HB  ASP A 288       0.659 -14.107  43.215  1.00  0.86           H  
ATOM   4664 2HB  ASP A 288       1.262 -12.654  44.000  1.00  0.86           H  
ATOM   4665  N   VAL A 289      -0.419 -11.841  40.579  1.00  1.01           N  
ATOM   4666  CA  VAL A 289       0.338 -11.351  39.435  1.00  1.01           C  
ATOM   4667  C   VAL A 289       0.387  -9.850  39.248  1.00  1.01           C  
ATOM   4668  O   VAL A 289      -0.628  -9.162  39.128  1.00  1.01           O  
ATOM   4669  CB  VAL A 289      -0.199 -11.980  38.135  1.00  1.01           C  
ATOM   4670  CG1 VAL A 289       0.491 -11.400  36.889  1.00  1.01           C  
ATOM   4671  CG2 VAL A 289       0.067 -13.424  38.196  1.00  1.01           C  
ATOM   4672  H   VAL A 289      -1.358 -12.223  40.438  1.00  1.01           H  
ATOM   4673  HA  VAL A 289       1.364 -11.698  39.557  1.00  1.01           H  
ATOM   4674  HB  VAL A 289      -1.274 -11.793  38.060  1.00  1.01           H  
ATOM   4675 1HG1 VAL A 289       0.084 -11.883  36.006  1.00  1.01           H  
ATOM   4676 2HG1 VAL A 289       0.308 -10.329  36.830  1.00  1.01           H  
ATOM   4677 3HG1 VAL A 289       1.567 -11.581  36.944  1.00  1.01           H  
ATOM   4678 1HG2 VAL A 289      -0.323 -13.900  37.297  1.00  1.01           H  
ATOM   4679 2HG2 VAL A 289       1.141 -13.579  38.267  1.00  1.01           H  
ATOM   4680 3HG2 VAL A 289      -0.410 -13.831  39.073  1.00  1.01           H  
ATOM   4681  N   THR A 290       1.618  -9.378  39.160  1.00  1.21           N  
ATOM   4682  CA  THR A 290       1.968  -8.007  38.865  1.00  1.21           C  
ATOM   4683  C   THR A 290       2.753  -8.136  37.588  1.00  1.21           C  
ATOM   4684  O   THR A 290       3.663  -8.953  37.530  1.00  1.21           O  
ATOM   4685  CB  THR A 290       2.833  -7.362  39.960  1.00  1.21           C  
ATOM   4686  OG1 THR A 290       2.117  -7.352  41.205  1.00  1.21           O  
ATOM   4687  CG2 THR A 290       3.196  -5.938  39.562  1.00  1.21           C  
ATOM   4688  H   THR A 290       2.370 -10.034  39.308  1.00  1.21           H  
ATOM   4689  HA  THR A 290       1.073  -7.412  38.686  1.00  1.21           H  
ATOM   4690  HB  THR A 290       3.747  -7.941  40.086  1.00  1.21           H  
ATOM   4691  HG1 THR A 290       2.003  -8.255  41.522  1.00  1.21           H  
ATOM   4692 1HG2 THR A 290       3.812  -5.489  40.338  1.00  1.21           H  
ATOM   4693 2HG2 THR A 290       3.751  -5.950  38.620  1.00  1.21           H  
ATOM   4694 3HG2 THR A 290       2.286  -5.353  39.437  1.00  1.21           H  
ATOM   4695  N   LYS A 291       2.397  -7.392  36.559  1.00  1.42           N  
ATOM   4696  CA  LYS A 291       3.069  -7.564  35.279  1.00  1.42           C  
ATOM   4697  C   LYS A 291       4.543  -7.115  35.313  1.00  1.42           C  
ATOM   4698  O   LYS A 291       4.801  -5.950  35.619  1.00  1.42           O  
ATOM   4699  CB  LYS A 291       2.305  -6.755  34.234  1.00  1.42           C  
ATOM   4700  CG  LYS A 291       2.775  -6.865  32.789  1.00  1.42           C  
ATOM   4701  CD  LYS A 291       1.844  -6.020  31.915  1.00  1.42           C  
ATOM   4702  CE  LYS A 291       2.181  -6.053  30.434  1.00  1.42           C  
ATOM   4703  NZ  LYS A 291       1.224  -5.194  29.671  1.00  1.42           N  
ATOM   4704  H   LYS A 291       1.648  -6.721  36.661  1.00  1.42           H  
ATOM   4705  HA  LYS A 291       2.983  -8.611  35.015  1.00  1.42           H  
ATOM   4706 1HB  LYS A 291       1.257  -7.054  34.249  1.00  1.42           H  
ATOM   4707 2HB  LYS A 291       2.342  -5.700  34.505  1.00  1.42           H  
ATOM   4708 1HG  LYS A 291       3.807  -6.505  32.699  1.00  1.42           H  
ATOM   4709 2HG  LYS A 291       2.738  -7.901  32.463  1.00  1.42           H  
ATOM   4710 1HD  LYS A 291       0.821  -6.378  32.040  1.00  1.42           H  
ATOM   4711 2HD  LYS A 291       1.886  -4.985  32.254  1.00  1.42           H  
ATOM   4712 1HE  LYS A 291       3.198  -5.689  30.269  1.00  1.42           H  
ATOM   4713 2HE  LYS A 291       2.108  -7.073  30.066  1.00  1.42           H  
ATOM   4714 1HZ  LYS A 291       1.436  -5.216  28.672  1.00  1.42           H  
ATOM   4715 2HZ  LYS A 291       0.285  -5.529  29.812  1.00  1.42           H  
ATOM   4716 3HZ  LYS A 291       1.295  -4.244  29.997  1.00  1.42           H  
ATOM   4717  N   PRO A 292       5.523  -8.015  35.067  1.00  1.64           N  
ATOM   4718  CA  PRO A 292       6.942  -7.760  34.984  1.00  1.64           C  
ATOM   4719  C   PRO A 292       7.239  -7.263  33.594  1.00  1.64           C  
ATOM   4720  O   PRO A 292       6.465  -7.543  32.679  1.00  1.64           O  
ATOM   4721  CB  PRO A 292       7.547  -9.142  35.219  1.00  1.64           C  
ATOM   4722  CG  PRO A 292       6.563 -10.063  34.578  1.00  1.64           C  
ATOM   4723  CD  PRO A 292       5.204  -9.431  34.817  1.00  1.64           C  
ATOM   4724  HA  PRO A 292       7.242  -7.031  35.751  1.00  1.64           H  
ATOM   4725 1HB  PRO A 292       8.548  -9.198  34.756  1.00  1.64           H  
ATOM   4726 2HB  PRO A 292       7.673  -9.327  36.295  1.00  1.64           H  
ATOM   4727 1HG  PRO A 292       6.799 -10.189  33.510  1.00  1.64           H  
ATOM   4728 2HG  PRO A 292       6.629 -11.053  35.042  1.00  1.64           H  
ATOM   4729 1HD  PRO A 292       4.636  -9.518  33.900  1.00  1.64           H  
ATOM   4730 2HD  PRO A 292       4.731  -9.917  35.670  1.00  1.64           H  
ATOM   4731  N   VAL A 293       8.392  -6.658  33.388  1.00  1.84           N  
ATOM   4732  CA  VAL A 293       8.828  -6.471  32.017  1.00  1.84           C  
ATOM   4733  C   VAL A 293       9.875  -7.562  31.760  1.00  1.84           C  
ATOM   4734  O   VAL A 293      10.870  -7.619  32.480  1.00  1.84           O  
ATOM   4735  CB  VAL A 293       9.414  -5.082  31.767  1.00  1.84           C  
ATOM   4736  CG1 VAL A 293       9.887  -4.977  30.308  1.00  1.84           C  
ATOM   4737  CG2 VAL A 293       8.349  -4.046  32.039  1.00  1.84           C  
ATOM   4738  H   VAL A 293       8.983  -6.383  34.161  1.00  1.84           H  
ATOM   4739  HA  VAL A 293       7.962  -6.556  31.374  1.00  1.84           H  
ATOM   4740  HB  VAL A 293      10.274  -4.925  32.415  1.00  1.84           H  
ATOM   4741 1HG1 VAL A 293      10.306  -3.990  30.128  1.00  1.84           H  
ATOM   4742 2HG1 VAL A 293      10.650  -5.737  30.113  1.00  1.84           H  
ATOM   4743 3HG1 VAL A 293       9.042  -5.133  29.638  1.00  1.84           H  
ATOM   4744 1HG2 VAL A 293       8.752  -3.050  31.861  1.00  1.84           H  
ATOM   4745 2HG2 VAL A 293       7.500  -4.223  31.369  1.00  1.84           H  
ATOM   4746 3HG2 VAL A 293       8.016  -4.123  33.073  1.00  1.84           H  
ATOM   4747  N   PRO A 294       9.654  -8.475  30.808  1.00  2.02           N  
ATOM   4748  CA  PRO A 294      10.493  -9.608  30.511  1.00  2.02           C  
ATOM   4749  C   PRO A 294      11.817  -9.232  29.891  1.00  2.02           C  
ATOM   4750  O   PRO A 294      11.947  -8.211  29.209  1.00  2.02           O  
ATOM   4751  CB  PRO A 294       9.621 -10.421  29.553  1.00  2.02           C  
ATOM   4752  CG  PRO A 294       8.722  -9.424  28.923  1.00  2.02           C  
ATOM   4753  CD  PRO A 294       8.486  -8.381  29.972  1.00  2.02           C  
ATOM   4754  HA  PRO A 294      10.662 -10.141  31.449  1.00  2.02           H  
ATOM   4755 1HB  PRO A 294      10.259 -10.938  28.822  1.00  2.02           H  
ATOM   4756 2HB  PRO A 294       9.065 -11.187  30.100  1.00  2.02           H  
ATOM   4757 1HG  PRO A 294       9.160  -9.006  28.034  1.00  2.02           H  
ATOM   4758 2HG  PRO A 294       7.786  -9.918  28.608  1.00  2.02           H  
ATOM   4759 1HD  PRO A 294       8.472  -7.414  29.471  1.00  2.02           H  
ATOM   4760 2HD  PRO A 294       7.564  -8.600  30.541  1.00  2.02           H  
ATOM   4761  N   HIS A 295      12.792 -10.115  30.056  1.00  2.18           N  
ATOM   4762  CA  HIS A 295      14.113  -9.921  29.479  1.00  2.18           C  
ATOM   4763  C   HIS A 295      14.098 -10.231  27.994  1.00  2.18           C  
ATOM   4764  O   HIS A 295      14.604 -11.261  27.549  1.00  2.18           O  
ATOM   4765  CB  HIS A 295      15.125 -10.835  30.166  1.00  2.18           C  
ATOM   4766  CG  HIS A 295      15.318 -10.541  31.624  1.00  2.18           C  
ATOM   4767  ND1 HIS A 295      15.867  -9.361  32.083  1.00  2.18           N  
ATOM   4768  CD2 HIS A 295      15.025 -11.275  32.725  1.00  2.18           C  
ATOM   4769  CE1 HIS A 295      15.906  -9.384  33.406  1.00  2.18           C  
ATOM   4770  NE2 HIS A 295      15.402 -10.533  33.819  1.00  2.18           N  
ATOM   4771  H   HIS A 295      12.624 -10.935  30.620  1.00  2.18           H  
ATOM   4772  HA  HIS A 295      14.426  -8.885  29.608  1.00  2.18           H  
ATOM   4773 1HB  HIS A 295      14.803 -11.873  30.064  1.00  2.18           H  
ATOM   4774 2HB  HIS A 295      16.090 -10.743  29.666  1.00  2.18           H  
ATOM   4775  HD2 HIS A 295      14.575 -12.268  32.742  1.00  2.18           H  
ATOM   4776  HE1 HIS A 295      16.288  -8.589  34.048  1.00  2.18           H  
ATOM   4777  HE2 HIS A 295      15.307 -10.823  34.781  1.00  2.18           H  
ATOM   4778  N   LEU A 296      13.496  -9.342  27.228  1.00  2.33           N  
ATOM   4779  CA  LEU A 296      13.363  -9.583  25.809  1.00  2.33           C  
ATOM   4780  C   LEU A 296      14.709  -9.388  25.144  1.00  2.33           C  
ATOM   4781  O   LEU A 296      15.432  -8.431  25.445  1.00  2.33           O  
ATOM   4782  CB  LEU A 296      12.335  -8.621  25.199  1.00  2.33           C  
ATOM   4783  CG  LEU A 296      10.936  -8.756  25.779  1.00  2.33           C  
ATOM   4784  CD1 LEU A 296      10.007  -7.734  25.172  1.00  2.33           C  
ATOM   4785  CD2 LEU A 296      10.446 -10.152  25.564  1.00  2.33           C  
ATOM   4786  H   LEU A 296      13.081  -8.526  27.678  1.00  2.33           H  
ATOM   4787  HA  LEU A 296      13.038 -10.610  25.649  1.00  2.33           H  
ATOM   4788 1HB  LEU A 296      12.669  -7.597  25.358  1.00  2.33           H  
ATOM   4789 2HB  LEU A 296      12.276  -8.806  24.128  1.00  2.33           H  
ATOM   4790  HG  LEU A 296      10.988  -8.554  26.840  1.00  2.33           H  
ATOM   4791 1HD1 LEU A 296       9.025  -7.829  25.622  1.00  2.33           H  
ATOM   4792 2HD1 LEU A 296      10.394  -6.736  25.367  1.00  2.33           H  
ATOM   4793 3HD1 LEU A 296       9.926  -7.889  24.098  1.00  2.33           H  
ATOM   4794 1HD2 LEU A 296       9.469 -10.277  26.008  1.00  2.33           H  
ATOM   4795 2HD2 LEU A 296      10.395 -10.373  24.496  1.00  2.33           H  
ATOM   4796 3HD2 LEU A 296      11.139 -10.802  26.042  1.00  2.33           H  
ATOM   4797  N   ARG A 297      15.029 -10.289  24.230  1.00  2.47           N  
ATOM   4798  CA  ARG A 297      16.253 -10.237  23.447  1.00  2.47           C  
ATOM   4799  C   ARG A 297      15.862 -10.595  22.032  1.00  2.47           C  
ATOM   4800  O   ARG A 297      14.877 -11.313  21.853  1.00  2.47           O  
ATOM   4801  CB  ARG A 297      17.296 -11.217  23.974  1.00  2.47           C  
ATOM   4802  CG  ARG A 297      17.778 -10.952  25.409  1.00  2.47           C  
ATOM   4803  CD  ARG A 297      18.599  -9.714  25.499  1.00  2.47           C  
ATOM   4804  NE  ARG A 297      19.136  -9.509  26.836  1.00  2.47           N  
ATOM   4805  CZ  ARG A 297      18.498  -8.860  27.842  1.00  2.47           C  
ATOM   4806  NH1 ARG A 297      17.296  -8.342  27.669  1.00  2.47           N  
ATOM   4807  NH2 ARG A 297      19.097  -8.739  29.018  1.00  2.47           N  
ATOM   4808  H   ARG A 297      14.390 -11.053  24.072  1.00  2.47           H  
ATOM   4809  HA  ARG A 297      16.658  -9.225  23.463  1.00  2.47           H  
ATOM   4810 1HB  ARG A 297      16.889 -12.222  23.947  1.00  2.47           H  
ATOM   4811 2HB  ARG A 297      18.169 -11.200  23.320  1.00  2.47           H  
ATOM   4812 1HG  ARG A 297      16.931 -10.859  26.086  1.00  2.47           H  
ATOM   4813 2HG  ARG A 297      18.398 -11.788  25.732  1.00  2.47           H  
ATOM   4814 1HD  ARG A 297      19.434  -9.782  24.804  1.00  2.47           H  
ATOM   4815 2HD  ARG A 297      17.985  -8.852  25.244  1.00  2.47           H  
ATOM   4816  HE  ARG A 297      20.054  -9.880  27.029  1.00  2.47           H  
ATOM   4817 1HH1 ARG A 297      16.801  -8.418  26.764  1.00  2.47           H  
ATOM   4818 2HH1 ARG A 297      16.843  -7.863  28.431  1.00  2.47           H  
ATOM   4819 1HH2 ARG A 297      20.017  -9.131  29.159  1.00  2.47           H  
ATOM   4820 2HH2 ARG A 297      18.638  -8.249  29.772  1.00  2.47           H  
ATOM   4821  N   LEU A 298      16.598 -10.110  21.041  1.00  2.62           N  
ATOM   4822  CA  LEU A 298      16.274 -10.447  19.663  1.00  2.62           C  
ATOM   4823  C   LEU A 298      17.440 -10.075  18.759  1.00  2.62           C  
ATOM   4824  O   LEU A 298      17.829 -10.857  17.891  1.00  2.62           O  
ATOM   4825  OXT LEU A 298      18.182  -9.169  19.134  1.00  2.62           O  
ATOM   4826  CB  LEU A 298      15.004  -9.691  19.235  1.00  2.62           C  
ATOM   4827  CG  LEU A 298      14.449  -9.980  17.859  1.00  2.62           C  
ATOM   4828  CD1 LEU A 298      13.951 -11.429  17.822  1.00  2.62           C  
ATOM   4829  CD2 LEU A 298      13.310  -9.007  17.585  1.00  2.62           C  
ATOM   4830  H   LEU A 298      17.387  -9.513  21.242  1.00  2.62           H  
ATOM   4831  HA  LEU A 298      16.101 -11.521  19.590  1.00  2.62           H  
ATOM   4832 1HB  LEU A 298      14.218  -9.907  19.926  1.00  2.62           H  
ATOM   4833 2HB  LEU A 298      15.210  -8.622  19.283  1.00  2.62           H  
ATOM   4834  HG  LEU A 298      15.224  -9.863  17.104  1.00  2.62           H  
ATOM   4835 1HD1 LEU A 298      13.541 -11.645  16.837  1.00  2.62           H  
ATOM   4836 2HD1 LEU A 298      14.780 -12.106  18.028  1.00  2.62           H  
ATOM   4837 3HD1 LEU A 298      13.178 -11.568  18.576  1.00  2.62           H  
ATOM   4838 1HD2 LEU A 298      12.882  -9.205  16.601  1.00  2.62           H  
ATOM   4839 2HD2 LEU A 298      12.541  -9.125  18.338  1.00  2.62           H  
ATOM   4840 3HD2 LEU A 298      13.685  -7.986  17.617  1.00  2.62           H  
ENDMDL

REMARK ID 641848 DOMAINID 635430 MODEL 5 Q5E9Y0.1
MODEL     5
ATOM      1  N   MET A   1      -0.374  -0.243  -2.011  1.00  1.22           N  
ATOM      2  CA  MET A   1       0.950  -0.265  -1.416  1.00  1.22           C  
ATOM      3  C   MET A   1       1.594   1.094  -1.414  1.00  1.22           C  
ATOM      4  O   MET A   1       2.779   1.218  -1.108  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.827  -1.293  -2.111  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.431  -2.703  -1.816  1.00  1.22           C  
ATOM      7  SD  MET A   1       1.798  -3.135  -0.087  1.00  1.22           S  
ATOM      8  CE  MET A   1       0.287  -2.838   0.765  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.342  -0.648  -2.934  1.00  1.22           H  
ATOM     10 2H   MET A   1      -1.027  -0.751  -1.438  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.675   0.728  -2.083  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.844  -0.570  -0.378  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.781  -1.145  -3.188  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.865  -1.158  -1.800  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.364  -2.832  -1.990  1.00  1.22           H  
ATOM     16 2HG  MET A   1       1.976  -3.381  -2.469  1.00  1.22           H  
ATOM     17 1HE  MET A   1       0.415  -3.090   1.814  1.00  1.22           H  
ATOM     18 2HE  MET A   1       0.014  -1.791   0.671  1.00  1.22           H  
ATOM     19 3HE  MET A   1      -0.490  -3.434   0.338  1.00  1.22           H  
ATOM     20  N   GLU A   2       0.813   2.125  -1.708  1.00  1.05           N  
ATOM     21  CA  GLU A   2       1.337   3.491  -1.757  1.00  1.05           C  
ATOM     22  C   GLU A   2       1.914   3.987  -0.425  1.00  1.05           C  
ATOM     23  O   GLU A   2       2.744   4.899  -0.409  1.00  1.05           O  
ATOM     24  CB  GLU A   2       0.228   4.421  -2.247  1.00  1.05           C  
ATOM     25  CG  GLU A   2      -1.028   4.445  -1.364  1.00  1.05           C  
ATOM     26  CD  GLU A   2      -1.968   3.294  -1.668  1.00  1.05           C  
ATOM     27  OE1 GLU A   2      -1.493   2.264  -2.130  1.00  1.05           O  
ATOM     28  OE2 GLU A   2      -3.145   3.428  -1.435  1.00  1.05           O  
ATOM     29  H   GLU A   2      -0.159   1.990  -1.933  1.00  1.05           H  
ATOM     30  HA  GLU A   2       2.144   3.512  -2.491  1.00  1.05           H  
ATOM     31 1HB  GLU A   2       0.610   5.439  -2.306  1.00  1.05           H  
ATOM     32 2HB  GLU A   2      -0.075   4.127  -3.252  1.00  1.05           H  
ATOM     33 1HG  GLU A   2      -0.758   4.417  -0.318  1.00  1.05           H  
ATOM     34 2HG  GLU A   2      -1.552   5.382  -1.539  1.00  1.05           H  
ATOM     35  N   ASN A   3       1.486   3.368   0.678  1.00  0.90           N  
ATOM     36  CA  ASN A   3       1.933   3.727   2.009  1.00  0.90           C  
ATOM     37  C   ASN A   3       3.065   2.846   2.532  1.00  0.90           C  
ATOM     38  O   ASN A   3       3.454   2.998   3.689  1.00  0.90           O  
ATOM     39  CB  ASN A   3       0.767   3.664   2.981  1.00  0.90           C  
ATOM     40  CG  ASN A   3      -0.255   4.734   2.729  1.00  0.90           C  
ATOM     41  OD1 ASN A   3       0.085   5.881   2.414  1.00  0.90           O  
ATOM     42  ND2 ASN A   3      -1.509   4.385   2.864  1.00  0.90           N  
ATOM     43  H   ASN A   3       0.808   2.632   0.575  1.00  0.90           H  
ATOM     44  HA  ASN A   3       2.308   4.750   1.978  1.00  0.90           H  
ATOM     45 1HB  ASN A   3       0.286   2.687   2.904  1.00  0.90           H  
ATOM     46 2HB  ASN A   3       1.141   3.762   4.005  1.00  0.90           H  
ATOM     47 1HD2 ASN A   3      -2.236   5.056   2.708  1.00  0.90           H  
ATOM     48 2HD2 ASN A   3      -1.744   3.447   3.120  1.00  0.90           H  
ATOM     49  N   PHE A   4       3.613   1.941   1.714  1.00  0.79           N  
ATOM     50  CA  PHE A   4       4.673   1.087   2.249  1.00  0.79           C  
ATOM     51  C   PHE A   4       5.916   1.034   1.372  1.00  0.79           C  
ATOM     52  O   PHE A   4       5.846   1.129   0.146  1.00  0.79           O  
ATOM     53  CB  PHE A   4       4.168  -0.344   2.455  1.00  0.79           C  
ATOM     54  CG  PHE A   4       3.026  -0.463   3.402  1.00  0.79           C  
ATOM     55  CD1 PHE A   4       1.737  -0.422   2.927  1.00  0.79           C  
ATOM     56  CD2 PHE A   4       3.229  -0.597   4.758  1.00  0.79           C  
ATOM     57  CE1 PHE A   4       0.665  -0.524   3.776  1.00  0.79           C  
ATOM     58  CE2 PHE A   4       2.155  -0.691   5.614  1.00  0.79           C  
ATOM     59  CZ  PHE A   4       0.872  -0.659   5.121  1.00  0.79           C  
ATOM     60  H   PHE A   4       3.302   1.826   0.748  1.00  0.79           H  
ATOM     61  HA  PHE A   4       4.972   1.482   3.214  1.00  0.79           H  
ATOM     62 1HB  PHE A   4       3.862  -0.763   1.496  1.00  0.79           H  
ATOM     63 2HB  PHE A   4       4.987  -0.948   2.833  1.00  0.79           H  
ATOM     64  HD1 PHE A   4       1.583  -0.312   1.862  1.00  0.79           H  
ATOM     65  HD2 PHE A   4       4.249  -0.621   5.145  1.00  0.79           H  
ATOM     66  HE1 PHE A   4      -0.347  -0.493   3.380  1.00  0.79           H  
ATOM     67  HE2 PHE A   4       2.319  -0.789   6.681  1.00  0.79           H  
ATOM     68  HZ  PHE A   4       0.024  -0.733   5.798  1.00  0.79           H  
ATOM     69  N   GLN A   5       7.063   0.833   2.009  1.00  0.72           N  
ATOM     70  CA  GLN A   5       8.311   0.632   1.290  1.00  0.72           C  
ATOM     71  C   GLN A   5       8.919  -0.721   1.594  1.00  0.72           C  
ATOM     72  O   GLN A   5       9.359  -0.989   2.715  1.00  0.72           O  
ATOM     73  CB  GLN A   5       9.321   1.737   1.618  1.00  0.72           C  
ATOM     74  CG  GLN A   5      10.729   1.519   1.020  1.00  0.72           C  
ATOM     75  CD  GLN A   5      10.781   1.576  -0.507  1.00  0.72           C  
ATOM     76  OE1 GLN A   5      10.507   2.622  -1.116  1.00  0.72           O  
ATOM     77  NE2 GLN A   5      11.154   0.453  -1.133  1.00  0.72           N  
ATOM     78  H   GLN A   5       7.056   0.818   3.027  1.00  0.72           H  
ATOM     79  HA  GLN A   5       8.106   0.667   0.221  1.00  0.72           H  
ATOM     80 1HB  GLN A   5       8.946   2.691   1.252  1.00  0.72           H  
ATOM     81 2HB  GLN A   5       9.424   1.822   2.702  1.00  0.72           H  
ATOM     82 1HG  GLN A   5      11.397   2.285   1.409  1.00  0.72           H  
ATOM     83 2HG  GLN A   5      11.083   0.529   1.327  1.00  0.72           H  
ATOM     84 1HE2 GLN A   5      11.216   0.431  -2.129  1.00  0.72           H  
ATOM     85 2HE2 GLN A   5      11.393  -0.393  -0.591  1.00  0.72           H  
ATOM     86  N   LYS A   6       8.909  -1.592   0.595  1.00  0.69           N  
ATOM     87  CA  LYS A   6       9.445  -2.938   0.749  1.00  0.69           C  
ATOM     88  C   LYS A   6      10.918  -2.865   1.107  1.00  0.69           C  
ATOM     89  O   LYS A   6      11.671  -2.104   0.484  1.00  0.69           O  
ATOM     90  CB  LYS A   6       9.262  -3.748  -0.540  1.00  0.69           C  
ATOM     91  CG  LYS A   6       9.726  -5.206  -0.467  1.00  0.69           C  
ATOM     92  CD  LYS A   6       9.429  -5.941  -1.778  1.00  0.69           C  
ATOM     93  CE  LYS A   6      10.309  -5.418  -2.910  1.00  0.69           C  
ATOM     94  NZ  LYS A   6      10.119  -6.183  -4.176  1.00  0.69           N  
ATOM     95  H   LYS A   6       8.521  -1.311  -0.297  1.00  0.69           H  
ATOM     96  HA  LYS A   6       8.925  -3.440   1.565  1.00  0.69           H  
ATOM     97 1HB  LYS A   6       8.208  -3.751  -0.816  1.00  0.69           H  
ATOM     98 2HB  LYS A   6       9.810  -3.268  -1.349  1.00  0.69           H  
ATOM     99 1HG  LYS A   6      10.800  -5.246  -0.269  1.00  0.69           H  
ATOM    100 2HG  LYS A   6       9.209  -5.708   0.349  1.00  0.69           H  
ATOM    101 1HD  LYS A   6       9.632  -6.994  -1.655  1.00  0.69           H  
ATOM    102 2HD  LYS A   6       8.379  -5.820  -2.045  1.00  0.69           H  
ATOM    103 1HE  LYS A   6      10.065  -4.373  -3.090  1.00  0.69           H  
ATOM    104 2HE  LYS A   6      11.355  -5.489  -2.607  1.00  0.69           H  
ATOM    105 1HZ  LYS A   6      10.718  -5.797  -4.893  1.00  0.69           H  
ATOM    106 2HZ  LYS A   6      10.356  -7.155  -4.032  1.00  0.69           H  
ATOM    107 3HZ  LYS A   6       9.157  -6.112  -4.470  1.00  0.69           H  
ATOM    108  N   VAL A   7      11.327  -3.637   2.107  1.00  0.71           N  
ATOM    109  CA  VAL A   7      12.721  -3.688   2.506  1.00  0.71           C  
ATOM    110  C   VAL A   7      13.359  -5.039   2.139  1.00  0.71           C  
ATOM    111  O   VAL A   7      14.397  -5.073   1.475  1.00  0.71           O  
ATOM    112  CB  VAL A   7      12.855  -3.417   4.017  1.00  0.71           C  
ATOM    113  CG1 VAL A   7      14.304  -3.553   4.423  1.00  0.71           C  
ATOM    114  CG2 VAL A   7      12.344  -2.018   4.343  1.00  0.71           C  
ATOM    115  H   VAL A   7      10.661  -4.210   2.615  1.00  0.71           H  
ATOM    116  HA  VAL A   7      13.259  -2.902   1.977  1.00  0.71           H  
ATOM    117  HB  VAL A   7      12.276  -4.154   4.568  1.00  0.71           H  
ATOM    118 1HG1 VAL A   7      14.406  -3.367   5.481  1.00  0.71           H  
ATOM    119 2HG1 VAL A   7      14.652  -4.562   4.193  1.00  0.71           H  
ATOM    120 3HG1 VAL A   7      14.901  -2.829   3.872  1.00  0.71           H  
ATOM    121 1HG2 VAL A   7      12.440  -1.840   5.410  1.00  0.71           H  
ATOM    122 2HG2 VAL A   7      12.929  -1.281   3.796  1.00  0.71           H  
ATOM    123 3HG2 VAL A   7      11.312  -1.926   4.058  1.00  0.71           H  
ATOM    124  N   GLU A   8      12.752  -6.151   2.581  1.00  0.75           N  
ATOM    125  CA  GLU A   8      13.324  -7.480   2.286  1.00  0.75           C  
ATOM    126  C   GLU A   8      12.324  -8.633   2.391  1.00  0.75           C  
ATOM    127  O   GLU A   8      11.350  -8.570   3.128  1.00  0.75           O  
ATOM    128  CB  GLU A   8      14.520  -7.766   3.208  1.00  0.75           C  
ATOM    129  CG  GLU A   8      14.181  -7.825   4.677  1.00  0.75           C  
ATOM    130  CD  GLU A   8      15.390  -8.021   5.615  1.00  0.75           C  
ATOM    131  OE1 GLU A   8      16.490  -8.107   5.132  1.00  0.75           O  
ATOM    132  OE2 GLU A   8      15.195  -8.033   6.829  1.00  0.75           O  
ATOM    133  H   GLU A   8      11.883  -6.054   3.105  1.00  0.75           H  
ATOM    134  HA  GLU A   8      13.690  -7.461   1.259  1.00  0.75           H  
ATOM    135 1HB  GLU A   8      14.963  -8.724   2.937  1.00  0.75           H  
ATOM    136 2HB  GLU A   8      15.286  -7.001   3.070  1.00  0.75           H  
ATOM    137 1HG  GLU A   8      13.715  -6.901   4.908  1.00  0.75           H  
ATOM    138 2HG  GLU A   8      13.457  -8.619   4.840  1.00  0.75           H  
ATOM    139  N   LYS A   9      12.584  -9.737   1.704  1.00  0.83           N  
ATOM    140  CA  LYS A   9      11.714 -10.908   1.874  1.00  0.83           C  
ATOM    141  C   LYS A   9      12.053 -11.619   3.175  1.00  0.83           C  
ATOM    142  O   LYS A   9      13.232 -11.812   3.472  1.00  0.83           O  
ATOM    143  CB  LYS A   9      11.832 -11.863   0.689  1.00  0.83           C  
ATOM    144  CG  LYS A   9      10.882 -13.051   0.752  1.00  0.83           C  
ATOM    145  CD  LYS A   9      10.880 -13.837  -0.555  1.00  0.83           C  
ATOM    146  CE  LYS A   9      12.199 -14.551  -0.779  1.00  0.83           C  
ATOM    147  NZ  LYS A   9      12.157 -15.411  -1.981  1.00  0.83           N  
ATOM    148  H   LYS A   9      13.383  -9.778   1.086  1.00  0.83           H  
ATOM    149  HA  LYS A   9      10.681 -10.584   1.943  1.00  0.83           H  
ATOM    150 1HB  LYS A   9      11.634 -11.325  -0.236  1.00  0.83           H  
ATOM    151 2HB  LYS A   9      12.848 -12.251   0.635  1.00  0.83           H  
ATOM    152 1HG  LYS A   9      11.178 -13.719   1.564  1.00  0.83           H  
ATOM    153 2HG  LYS A   9       9.872 -12.691   0.959  1.00  0.83           H  
ATOM    154 1HD  LYS A   9      10.094 -14.592  -0.519  1.00  0.83           H  
ATOM    155 2HD  LYS A   9      10.681 -13.166  -1.390  1.00  0.83           H  
ATOM    156 1HE  LYS A   9      12.989 -13.812  -0.900  1.00  0.83           H  
ATOM    157 2HE  LYS A   9      12.421 -15.170   0.090  1.00  0.83           H  
ATOM    158 1HZ  LYS A   9      13.040 -15.876  -2.101  1.00  0.83           H  
ATOM    159 2HZ  LYS A   9      11.420 -16.121  -1.868  1.00  0.83           H  
ATOM    160 3HZ  LYS A   9      11.957 -14.857  -2.795  1.00  0.83           H  
ATOM    161  N   ILE A  10      11.037 -11.988   3.964  1.00  0.95           N  
ATOM    162  CA  ILE A  10      11.304 -12.683   5.224  1.00  0.95           C  
ATOM    163  C   ILE A  10      10.720 -14.105   5.307  1.00  0.95           C  
ATOM    164  O   ILE A  10      11.125 -14.889   6.176  1.00  0.95           O  
ATOM    165  CB  ILE A  10      10.867 -11.804   6.413  1.00  0.95           C  
ATOM    166  CG1 ILE A  10       9.394 -11.525   6.388  1.00  0.95           C  
ATOM    167  CG2 ILE A  10      11.627 -10.491   6.396  1.00  0.95           C  
ATOM    168  CD1 ILE A  10       8.899 -10.808   7.640  1.00  0.95           C  
ATOM    169  H   ILE A  10      10.078 -11.801   3.680  1.00  0.95           H  
ATOM    170  HA  ILE A  10      12.383 -12.788   5.314  1.00  0.95           H  
ATOM    171  HB  ILE A  10      11.088 -12.331   7.338  1.00  0.95           H  
ATOM    172 1HG1 ILE A  10       9.172 -10.919   5.526  1.00  0.95           H  
ATOM    173 2HG1 ILE A  10       8.861 -12.471   6.293  1.00  0.95           H  
ATOM    174 1HG2 ILE A  10      11.328  -9.906   7.256  1.00  0.95           H  
ATOM    175 2HG2 ILE A  10      12.700 -10.683   6.442  1.00  0.95           H  
ATOM    176 3HG2 ILE A  10      11.399  -9.943   5.484  1.00  0.95           H  
ATOM    177 1HD1 ILE A  10       7.837 -10.624   7.584  1.00  0.95           H  
ATOM    178 2HD1 ILE A  10       9.110 -11.415   8.518  1.00  0.95           H  
ATOM    179 3HD1 ILE A  10       9.412  -9.862   7.719  1.00  0.95           H  
ATOM    180  N   GLY A  11       9.849 -14.476   4.360  1.00  1.08           N  
ATOM    181  CA  GLY A  11       9.311 -15.843   4.340  1.00  1.08           C  
ATOM    182  C   GLY A  11       8.305 -16.093   3.216  1.00  1.08           C  
ATOM    183  O   GLY A  11       7.862 -15.162   2.551  1.00  1.08           O  
ATOM    184  H   GLY A  11       9.513 -13.781   3.698  1.00  1.08           H  
ATOM    185 1HA  GLY A  11      10.136 -16.549   4.243  1.00  1.08           H  
ATOM    186 2HA  GLY A  11       8.834 -16.049   5.297  1.00  1.08           H  
ATOM    187  N   GLU A  12       7.956 -17.367   3.007  1.00  1.21           N  
ATOM    188  CA  GLU A  12       7.016 -17.773   1.951  1.00  1.21           C  
ATOM    189  C   GLU A  12       6.029 -18.839   2.446  1.00  1.21           C  
ATOM    190  O   GLU A  12       6.358 -19.618   3.344  1.00  1.21           O  
ATOM    191  CB  GLU A  12       7.770 -18.352   0.737  1.00  1.21           C  
ATOM    192  CG  GLU A  12       8.792 -17.431   0.039  1.00  1.21           C  
ATOM    193  CD  GLU A  12       9.398 -18.085  -1.198  1.00  1.21           C  
ATOM    194  OE1 GLU A  12       9.001 -19.181  -1.508  1.00  1.21           O  
ATOM    195  OE2 GLU A  12      10.264 -17.496  -1.827  1.00  1.21           O  
ATOM    196  H   GLU A  12       8.358 -18.084   3.597  1.00  1.21           H  
ATOM    197  HA  GLU A  12       6.441 -16.904   1.635  1.00  1.21           H  
ATOM    198 1HB  GLU A  12       8.301 -19.252   1.046  1.00  1.21           H  
ATOM    199 2HB  GLU A  12       7.043 -18.652  -0.018  1.00  1.21           H  
ATOM    200 1HG  GLU A  12       8.302 -16.518  -0.249  1.00  1.21           H  
ATOM    201 2HG  GLU A  12       9.588 -17.179   0.737  1.00  1.21           H  
ATOM    202  N   GLY A  13       4.854 -18.922   1.810  1.00  1.31           N  
ATOM    203  CA  GLY A  13       3.898 -19.990   2.115  1.00  1.31           C  
ATOM    204  C   GLY A  13       2.917 -20.249   0.964  1.00  1.31           C  
ATOM    205  O   GLY A  13       2.983 -19.615  -0.090  1.00  1.31           O  
ATOM    206  H   GLY A  13       4.604 -18.216   1.118  1.00  1.31           H  
ATOM    207 1HA  GLY A  13       4.445 -20.907   2.338  1.00  1.31           H  
ATOM    208 2HA  GLY A  13       3.344 -19.727   3.014  1.00  1.31           H  
ATOM    209  N   THR A  14       1.941 -21.128   1.194  1.00  1.34           N  
ATOM    210  CA  THR A  14       1.002 -21.522   0.137  1.00  1.34           C  
ATOM    211  C   THR A  14       0.015 -20.434  -0.289  1.00  1.34           C  
ATOM    212  O   THR A  14      -0.576 -20.513  -1.370  1.00  1.34           O  
ATOM    213  CB  THR A  14       0.236 -22.786   0.566  1.00  1.34           C  
ATOM    214  OG1 THR A  14      -0.490 -22.528   1.774  1.00  1.34           O  
ATOM    215  CG2 THR A  14       1.218 -23.924   0.806  1.00  1.34           C  
ATOM    216  H   THR A  14       1.891 -21.586   2.094  1.00  1.34           H  
ATOM    217  HA  THR A  14       1.590 -21.783  -0.743  1.00  1.34           H  
ATOM    218  HB  THR A  14      -0.465 -23.072  -0.216  1.00  1.34           H  
ATOM    219  HG1 THR A  14      -1.272 -22.002   1.570  1.00  1.34           H  
ATOM    220 1HG2 THR A  14       0.673 -24.819   1.108  1.00  1.34           H  
ATOM    221 2HG2 THR A  14       1.768 -24.127  -0.113  1.00  1.34           H  
ATOM    222 3HG2 THR A  14       1.917 -23.644   1.592  1.00  1.34           H  
ATOM    223  N   TYR A  15      -0.147 -19.413   0.539  1.00  1.29           N  
ATOM    224  CA  TYR A  15      -1.048 -18.317   0.215  1.00  1.29           C  
ATOM    225  C   TYR A  15      -0.317 -17.036  -0.178  1.00  1.29           C  
ATOM    226  O   TYR A  15      -0.964 -16.015  -0.386  1.00  1.29           O  
ATOM    227  CB  TYR A  15      -1.977 -18.025   1.394  1.00  1.29           C  
ATOM    228  CG  TYR A  15      -2.918 -19.167   1.729  1.00  1.29           C  
ATOM    229  CD1 TYR A  15      -2.641 -20.012   2.798  1.00  1.29           C  
ATOM    230  CD2 TYR A  15      -4.057 -19.368   0.967  1.00  1.29           C  
ATOM    231  CE1 TYR A  15      -3.496 -21.054   3.090  1.00  1.29           C  
ATOM    232  CE2 TYR A  15      -4.909 -20.409   1.262  1.00  1.29           C  
ATOM    233  CZ  TYR A  15      -4.631 -21.251   2.312  1.00  1.29           C  
ATOM    234  OH  TYR A  15      -5.479 -22.290   2.587  1.00  1.29           O  
ATOM    235  H   TYR A  15       0.367 -19.405   1.407  1.00  1.29           H  
ATOM    236  HA  TYR A  15      -1.660 -18.614  -0.635  1.00  1.29           H  
ATOM    237 1HB  TYR A  15      -1.379 -17.804   2.278  1.00  1.29           H  
ATOM    238 2HB  TYR A  15      -2.577 -17.139   1.176  1.00  1.29           H  
ATOM    239  HD1 TYR A  15      -1.746 -19.855   3.400  1.00  1.29           H  
ATOM    240  HD2 TYR A  15      -4.277 -18.704   0.130  1.00  1.29           H  
ATOM    241  HE1 TYR A  15      -3.275 -21.716   3.921  1.00  1.29           H  
ATOM    242  HE2 TYR A  15      -5.804 -20.570   0.659  1.00  1.29           H  
ATOM    243  HH  TYR A  15      -5.101 -22.827   3.282  1.00  1.29           H  
ATOM    244  N   GLY A  16       1.017 -17.062  -0.297  1.00  1.17           N  
ATOM    245  CA  GLY A  16       1.692 -15.804  -0.616  1.00  1.17           C  
ATOM    246  C   GLY A  16       3.120 -15.662  -0.087  1.00  1.17           C  
ATOM    247  O   GLY A  16       3.743 -16.618   0.384  1.00  1.17           O  
ATOM    248  H   GLY A  16       1.556 -17.921  -0.175  1.00  1.17           H  
ATOM    249 1HA  GLY A  16       1.695 -15.659  -1.696  1.00  1.17           H  
ATOM    250 2HA  GLY A  16       1.099 -14.993  -0.202  1.00  1.17           H  
ATOM    251  N   VAL A  17       3.646 -14.442  -0.202  1.00  1.04           N  
ATOM    252  CA  VAL A  17       5.022 -14.141   0.221  1.00  1.04           C  
ATOM    253  C   VAL A  17       5.060 -13.021   1.250  1.00  1.04           C  
ATOM    254  O   VAL A  17       4.336 -12.029   1.128  1.00  1.04           O  
ATOM    255  CB  VAL A  17       5.920 -13.798  -0.974  1.00  1.04           C  
ATOM    256  CG1 VAL A  17       7.323 -13.467  -0.481  1.00  1.04           C  
ATOM    257  CG2 VAL A  17       5.962 -14.986  -1.926  1.00  1.04           C  
ATOM    258  H   VAL A  17       3.048 -13.714  -0.598  1.00  1.04           H  
ATOM    259  HA  VAL A  17       5.442 -15.029   0.688  1.00  1.04           H  
ATOM    260  HB  VAL A  17       5.529 -12.925  -1.490  1.00  1.04           H  
ATOM    261 1HG1 VAL A  17       7.957 -13.232  -1.328  1.00  1.04           H  
ATOM    262 2HG1 VAL A  17       7.307 -12.621   0.190  1.00  1.04           H  
ATOM    263 3HG1 VAL A  17       7.727 -14.321   0.046  1.00  1.04           H  
ATOM    264 1HG2 VAL A  17       6.602 -14.750  -2.774  1.00  1.04           H  
ATOM    265 2HG2 VAL A  17       6.357 -15.858  -1.403  1.00  1.04           H  
ATOM    266 3HG2 VAL A  17       4.959 -15.207  -2.284  1.00  1.04           H  
ATOM    267  N   VAL A  18       5.861 -13.204   2.298  1.00  0.92           N  
ATOM    268  CA  VAL A  18       5.927 -12.220   3.358  1.00  0.92           C  
ATOM    269  C   VAL A  18       7.214 -11.397   3.305  1.00  0.92           C  
ATOM    270  O   VAL A  18       8.326 -11.942   3.185  1.00  0.92           O  
ATOM    271  CB  VAL A  18       5.816 -12.888   4.731  1.00  0.92           C  
ATOM    272  CG1 VAL A  18       5.855 -11.826   5.813  1.00  0.92           C  
ATOM    273  CG2 VAL A  18       4.536 -13.693   4.796  1.00  0.92           C  
ATOM    274  H   VAL A  18       6.456 -14.025   2.346  1.00  0.92           H  
ATOM    275  HA  VAL A  18       5.088 -11.559   3.241  1.00  0.92           H  
ATOM    276  HB  VAL A  18       6.676 -13.543   4.879  1.00  0.92           H  
ATOM    277 1HG1 VAL A  18       5.798 -12.293   6.791  1.00  0.92           H  
ATOM    278 2HG1 VAL A  18       6.754 -11.275   5.731  1.00  0.92           H  
ATOM    279 3HG1 VAL A  18       5.012 -11.148   5.683  1.00  0.92           H  
ATOM    280 1HG2 VAL A  18       4.454 -14.174   5.771  1.00  0.92           H  
ATOM    281 2HG2 VAL A  18       3.693 -13.027   4.650  1.00  0.92           H  
ATOM    282 3HG2 VAL A  18       4.539 -14.453   4.016  1.00  0.92           H  
ATOM    283  N   TYR A  19       7.048 -10.076   3.394  1.00  0.83           N  
ATOM    284  CA  TYR A  19       8.156  -9.138   3.330  1.00  0.83           C  
ATOM    285  C   TYR A  19       8.210  -8.204   4.534  1.00  0.83           C  
ATOM    286  O   TYR A  19       7.189  -7.870   5.133  1.00  0.83           O  
ATOM    287  CB  TYR A  19       8.022  -8.256   2.087  1.00  0.83           C  
ATOM    288  CG  TYR A  19       7.971  -8.988   0.777  1.00  0.83           C  
ATOM    289  CD1 TYR A  19       6.746  -9.444   0.297  1.00  0.83           C  
ATOM    290  CD2 TYR A  19       9.116  -9.187   0.046  1.00  0.83           C  
ATOM    291  CE1 TYR A  19       6.681 -10.087  -0.917  1.00  0.83           C  
ATOM    292  CE2 TYR A  19       9.057  -9.837  -1.165  1.00  0.83           C  
ATOM    293  CZ  TYR A  19       7.849 -10.282  -1.652  1.00  0.83           C  
ATOM    294  OH  TYR A  19       7.795 -10.917  -2.874  1.00  0.83           O  
ATOM    295  H   TYR A  19       6.097  -9.726   3.494  1.00  0.83           H  
ATOM    296  HA  TYR A  19       9.087  -9.692   3.303  1.00  0.83           H  
ATOM    297 1HB  TYR A  19       7.118  -7.652   2.174  1.00  0.83           H  
ATOM    298 2HB  TYR A  19       8.869  -7.565   2.055  1.00  0.83           H  
ATOM    299  HD1 TYR A  19       5.833  -9.285   0.879  1.00  0.83           H  
ATOM    300  HD2 TYR A  19      10.069  -8.823   0.425  1.00  0.83           H  
ATOM    301  HE1 TYR A  19       5.722 -10.438  -1.296  1.00  0.83           H  
ATOM    302  HE2 TYR A  19       9.967  -9.990  -1.744  1.00  0.83           H  
ATOM    303  HH  TYR A  19       6.917 -11.278  -3.009  1.00  0.83           H  
ATOM    304  N   LYS A  20       9.406  -7.745   4.856  1.00  0.77           N  
ATOM    305  CA  LYS A  20       9.598  -6.682   5.826  1.00  0.77           C  
ATOM    306  C   LYS A  20       9.441  -5.398   5.043  1.00  0.77           C  
ATOM    307  O   LYS A  20       9.980  -5.290   3.929  1.00  0.77           O  
ATOM    308  CB  LYS A  20      10.972  -6.710   6.465  1.00  0.77           C  
ATOM    309  CG  LYS A  20      11.168  -5.710   7.589  1.00  0.77           C  
ATOM    310  CD  LYS A  20      12.516  -5.928   8.278  1.00  0.77           C  
ATOM    311  CE  LYS A  20      13.619  -5.195   7.572  1.00  0.77           C  
ATOM    312  NZ  LYS A  20      14.963  -5.537   8.115  1.00  0.77           N  
ATOM    313  H   LYS A  20      10.208  -8.098   4.351  1.00  0.77           H  
ATOM    314  HA  LYS A  20       8.824  -6.727   6.596  1.00  0.77           H  
ATOM    315 1HB  LYS A  20      11.180  -7.687   6.848  1.00  0.77           H  
ATOM    316 2HB  LYS A  20      11.704  -6.495   5.711  1.00  0.77           H  
ATOM    317 1HG  LYS A  20      11.146  -4.701   7.175  1.00  0.77           H  
ATOM    318 2HG  LYS A  20      10.357  -5.806   8.297  1.00  0.77           H  
ATOM    319 1HD  LYS A  20      12.470  -5.588   9.308  1.00  0.77           H  
ATOM    320 2HD  LYS A  20      12.761  -6.994   8.274  1.00  0.77           H  
ATOM    321 1HE  LYS A  20      13.590  -5.429   6.530  1.00  0.77           H  
ATOM    322 2HE  LYS A  20      13.451  -4.125   7.698  1.00  0.77           H  
ATOM    323 1HZ  LYS A  20      15.672  -5.025   7.619  1.00  0.77           H  
ATOM    324 2HZ  LYS A  20      15.015  -5.326   9.095  1.00  0.77           H  
ATOM    325 3HZ  LYS A  20      15.111  -6.546   7.958  1.00  0.77           H  
ATOM    326  N   ALA A  21       8.724  -4.441   5.602  1.00  0.75           N  
ATOM    327  CA  ALA A  21       8.507  -3.167   4.939  1.00  0.75           C  
ATOM    328  C   ALA A  21       8.389  -2.044   5.934  1.00  0.75           C  
ATOM    329  O   ALA A  21       8.101  -2.273   7.104  1.00  0.75           O  
ATOM    330  CB  ALA A  21       7.235  -3.217   4.122  1.00  0.75           C  
ATOM    331  H   ALA A  21       8.278  -4.619   6.503  1.00  0.75           H  
ATOM    332  HA  ALA A  21       9.352  -2.970   4.290  1.00  0.75           H  
ATOM    333 1HB  ALA A  21       7.090  -2.262   3.617  1.00  0.75           H  
ATOM    334 2HB  ALA A  21       7.308  -4.013   3.387  1.00  0.75           H  
ATOM    335 3HB  ALA A  21       6.401  -3.405   4.784  1.00  0.75           H  
ATOM    336  N   LYS A  22       8.596  -0.821   5.486  1.00  0.75           N  
ATOM    337  CA  LYS A  22       8.327   0.293   6.381  1.00  0.75           C  
ATOM    338  C   LYS A  22       7.047   1.009   5.985  1.00  0.75           C  
ATOM    339  O   LYS A  22       6.753   1.183   4.801  1.00  0.75           O  
ATOM    340  CB  LYS A  22       9.501   1.262   6.437  1.00  0.75           C  
ATOM    341  CG  LYS A  22      10.720   0.694   7.089  1.00  0.75           C  
ATOM    342  CD  LYS A  22      11.832   1.713   7.173  1.00  0.75           C  
ATOM    343  CE  LYS A  22      13.068   1.130   7.836  1.00  0.75           C  
ATOM    344  NZ  LYS A  22      14.165   2.136   7.938  1.00  0.75           N  
ATOM    345  H   LYS A  22       8.900  -0.679   4.522  1.00  0.75           H  
ATOM    346  HA  LYS A  22       8.179  -0.091   7.386  1.00  0.75           H  
ATOM    347 1HB  LYS A  22       9.765   1.578   5.428  1.00  0.75           H  
ATOM    348 2HB  LYS A  22       9.205   2.151   7.002  1.00  0.75           H  
ATOM    349 1HG  LYS A  22      10.436   0.419   8.096  1.00  0.75           H  
ATOM    350 2HG  LYS A  22      11.055  -0.194   6.561  1.00  0.75           H  
ATOM    351 1HD  LYS A  22      12.090   2.059   6.171  1.00  0.75           H  
ATOM    352 2HD  LYS A  22      11.489   2.568   7.760  1.00  0.75           H  
ATOM    353 1HE  LYS A  22      12.808   0.789   8.837  1.00  0.75           H  
ATOM    354 2HE  LYS A  22      13.421   0.279   7.251  1.00  0.75           H  
ATOM    355 1HZ  LYS A  22      14.969   1.717   8.384  1.00  0.75           H  
ATOM    356 2HZ  LYS A  22      14.421   2.454   7.014  1.00  0.75           H  
ATOM    357 3HZ  LYS A  22      13.844   2.922   8.489  1.00  0.75           H  
ATOM    358  N   ASN A  23       6.275   1.417   6.982  1.00  0.76           N  
ATOM    359  CA  ASN A  23       5.043   2.161   6.746  1.00  0.76           C  
ATOM    360  C   ASN A  23       5.399   3.632   6.637  1.00  0.76           C  
ATOM    361  O   ASN A  23       5.814   4.258   7.615  1.00  0.76           O  
ATOM    362  CB  ASN A  23       4.004   1.897   7.816  1.00  0.76           C  
ATOM    363  CG  ASN A  23       2.648   2.560   7.518  1.00  0.76           C  
ATOM    364  OD1 ASN A  23       2.537   3.637   6.901  1.00  0.76           O  
ATOM    365  ND2 ASN A  23       1.596   1.905   7.963  1.00  0.76           N  
ATOM    366  H   ASN A  23       6.570   1.218   7.941  1.00  0.76           H  
ATOM    367  HA  ASN A  23       4.622   1.861   5.785  1.00  0.76           H  
ATOM    368 1HB  ASN A  23       3.857   0.821   7.914  1.00  0.76           H  
ATOM    369 2HB  ASN A  23       4.373   2.262   8.778  1.00  0.76           H  
ATOM    370 1HD2 ASN A  23       0.678   2.270   7.807  1.00  0.76           H  
ATOM    371 2HD2 ASN A  23       1.715   1.043   8.454  1.00  0.76           H  
ATOM    372  N   LYS A  24       5.237   4.188   5.449  1.00  0.77           N  
ATOM    373  CA  LYS A  24       5.647   5.550   5.133  1.00  0.77           C  
ATOM    374  C   LYS A  24       4.950   6.605   5.985  1.00  0.77           C  
ATOM    375  O   LYS A  24       5.420   7.738   6.079  1.00  0.77           O  
ATOM    376  CB  LYS A  24       5.369   5.862   3.664  1.00  0.77           C  
ATOM    377  CG  LYS A  24       6.219   5.103   2.655  1.00  0.77           C  
ATOM    378  CD  LYS A  24       5.824   5.517   1.243  1.00  0.77           C  
ATOM    379  CE  LYS A  24       6.612   4.793   0.169  1.00  0.77           C  
ATOM    380  NZ  LYS A  24       6.180   5.219  -1.194  1.00  0.77           N  
ATOM    381  H   LYS A  24       4.810   3.626   4.716  1.00  0.77           H  
ATOM    382  HA  LYS A  24       6.719   5.632   5.313  1.00  0.77           H  
ATOM    383 1HB  LYS A  24       4.323   5.641   3.447  1.00  0.77           H  
ATOM    384 2HB  LYS A  24       5.516   6.927   3.490  1.00  0.77           H  
ATOM    385 1HG  LYS A  24       7.275   5.314   2.819  1.00  0.77           H  
ATOM    386 2HG  LYS A  24       6.054   4.028   2.775  1.00  0.77           H  
ATOM    387 1HD  LYS A  24       4.767   5.297   1.097  1.00  0.77           H  
ATOM    388 2HD  LYS A  24       5.969   6.589   1.123  1.00  0.77           H  
ATOM    389 1HE  LYS A  24       7.673   5.002   0.291  1.00  0.77           H  
ATOM    390 2HE  LYS A  24       6.449   3.723   0.269  1.00  0.77           H  
ATOM    391 1HZ  LYS A  24       6.713   4.717  -1.891  1.00  0.77           H  
ATOM    392 2HZ  LYS A  24       5.183   5.010  -1.305  1.00  0.77           H  
ATOM    393 3HZ  LYS A  24       6.330   6.209  -1.302  1.00  0.77           H  
ATOM    394  N   LEU A  25       3.813   6.256   6.580  1.00  0.78           N  
ATOM    395  CA  LEU A  25       3.056   7.212   7.364  1.00  0.78           C  
ATOM    396  C   LEU A  25       3.545   7.315   8.813  1.00  0.78           C  
ATOM    397  O   LEU A  25       3.167   8.252   9.522  1.00  0.78           O  
ATOM    398  CB  LEU A  25       1.583   6.804   7.358  1.00  0.78           C  
ATOM    399  CG  LEU A  25       0.930   6.756   5.970  1.00  0.78           C  
ATOM    400  CD1 LEU A  25      -0.488   6.248   6.109  1.00  0.78           C  
ATOM    401  CD2 LEU A  25       0.974   8.127   5.336  1.00  0.78           C  
ATOM    402  H   LEU A  25       3.470   5.298   6.505  1.00  0.78           H  
ATOM    403  HA  LEU A  25       3.155   8.192   6.899  1.00  0.78           H  
ATOM    404 1HB  LEU A  25       1.494   5.820   7.811  1.00  0.78           H  
ATOM    405 2HB  LEU A  25       1.025   7.512   7.967  1.00  0.78           H  
ATOM    406  HG  LEU A  25       1.476   6.052   5.335  1.00  0.78           H  
ATOM    407 1HD1 LEU A  25      -0.955   6.199   5.132  1.00  0.78           H  
ATOM    408 2HD1 LEU A  25      -0.471   5.253   6.556  1.00  0.78           H  
ATOM    409 3HD1 LEU A  25      -1.055   6.925   6.745  1.00  0.78           H  
ATOM    410 1HD2 LEU A  25       0.515   8.081   4.346  1.00  0.78           H  
ATOM    411 2HD2 LEU A  25       0.428   8.835   5.959  1.00  0.78           H  
ATOM    412 3HD2 LEU A  25       2.012   8.448   5.242  1.00  0.78           H  
ATOM    413  N   THR A  26       4.338   6.332   9.275  1.00  0.77           N  
ATOM    414  CA  THR A  26       4.804   6.347  10.667  1.00  0.77           C  
ATOM    415  C   THR A  26       6.318   6.138  10.808  1.00  0.77           C  
ATOM    416  O   THR A  26       6.910   6.498  11.826  1.00  0.77           O  
ATOM    417  CB  THR A  26       4.106   5.260  11.508  1.00  0.77           C  
ATOM    418  OG1 THR A  26       4.477   3.958  11.032  1.00  0.77           O  
ATOM    419  CG2 THR A  26       2.592   5.394  11.422  1.00  0.77           C  
ATOM    420  H   THR A  26       4.647   5.596   8.646  1.00  0.77           H  
ATOM    421  HA  THR A  26       4.567   7.318  11.098  1.00  0.77           H  
ATOM    422  HB  THR A  26       4.417   5.360  12.548  1.00  0.77           H  
ATOM    423  HG1 THR A  26       4.200   3.293  11.724  1.00  0.77           H  
ATOM    424 1HG2 THR A  26       2.133   4.615  12.034  1.00  0.77           H  
ATOM    425 2HG2 THR A  26       2.291   6.375  11.791  1.00  0.77           H  
ATOM    426 3HG2 THR A  26       2.269   5.278  10.391  1.00  0.77           H  
ATOM    427  N   GLY A  27       6.934   5.528   9.795  1.00  0.76           N  
ATOM    428  CA  GLY A  27       8.341   5.137   9.811  1.00  0.76           C  
ATOM    429  C   GLY A  27       8.569   3.772  10.485  1.00  0.76           C  
ATOM    430  O   GLY A  27       9.709   3.314  10.603  1.00  0.76           O  
ATOM    431  H   GLY A  27       6.400   5.268   8.979  1.00  0.76           H  
ATOM    432 1HA  GLY A  27       8.704   5.095   8.784  1.00  0.76           H  
ATOM    433 2HA  GLY A  27       8.923   5.901  10.324  1.00  0.76           H  
ATOM    434  N   GLU A  28       7.485   3.125  10.923  1.00  0.74           N  
ATOM    435  CA  GLU A  28       7.561   1.842  11.614  1.00  0.74           C  
ATOM    436  C   GLU A  28       7.775   0.664  10.681  1.00  0.74           C  
ATOM    437  O   GLU A  28       7.304   0.650   9.542  1.00  0.74           O  
ATOM    438  CB  GLU A  28       6.271   1.621  12.395  1.00  0.74           C  
ATOM    439  CG  GLU A  28       6.062   2.595  13.548  1.00  0.74           C  
ATOM    440  CD  GLU A  28       4.694   2.489  14.124  1.00  0.74           C  
ATOM    441  OE1 GLU A  28       3.778   2.442  13.330  1.00  0.74           O  
ATOM    442  OE2 GLU A  28       4.546   2.458  15.323  1.00  0.74           O  
ATOM    443  H   GLU A  28       6.560   3.543  10.806  1.00  0.74           H  
ATOM    444  HA  GLU A  28       8.398   1.879  12.312  1.00  0.74           H  
ATOM    445 1HB  GLU A  28       5.424   1.684  11.720  1.00  0.74           H  
ATOM    446 2HB  GLU A  28       6.274   0.612  12.809  1.00  0.74           H  
ATOM    447 1HG  GLU A  28       6.793   2.381  14.326  1.00  0.74           H  
ATOM    448 2HG  GLU A  28       6.237   3.611  13.192  1.00  0.74           H  
ATOM    449  N   VAL A  29       8.455  -0.357  11.188  1.00  0.72           N  
ATOM    450  CA  VAL A  29       8.639  -1.581  10.424  1.00  0.72           C  
ATOM    451  C   VAL A  29       7.446  -2.516  10.634  1.00  0.72           C  
ATOM    452  O   VAL A  29       7.015  -2.753  11.767  1.00  0.72           O  
ATOM    453  CB  VAL A  29       9.949  -2.287  10.804  1.00  0.72           C  
ATOM    454  CG1 VAL A  29      10.054  -3.574  10.048  1.00  0.72           C  
ATOM    455  CG2 VAL A  29      11.130  -1.410  10.479  1.00  0.72           C  
ATOM    456  H   VAL A  29       8.837  -0.288  12.120  1.00  0.72           H  
ATOM    457  HA  VAL A  29       8.693  -1.327   9.368  1.00  0.72           H  
ATOM    458  HB  VAL A  29       9.935  -2.519  11.868  1.00  0.72           H  
ATOM    459 1HG1 VAL A  29      10.968  -4.081  10.324  1.00  0.72           H  
ATOM    460 2HG1 VAL A  29       9.216  -4.203  10.275  1.00  0.72           H  
ATOM    461 3HG1 VAL A  29      10.058  -3.354   8.983  1.00  0.72           H  
ATOM    462 1HG2 VAL A  29      12.051  -1.924  10.755  1.00  0.72           H  
ATOM    463 2HG2 VAL A  29      11.137  -1.213   9.420  1.00  0.72           H  
ATOM    464 3HG2 VAL A  29      11.057  -0.472  11.029  1.00  0.72           H  
ATOM    465  N   VAL A  30       6.907  -3.008   9.527  1.00  0.71           N  
ATOM    466  CA  VAL A  30       5.766  -3.909   9.511  1.00  0.71           C  
ATOM    467  C   VAL A  30       6.064  -5.146   8.667  1.00  0.71           C  
ATOM    468  O   VAL A  30       7.026  -5.179   7.890  1.00  0.71           O  
ATOM    469  CB  VAL A  30       4.530  -3.221   8.919  1.00  0.71           C  
ATOM    470  CG1 VAL A  30       4.148  -1.989   9.734  1.00  0.71           C  
ATOM    471  CG2 VAL A  30       4.801  -2.858   7.455  1.00  0.71           C  
ATOM    472  H   VAL A  30       7.326  -2.740   8.645  1.00  0.71           H  
ATOM    473  HA  VAL A  30       5.537  -4.218  10.530  1.00  0.71           H  
ATOM    474  HB  VAL A  30       3.700  -3.913   8.977  1.00  0.71           H  
ATOM    475 1HG1 VAL A  30       3.253  -1.540   9.308  1.00  0.71           H  
ATOM    476 2HG1 VAL A  30       3.952  -2.286  10.767  1.00  0.71           H  
ATOM    477 3HG1 VAL A  30       4.961  -1.262   9.713  1.00  0.71           H  
ATOM    478 1HG2 VAL A  30       3.927  -2.411   7.030  1.00  0.71           H  
ATOM    479 2HG2 VAL A  30       5.629  -2.159   7.400  1.00  0.71           H  
ATOM    480 3HG2 VAL A  30       5.048  -3.763   6.900  1.00  0.71           H  
ATOM    481  N   ALA A  31       5.239  -6.176   8.816  1.00  0.71           N  
ATOM    482  CA  ALA A  31       5.357  -7.336   7.943  1.00  0.71           C  
ATOM    483  C   ALA A  31       4.184  -7.336   6.966  1.00  0.71           C  
ATOM    484  O   ALA A  31       3.028  -7.198   7.368  1.00  0.71           O  
ATOM    485  CB  ALA A  31       5.402  -8.633   8.743  1.00  0.71           C  
ATOM    486  H   ALA A  31       4.480  -6.127   9.497  1.00  0.71           H  
ATOM    487  HA  ALA A  31       6.277  -7.249   7.367  1.00  0.71           H  
ATOM    488 1HB  ALA A  31       5.495  -9.473   8.055  1.00  0.71           H  
ATOM    489 2HB  ALA A  31       6.252  -8.623   9.415  1.00  0.71           H  
ATOM    490 3HB  ALA A  31       4.489  -8.733   9.321  1.00  0.71           H  
ATOM    491  N   LEU A  32       4.473  -7.474   5.684  1.00  0.74           N  
ATOM    492  CA  LEU A  32       3.412  -7.502   4.691  1.00  0.74           C  
ATOM    493  C   LEU A  32       3.293  -8.880   4.087  1.00  0.74           C  
ATOM    494  O   LEU A  32       4.295  -9.473   3.703  1.00  0.74           O  
ATOM    495  CB  LEU A  32       3.704  -6.510   3.548  1.00  0.74           C  
ATOM    496  CG  LEU A  32       3.842  -5.039   3.909  1.00  0.74           C  
ATOM    497  CD1 LEU A  32       4.229  -4.253   2.695  1.00  0.74           C  
ATOM    498  CD2 LEU A  32       2.562  -4.555   4.408  1.00  0.74           C  
ATOM    499  H   LEU A  32       5.441  -7.576   5.399  1.00  0.74           H  
ATOM    500  HA  LEU A  32       2.469  -7.245   5.165  1.00  0.74           H  
ATOM    501 1HB  LEU A  32       4.634  -6.814   3.068  1.00  0.74           H  
ATOM    502 2HB  LEU A  32       2.898  -6.594   2.813  1.00  0.74           H  
ATOM    503  HG  LEU A  32       4.604  -4.920   4.671  1.00  0.74           H  
ATOM    504 1HD1 LEU A  32       4.315  -3.212   2.958  1.00  0.74           H  
ATOM    505 2HD1 LEU A  32       5.180  -4.612   2.311  1.00  0.74           H  
ATOM    506 3HD1 LEU A  32       3.468  -4.374   1.941  1.00  0.74           H  
ATOM    507 1HD2 LEU A  32       2.640  -3.510   4.679  1.00  0.74           H  
ATOM    508 2HD2 LEU A  32       1.797  -4.678   3.642  1.00  0.74           H  
ATOM    509 3HD2 LEU A  32       2.316  -5.146   5.267  1.00  0.74           H  
ATOM    510  N   LYS A  33       2.070  -9.362   3.921  1.00  0.81           N  
ATOM    511  CA  LYS A  33       1.848 -10.626   3.234  1.00  0.81           C  
ATOM    512  C   LYS A  33       1.154 -10.374   1.925  1.00  0.81           C  
ATOM    513  O   LYS A  33       0.041  -9.852   1.899  1.00  0.81           O  
ATOM    514  CB  LYS A  33       1.004 -11.595   4.054  1.00  0.81           C  
ATOM    515  CG  LYS A  33       0.739 -12.913   3.323  1.00  0.81           C  
ATOM    516  CD  LYS A  33      -0.185 -13.831   4.090  1.00  0.81           C  
ATOM    517  CE  LYS A  33       0.519 -14.481   5.235  1.00  0.81           C  
ATOM    518  NZ  LYS A  33      -0.319 -15.547   5.864  1.00  0.81           N  
ATOM    519  H   LYS A  33       1.278  -8.841   4.290  1.00  0.81           H  
ATOM    520  HA  LYS A  33       2.806 -11.094   3.016  1.00  0.81           H  
ATOM    521 1HB  LYS A  33       1.501 -11.812   4.998  1.00  0.81           H  
ATOM    522 2HB  LYS A  33       0.049 -11.143   4.277  1.00  0.81           H  
ATOM    523 1HG  LYS A  33       0.282 -12.702   2.352  1.00  0.81           H  
ATOM    524 2HG  LYS A  33       1.688 -13.423   3.140  1.00  0.81           H  
ATOM    525 1HD  LYS A  33      -1.039 -13.260   4.475  1.00  0.81           H  
ATOM    526 2HD  LYS A  33      -0.567 -14.612   3.428  1.00  0.81           H  
ATOM    527 1HE  LYS A  33       1.457 -14.929   4.863  1.00  0.81           H  
ATOM    528 2HE  LYS A  33       0.757 -13.736   5.993  1.00  0.81           H  
ATOM    529 1HZ  LYS A  33       0.233 -15.974   6.607  1.00  0.81           H  
ATOM    530 2HZ  LYS A  33      -1.207 -15.191   6.253  1.00  0.81           H  
ATOM    531 3HZ  LYS A  33      -0.542 -16.247   5.196  1.00  0.81           H  
ATOM    532  N   LYS A  34       1.813 -10.744   0.841  1.00  0.93           N  
ATOM    533  CA  LYS A  34       1.278 -10.540  -0.489  1.00  0.93           C  
ATOM    534  C   LYS A  34       0.622 -11.799  -1.019  1.00  0.93           C  
ATOM    535  O   LYS A  34       1.289 -12.821  -1.214  1.00  0.93           O  
ATOM    536  CB  LYS A  34       2.403 -10.083  -1.412  1.00  0.93           C  
ATOM    537  CG  LYS A  34       2.018  -9.802  -2.857  1.00  0.93           C  
ATOM    538  CD  LYS A  34       3.249  -9.300  -3.633  1.00  0.93           C  
ATOM    539  CE  LYS A  34       2.925  -8.965  -5.074  1.00  0.93           C  
ATOM    540  NZ  LYS A  34       4.124  -8.441  -5.805  1.00  0.93           N  
ATOM    541  H   LYS A  34       2.730 -11.177   0.944  1.00  0.93           H  
ATOM    542  HA  LYS A  34       0.515  -9.761  -0.450  1.00  0.93           H  
ATOM    543 1HB  LYS A  34       2.839  -9.168  -1.010  1.00  0.93           H  
ATOM    544 2HB  LYS A  34       3.191 -10.838  -1.415  1.00  0.93           H  
ATOM    545 1HG  LYS A  34       1.661 -10.725  -3.315  1.00  0.93           H  
ATOM    546 2HG  LYS A  34       1.213  -9.077  -2.902  1.00  0.93           H  
ATOM    547 1HD  LYS A  34       3.659  -8.417  -3.147  1.00  0.93           H  
ATOM    548 2HD  LYS A  34       4.016 -10.075  -3.623  1.00  0.93           H  
ATOM    549 1HE  LYS A  34       2.573  -9.862  -5.573  1.00  0.93           H  
ATOM    550 2HE  LYS A  34       2.136  -8.212  -5.099  1.00  0.93           H  
ATOM    551 1HZ  LYS A  34       3.874  -8.230  -6.759  1.00  0.93           H  
ATOM    552 2HZ  LYS A  34       4.451  -7.600  -5.349  1.00  0.93           H  
ATOM    553 3HZ  LYS A  34       4.859  -9.135  -5.796  1.00  0.93           H  
ATOM    554  N   ILE A  35      -0.680 -11.708  -1.270  1.00  1.12           N  
ATOM    555  CA  ILE A  35      -1.478 -12.815  -1.760  1.00  1.12           C  
ATOM    556  C   ILE A  35      -1.655 -12.608  -3.256  1.00  1.12           C  
ATOM    557  O   ILE A  35      -2.172 -11.581  -3.716  1.00  1.12           O  
ATOM    558  CB  ILE A  35      -2.815 -12.895  -1.004  1.00  1.12           C  
ATOM    559  CG1 ILE A  35      -2.515 -13.107   0.510  1.00  1.12           C  
ATOM    560  CG2 ILE A  35      -3.702 -13.992  -1.576  1.00  1.12           C  
ATOM    561  CD1 ILE A  35      -3.704 -13.009   1.407  1.00  1.12           C  
ATOM    562  H   ILE A  35      -1.156 -10.830  -1.087  1.00  1.12           H  
ATOM    563  HA  ILE A  35      -0.940 -13.747  -1.600  1.00  1.12           H  
ATOM    564  HB  ILE A  35      -3.310 -11.952  -1.087  1.00  1.12           H  
ATOM    565 1HG1 ILE A  35      -2.065 -14.081   0.646  1.00  1.12           H  
ATOM    566 2HG1 ILE A  35      -1.800 -12.347   0.830  1.00  1.12           H  
ATOM    567 1HG2 ILE A  35      -4.644 -14.019  -1.031  1.00  1.12           H  
ATOM    568 2HG2 ILE A  35      -3.893 -13.783  -2.623  1.00  1.12           H  
ATOM    569 3HG2 ILE A  35      -3.192 -14.953  -1.479  1.00  1.12           H  
ATOM    570 1HD1 ILE A  35      -3.390 -13.163   2.440  1.00  1.12           H  
ATOM    571 2HD1 ILE A  35      -4.137 -12.036   1.307  1.00  1.12           H  
ATOM    572 3HD1 ILE A  35      -4.432 -13.768   1.132  1.00  1.12           H  
ATOM    573  N   ARG A  36      -1.150 -13.580  -4.015  1.00  1.41           N  
ATOM    574  CA  ARG A  36      -1.044 -13.503  -5.469  1.00  1.41           C  
ATOM    575  C   ARG A  36      -2.327 -13.307  -6.284  1.00  1.41           C  
ATOM    576  O   ARG A  36      -2.271 -12.714  -7.369  1.00  1.41           O  
ATOM    577  CB  ARG A  36      -0.332 -14.757  -5.964  1.00  1.41           C  
ATOM    578  CG  ARG A  36      -1.090 -16.076  -5.768  1.00  1.41           C  
ATOM    579  CD  ARG A  36      -0.235 -17.264  -6.133  1.00  1.41           C  
ATOM    580  NE  ARG A  36      -0.971 -18.531  -6.045  1.00  1.41           N  
ATOM    581  CZ  ARG A  36      -1.112 -19.293  -4.933  1.00  1.41           C  
ATOM    582  NH1 ARG A  36      -0.543 -18.933  -3.798  1.00  1.41           N  
ATOM    583  NH2 ARG A  36      -1.822 -20.406  -4.989  1.00  1.41           N  
ATOM    584  H   ARG A  36      -0.780 -14.396  -3.547  1.00  1.41           H  
ATOM    585  HA  ARG A  36      -0.392 -12.662  -5.682  1.00  1.41           H  
ATOM    586 1HB  ARG A  36      -0.140 -14.663  -7.034  1.00  1.41           H  
ATOM    587 2HB  ARG A  36       0.631 -14.852  -5.465  1.00  1.41           H  
ATOM    588 1HG  ARG A  36      -1.406 -16.175  -4.731  1.00  1.41           H  
ATOM    589 2HG  ARG A  36      -1.960 -16.095  -6.424  1.00  1.41           H  
ATOM    590 1HD  ARG A  36       0.118 -17.151  -7.157  1.00  1.41           H  
ATOM    591 2HD  ARG A  36       0.617 -17.319  -5.460  1.00  1.41           H  
ATOM    592  HE  ARG A  36      -1.444 -18.842  -6.917  1.00  1.41           H  
ATOM    593 1HH1 ARG A  36       0.002 -18.088  -3.757  1.00  1.41           H  
ATOM    594 2HH1 ARG A  36      -0.643 -19.517  -2.950  1.00  1.41           H  
ATOM    595 1HH2 ARG A  36      -2.257 -20.683  -5.862  1.00  1.41           H  
ATOM    596 2HH2 ARG A  36      -1.935 -20.983  -4.168  1.00  1.41           H  
ATOM    597  N   LEU A  37      -3.466 -13.788  -5.779  1.00  1.78           N  
ATOM    598  CA  LEU A  37      -4.738 -13.670  -6.501  1.00  1.78           C  
ATOM    599  C   LEU A  37      -4.573 -14.023  -7.981  1.00  1.78           C  
ATOM    600  O   LEU A  37      -4.758 -13.174  -8.854  1.00  1.78           O  
ATOM    601  CB  LEU A  37      -5.352 -12.278  -6.382  1.00  1.78           C  
ATOM    602  CG  LEU A  37      -5.623 -11.803  -4.973  1.00  1.78           C  
ATOM    603  CD1 LEU A  37      -6.312 -10.473  -5.044  1.00  1.78           C  
ATOM    604  CD2 LEU A  37      -6.415 -12.808  -4.255  1.00  1.78           C  
ATOM    605  H   LEU A  37      -3.442 -14.247  -4.881  1.00  1.78           H  
ATOM    606  HA  LEU A  37      -5.443 -14.379  -6.067  1.00  1.78           H  
ATOM    607 1HB  LEU A  37      -4.679 -11.565  -6.847  1.00  1.78           H  
ATOM    608 2HB  LEU A  37      -6.296 -12.267  -6.926  1.00  1.78           H  
ATOM    609  HG  LEU A  37      -4.676 -11.652  -4.453  1.00  1.78           H  
ATOM    610 1HD1 LEU A  37      -6.490 -10.097  -4.056  1.00  1.78           H  
ATOM    611 2HD1 LEU A  37      -5.709  -9.787  -5.579  1.00  1.78           H  
ATOM    612 3HD1 LEU A  37      -7.261 -10.587  -5.563  1.00  1.78           H  
ATOM    613 1HD2 LEU A  37      -6.610 -12.468  -3.238  1.00  1.78           H  
ATOM    614 2HD2 LEU A  37      -7.341 -12.940  -4.801  1.00  1.78           H  
ATOM    615 3HD2 LEU A  37      -5.872 -13.750  -4.225  1.00  1.78           H  
ATOM    616  N   ASP A  38      -4.211 -15.272  -8.257  1.00  2.21           N  
ATOM    617  CA  ASP A  38      -3.918 -15.709  -9.617  1.00  2.21           C  
ATOM    618  C   ASP A  38      -4.953 -15.231 -10.630  1.00  2.21           C  
ATOM    619  O   ASP A  38      -6.159 -15.230 -10.366  1.00  2.21           O  
ATOM    620  CB  ASP A  38      -3.801 -17.236  -9.663  1.00  2.21           C  
ATOM    621  CG  ASP A  38      -2.509 -17.746  -9.022  1.00  2.21           C  
ATOM    622  OD1 ASP A  38      -1.554 -17.010  -8.992  1.00  2.21           O  
ATOM    623  OD2 ASP A  38      -2.495 -18.838  -8.506  1.00  2.21           O  
ATOM    624  H   ASP A  38      -4.108 -15.921  -7.494  1.00  2.21           H  
ATOM    625  HA  ASP A  38      -2.953 -15.287  -9.903  1.00  2.21           H  
ATOM    626 1HB  ASP A  38      -4.645 -17.682  -9.143  1.00  2.21           H  
ATOM    627 2HB  ASP A  38      -3.838 -17.573 -10.700  1.00  2.21           H  
ATOM    628  N   THR A  39      -4.450 -14.876 -11.813  1.00  2.58           N  
ATOM    629  CA  THR A  39      -5.207 -14.326 -12.944  1.00  2.58           C  
ATOM    630  C   THR A  39      -6.553 -14.981 -13.244  1.00  2.58           C  
ATOM    631  O   THR A  39      -7.501 -14.298 -13.623  1.00  2.58           O  
ATOM    632  CB  THR A  39      -4.359 -14.401 -14.227  1.00  2.58           C  
ATOM    633  OG1 THR A  39      -3.158 -13.634 -14.056  1.00  2.58           O  
ATOM    634  CG2 THR A  39      -5.143 -13.865 -15.409  1.00  2.58           C  
ATOM    635  H   THR A  39      -3.447 -14.944 -11.918  1.00  2.58           H  
ATOM    636  HA  THR A  39      -5.400 -13.275 -12.724  1.00  2.58           H  
ATOM    637  HB  THR A  39      -4.091 -15.440 -14.423  1.00  2.58           H  
ATOM    638  HG1 THR A  39      -2.654 -13.641 -14.876  1.00  2.58           H  
ATOM    639 1HG2 THR A  39      -4.533 -13.929 -16.309  1.00  2.58           H  
ATOM    640 2HG2 THR A  39      -6.049 -14.457 -15.542  1.00  2.58           H  
ATOM    641 3HG2 THR A  39      -5.412 -12.825 -15.227  1.00  2.58           H  
ATOM    642  N   GLU A  40      -6.624 -16.300 -13.137  1.00  2.79           N  
ATOM    643  CA  GLU A  40      -7.829 -17.038 -13.493  1.00  2.79           C  
ATOM    644  C   GLU A  40      -8.888 -17.104 -12.379  1.00  2.79           C  
ATOM    645  O   GLU A  40      -9.944 -17.714 -12.568  1.00  2.79           O  
ATOM    646  CB  GLU A  40      -7.443 -18.452 -13.926  1.00  2.79           C  
ATOM    647  CG  GLU A  40      -6.609 -18.499 -15.213  1.00  2.79           C  
ATOM    648  CD  GLU A  40      -6.201 -19.900 -15.625  1.00  2.79           C  
ATOM    649  OE1 GLU A  40      -6.541 -20.831 -14.933  1.00  2.79           O  
ATOM    650  OE2 GLU A  40      -5.549 -20.032 -16.635  1.00  2.79           O  
ATOM    651  H   GLU A  40      -5.817 -16.800 -12.801  1.00  2.79           H  
ATOM    652  HA  GLU A  40      -8.285 -16.536 -14.346  1.00  2.79           H  
ATOM    653 1HB  GLU A  40      -6.870 -18.930 -13.132  1.00  2.79           H  
ATOM    654 2HB  GLU A  40      -8.344 -19.044 -14.085  1.00  2.79           H  
ATOM    655 1HG  GLU A  40      -7.188 -18.051 -16.020  1.00  2.79           H  
ATOM    656 2HG  GLU A  40      -5.714 -17.892 -15.070  1.00  2.79           H  
ATOM    657  N   THR A  41      -8.605 -16.519 -11.213  1.00  2.80           N  
ATOM    658  CA  THR A  41      -9.558 -16.544 -10.109  1.00  2.80           C  
ATOM    659  C   THR A  41     -10.603 -15.445 -10.284  1.00  2.80           C  
ATOM    660  O   THR A  41     -10.453 -14.552 -11.114  1.00  2.80           O  
ATOM    661  CB  THR A  41      -8.852 -16.384  -8.746  1.00  2.80           C  
ATOM    662  OG1 THR A  41      -8.234 -15.098  -8.669  1.00  2.80           O  
ATOM    663  CG2 THR A  41      -7.786 -17.464  -8.577  1.00  2.80           C  
ATOM    664  H   THR A  41      -7.721 -16.028 -11.088  1.00  2.80           H  
ATOM    665  HA  THR A  41     -10.074 -17.504 -10.116  1.00  2.80           H  
ATOM    666  HB  THR A  41      -9.583 -16.471  -7.943  1.00  2.80           H  
ATOM    667  HG1 THR A  41      -7.532 -15.035  -9.357  1.00  2.80           H  
ATOM    668 1HG2 THR A  41      -7.292 -17.339  -7.614  1.00  2.80           H  
ATOM    669 2HG2 THR A  41      -8.252 -18.447  -8.624  1.00  2.80           H  
ATOM    670 3HG2 THR A  41      -7.054 -17.376  -9.373  1.00  2.80           H  
ATOM    671  N   GLU A  42     -11.661 -15.499  -9.482  1.00  2.69           N  
ATOM    672  CA  GLU A  42     -12.731 -14.501  -9.541  1.00  2.69           C  
ATOM    673  C   GLU A  42     -12.533 -13.306  -8.601  1.00  2.69           C  
ATOM    674  O   GLU A  42     -13.379 -12.414  -8.536  1.00  2.69           O  
ATOM    675  CB  GLU A  42     -14.069 -15.171  -9.228  1.00  2.69           C  
ATOM    676  CG  GLU A  42     -14.500 -16.221 -10.255  1.00  2.69           C  
ATOM    677  CD  GLU A  42     -15.819 -16.893  -9.920  1.00  2.69           C  
ATOM    678  OE1 GLU A  42     -16.391 -16.574  -8.905  1.00  2.69           O  
ATOM    679  OE2 GLU A  42     -16.248 -17.724 -10.687  1.00  2.69           O  
ATOM    680  H   GLU A  42     -11.734 -16.257  -8.819  1.00  2.69           H  
ATOM    681  HA  GLU A  42     -12.772 -14.116 -10.560  1.00  2.69           H  
ATOM    682 1HB  GLU A  42     -14.011 -15.655  -8.254  1.00  2.69           H  
ATOM    683 2HB  GLU A  42     -14.849 -14.413  -9.171  1.00  2.69           H  
ATOM    684 1HG  GLU A  42     -14.588 -15.741 -11.229  1.00  2.69           H  
ATOM    685 2HG  GLU A  42     -13.721 -16.979 -10.327  1.00  2.69           H  
ATOM    686  N   GLY A  43     -11.443 -13.311  -7.844  1.00  2.51           N  
ATOM    687  CA  GLY A  43     -11.194 -12.269  -6.854  1.00  2.51           C  
ATOM    688  C   GLY A  43     -10.566 -12.890  -5.622  1.00  2.51           C  
ATOM    689  O   GLY A  43      -9.976 -13.965  -5.706  1.00  2.51           O  
ATOM    690  H   GLY A  43     -10.771 -14.056  -7.964  1.00  2.51           H  
ATOM    691 1HA  GLY A  43     -10.528 -11.514  -7.272  1.00  2.51           H  
ATOM    692 2HA  GLY A  43     -12.128 -11.778  -6.587  1.00  2.51           H  
ATOM    693  N   VAL A  44     -10.683 -12.219  -4.482  1.00  2.33           N  
ATOM    694  CA  VAL A  44     -10.066 -12.728  -3.268  1.00  2.33           C  
ATOM    695  C   VAL A  44     -10.793 -13.992  -2.789  1.00  2.33           C  
ATOM    696  O   VAL A  44     -12.007 -13.947  -2.591  1.00  2.33           O  
ATOM    697  CB  VAL A  44     -10.099 -11.675  -2.160  1.00  2.33           C  
ATOM    698  CG1 VAL A  44      -9.558 -12.276  -0.919  1.00  2.33           C  
ATOM    699  CG2 VAL A  44      -9.274 -10.485  -2.567  1.00  2.33           C  
ATOM    700  H   VAL A  44     -11.191 -11.346  -4.464  1.00  2.33           H  
ATOM    701  HA  VAL A  44      -9.038 -12.916  -3.468  1.00  2.33           H  
ATOM    702  HB  VAL A  44     -11.126 -11.371  -1.972  1.00  2.33           H  
ATOM    703 1HG1 VAL A  44      -9.570 -11.552  -0.117  1.00  2.33           H  
ATOM    704 2HG1 VAL A  44     -10.162 -13.128  -0.645  1.00  2.33           H  
ATOM    705 3HG1 VAL A  44      -8.543 -12.601  -1.101  1.00  2.33           H  
ATOM    706 1HG2 VAL A  44      -9.291  -9.746  -1.775  1.00  2.33           H  
ATOM    707 2HG2 VAL A  44      -8.259 -10.807  -2.736  1.00  2.33           H  
ATOM    708 3HG2 VAL A  44      -9.676 -10.052  -3.479  1.00  2.33           H  
ATOM    709  N   PRO A  45     -10.095 -15.135  -2.606  1.00  2.19           N  
ATOM    710  CA  PRO A  45     -10.655 -16.398  -2.168  1.00  2.19           C  
ATOM    711  C   PRO A  45     -11.319 -16.261  -0.817  1.00  2.19           C  
ATOM    712  O   PRO A  45     -10.845 -15.511   0.044  1.00  2.19           O  
ATOM    713  CB  PRO A  45      -9.423 -17.309  -2.070  1.00  2.19           C  
ATOM    714  CG  PRO A  45      -8.423 -16.708  -3.017  1.00  2.19           C  
ATOM    715  CD  PRO A  45      -8.652 -15.221  -2.944  1.00  2.19           C  
ATOM    716  HA  PRO A  45     -11.368 -16.761  -2.921  1.00  2.19           H  
ATOM    717 1HB  PRO A  45      -9.064 -17.343  -1.032  1.00  2.19           H  
ATOM    718 2HB  PRO A  45      -9.699 -18.337  -2.344  1.00  2.19           H  
ATOM    719 1HG  PRO A  45      -7.403 -16.992  -2.720  1.00  2.19           H  
ATOM    720 2HG  PRO A  45      -8.578 -17.101  -4.035  1.00  2.19           H  
ATOM    721 1HD  PRO A  45      -8.023 -14.746  -2.178  1.00  2.19           H  
ATOM    722 2HD  PRO A  45      -8.454 -14.862  -3.954  1.00  2.19           H  
ATOM    723  N   SER A  46     -12.358 -17.063  -0.602  1.00  2.09           N  
ATOM    724  CA  SER A  46     -13.078 -17.054   0.663  1.00  2.09           C  
ATOM    725  C   SER A  46     -12.129 -17.328   1.819  1.00  2.09           C  
ATOM    726  O   SER A  46     -12.276 -16.744   2.892  1.00  2.09           O  
ATOM    727  CB  SER A  46     -14.184 -18.091   0.642  1.00  2.09           C  
ATOM    728  OG  SER A  46     -15.163 -17.761  -0.308  1.00  2.09           O  
ATOM    729  H   SER A  46     -12.683 -17.665  -1.346  1.00  2.09           H  
ATOM    730  HA  SER A  46     -13.520 -16.066   0.803  1.00  2.09           H  
ATOM    731 1HB  SER A  46     -13.763 -19.069   0.414  1.00  2.09           H  
ATOM    732 2HB  SER A  46     -14.637 -18.155   1.632  1.00  2.09           H  
ATOM    733  HG  SER A  46     -15.839 -18.442  -0.241  1.00  2.09           H  
ATOM    734  N   THR A  47     -11.143 -18.199   1.608  1.00  1.98           N  
ATOM    735  CA  THR A  47     -10.203 -18.500   2.673  1.00  1.98           C  
ATOM    736  C   THR A  47      -9.465 -17.246   3.124  1.00  1.98           C  
ATOM    737  O   THR A  47      -9.346 -17.011   4.324  1.00  1.98           O  
ATOM    738  CB  THR A  47      -9.178 -19.560   2.249  1.00  1.98           C  
ATOM    739  OG1 THR A  47      -9.853 -20.794   1.951  1.00  1.98           O  
ATOM    740  CG2 THR A  47      -8.166 -19.775   3.371  1.00  1.98           C  
ATOM    741  H   THR A  47     -11.056 -18.646   0.708  1.00  1.98           H  
ATOM    742  HA  THR A  47     -10.761 -18.887   3.526  1.00  1.98           H  
ATOM    743  HB  THR A  47      -8.651 -19.221   1.357  1.00  1.98           H  
ATOM    744  HG1 THR A  47      -9.202 -21.463   1.716  1.00  1.98           H  
ATOM    745 1HG2 THR A  47      -7.442 -20.524   3.070  1.00  1.98           H  
ATOM    746 2HG2 THR A  47      -7.649 -18.840   3.588  1.00  1.98           H  
ATOM    747 3HG2 THR A  47      -8.680 -20.118   4.269  1.00  1.98           H  
ATOM    748  N   ALA A  48      -8.962 -16.441   2.177  1.00  1.84           N  
ATOM    749  CA  ALA A  48      -8.248 -15.214   2.529  1.00  1.84           C  
ATOM    750  C   ALA A  48      -9.178 -14.266   3.275  1.00  1.84           C  
ATOM    751  O   ALA A  48      -8.779 -13.620   4.242  1.00  1.84           O  
ATOM    752  CB  ALA A  48      -7.684 -14.544   1.294  1.00  1.84           C  
ATOM    753  H   ALA A  48      -9.108 -16.670   1.204  1.00  1.84           H  
ATOM    754  HA  ALA A  48      -7.426 -15.475   3.198  1.00  1.84           H  
ATOM    755 1HB  ALA A  48      -7.149 -13.642   1.577  1.00  1.84           H  
ATOM    756 2HB  ALA A  48      -7.006 -15.227   0.785  1.00  1.84           H  
ATOM    757 3HB  ALA A  48      -8.501 -14.298   0.640  1.00  1.84           H  
ATOM    758  N   ILE A  49     -10.448 -14.222   2.874  1.00  1.68           N  
ATOM    759  CA  ILE A  49     -11.373 -13.335   3.569  1.00  1.68           C  
ATOM    760  C   ILE A  49     -11.580 -13.816   5.002  1.00  1.68           C  
ATOM    761  O   ILE A  49     -11.627 -13.010   5.944  1.00  1.68           O  
ATOM    762  CB  ILE A  49     -12.724 -13.247   2.847  1.00  1.68           C  
ATOM    763  CG1 ILE A  49     -12.532 -12.625   1.464  1.00  1.68           C  
ATOM    764  CG2 ILE A  49     -13.704 -12.445   3.677  1.00  1.68           C  
ATOM    765  CD1 ILE A  49     -11.922 -11.235   1.501  1.00  1.68           C  
ATOM    766  H   ILE A  49     -10.746 -14.771   2.064  1.00  1.68           H  
ATOM    767  HA  ILE A  49     -10.944 -12.340   3.601  1.00  1.68           H  
ATOM    768  HB  ILE A  49     -13.118 -14.252   2.700  1.00  1.68           H  
ATOM    769 1HG1 ILE A  49     -11.896 -13.280   0.876  1.00  1.68           H  
ATOM    770 2HG1 ILE A  49     -13.502 -12.562   0.971  1.00  1.68           H  
ATOM    771 1HG2 ILE A  49     -14.661 -12.398   3.162  1.00  1.68           H  
ATOM    772 2HG2 ILE A  49     -13.835 -12.925   4.647  1.00  1.68           H  
ATOM    773 3HG2 ILE A  49     -13.319 -11.435   3.821  1.00  1.68           H  
ATOM    774 1HD1 ILE A  49     -11.825 -10.853   0.488  1.00  1.68           H  
ATOM    775 2HD1 ILE A  49     -12.567 -10.568   2.076  1.00  1.68           H  
ATOM    776 3HD1 ILE A  49     -10.944 -11.284   1.968  1.00  1.68           H  
ATOM    777  N   ARG A  50     -11.701 -15.131   5.174  1.00  1.52           N  
ATOM    778  CA  ARG A  50     -11.855 -15.715   6.493  1.00  1.52           C  
ATOM    779  C   ARG A  50     -10.600 -15.494   7.340  1.00  1.52           C  
ATOM    780  O   ARG A  50     -10.708 -15.179   8.527  1.00  1.52           O  
ATOM    781  CB  ARG A  50     -12.178 -17.197   6.367  1.00  1.52           C  
ATOM    782  CG  ARG A  50     -13.590 -17.491   5.845  1.00  1.52           C  
ATOM    783  CD  ARG A  50     -13.795 -18.938   5.585  1.00  1.52           C  
ATOM    784  NE  ARG A  50     -15.156 -19.227   5.134  1.00  1.52           N  
ATOM    785  CZ  ARG A  50     -15.559 -20.403   4.607  1.00  1.52           C  
ATOM    786  NH1 ARG A  50     -14.697 -21.383   4.452  1.00  1.52           N  
ATOM    787  NH2 ARG A  50     -16.821 -20.571   4.246  1.00  1.52           N  
ATOM    788  H   ARG A  50     -11.687 -15.743   4.358  1.00  1.52           H  
ATOM    789  HA  ARG A  50     -12.695 -15.227   6.986  1.00  1.52           H  
ATOM    790 1HB  ARG A  50     -11.471 -17.661   5.684  1.00  1.52           H  
ATOM    791 2HB  ARG A  50     -12.063 -17.680   7.335  1.00  1.52           H  
ATOM    792 1HG  ARG A  50     -14.320 -17.172   6.588  1.00  1.52           H  
ATOM    793 2HG  ARG A  50     -13.757 -16.942   4.921  1.00  1.52           H  
ATOM    794 1HD  ARG A  50     -13.103 -19.261   4.805  1.00  1.52           H  
ATOM    795 2HD  ARG A  50     -13.609 -19.505   6.495  1.00  1.52           H  
ATOM    796  HE  ARG A  50     -15.848 -18.497   5.237  1.00  1.52           H  
ATOM    797 1HH1 ARG A  50     -13.732 -21.253   4.722  1.00  1.52           H  
ATOM    798 2HH1 ARG A  50     -14.998 -22.261   4.056  1.00  1.52           H  
ATOM    799 1HH2 ARG A  50     -17.486 -19.819   4.367  1.00  1.52           H  
ATOM    800 2HH2 ARG A  50     -17.121 -21.452   3.853  1.00  1.52           H  
ATOM    801  N   GLU A  51      -9.407 -15.592   6.729  1.00  1.36           N  
ATOM    802  CA  GLU A  51      -8.165 -15.338   7.460  1.00  1.36           C  
ATOM    803  C   GLU A  51      -8.169 -13.908   7.974  1.00  1.36           C  
ATOM    804  O   GLU A  51      -7.908 -13.662   9.150  1.00  1.36           O  
ATOM    805  CB  GLU A  51      -6.926 -15.576   6.586  1.00  1.36           C  
ATOM    806  CG  GLU A  51      -5.589 -15.312   7.305  1.00  1.36           C  
ATOM    807  CD  GLU A  51      -4.312 -15.622   6.476  1.00  1.36           C  
ATOM    808  OE1 GLU A  51      -4.443 -16.077   5.365  1.00  1.36           O  
ATOM    809  OE2 GLU A  51      -3.200 -15.402   6.984  1.00  1.36           O  
ATOM    810  H   GLU A  51      -9.369 -15.873   5.752  1.00  1.36           H  
ATOM    811  HA  GLU A  51      -8.131 -16.014   8.319  1.00  1.36           H  
ATOM    812 1HB  GLU A  51      -6.947 -16.586   6.210  1.00  1.36           H  
ATOM    813 2HB  GLU A  51      -6.969 -14.909   5.733  1.00  1.36           H  
ATOM    814 1HG  GLU A  51      -5.592 -14.267   7.539  1.00  1.36           H  
ATOM    815 2HG  GLU A  51      -5.575 -15.869   8.247  1.00  1.36           H  
ATOM    816  N   ILE A  52      -8.553 -12.967   7.112  1.00  1.24           N  
ATOM    817  CA  ILE A  52      -8.612 -11.570   7.504  1.00  1.24           C  
ATOM    818  C   ILE A  52      -9.607 -11.342   8.630  1.00  1.24           C  
ATOM    819  O   ILE A  52      -9.283 -10.692   9.629  1.00  1.24           O  
ATOM    820  CB  ILE A  52      -9.032 -10.697   6.315  1.00  1.24           C  
ATOM    821  CG1 ILE A  52      -7.933 -10.657   5.255  1.00  1.24           C  
ATOM    822  CG2 ILE A  52      -9.388  -9.320   6.810  1.00  1.24           C  
ATOM    823  CD1 ILE A  52      -8.409 -10.096   3.931  1.00  1.24           C  
ATOM    824  H   ILE A  52      -8.772 -13.228   6.150  1.00  1.24           H  
ATOM    825  HA  ILE A  52      -7.625 -11.265   7.841  1.00  1.24           H  
ATOM    826  HB  ILE A  52      -9.903 -11.136   5.839  1.00  1.24           H  
ATOM    827 1HG1 ILE A  52      -7.127 -10.030   5.620  1.00  1.24           H  
ATOM    828 2HG1 ILE A  52      -7.545 -11.659   5.096  1.00  1.24           H  
ATOM    829 1HG2 ILE A  52      -9.705  -8.707   5.972  1.00  1.24           H  
ATOM    830 2HG2 ILE A  52     -10.195  -9.388   7.535  1.00  1.24           H  
ATOM    831 3HG2 ILE A  52      -8.523  -8.885   7.282  1.00  1.24           H  
ATOM    832 1HD1 ILE A  52      -7.599 -10.074   3.228  1.00  1.24           H  
ATOM    833 2HD1 ILE A  52      -9.200 -10.726   3.545  1.00  1.24           H  
ATOM    834 3HD1 ILE A  52      -8.787  -9.095   4.079  1.00  1.24           H  
ATOM    835  N   SER A  53     -10.811 -11.904   8.499  1.00  1.15           N  
ATOM    836  CA  SER A  53     -11.828 -11.704   9.516  1.00  1.15           C  
ATOM    837  C   SER A  53     -11.367 -12.260  10.858  1.00  1.15           C  
ATOM    838  O   SER A  53     -11.494 -11.598  11.895  1.00  1.15           O  
ATOM    839  CB  SER A  53     -13.105 -12.393   9.085  1.00  1.15           C  
ATOM    840  OG  SER A  53     -13.621 -11.802   7.921  1.00  1.15           O  
ATOM    841  H   SER A  53     -11.031 -12.444   7.660  1.00  1.15           H  
ATOM    842  HA  SER A  53     -12.008 -10.635   9.622  1.00  1.15           H  
ATOM    843 1HB  SER A  53     -12.903 -13.449   8.901  1.00  1.15           H  
ATOM    844 2HB  SER A  53     -13.838 -12.332   9.885  1.00  1.15           H  
ATOM    845  HG  SER A  53     -12.954 -11.981   7.226  1.00  1.15           H  
ATOM    846  N   LEU A  54     -10.768 -13.447  10.824  1.00  1.08           N  
ATOM    847  CA  LEU A  54     -10.254 -14.100  12.009  1.00  1.08           C  
ATOM    848  C   LEU A  54      -9.174 -13.276  12.676  1.00  1.08           C  
ATOM    849  O   LEU A  54      -9.221 -13.038  13.883  1.00  1.08           O  
ATOM    850  CB  LEU A  54      -9.724 -15.482  11.643  1.00  1.08           C  
ATOM    851  CG  LEU A  54      -9.062 -16.203  12.743  1.00  1.08           C  
ATOM    852  CD1 LEU A  54     -10.020 -16.373  13.858  1.00  1.08           C  
ATOM    853  CD2 LEU A  54      -8.587 -17.536  12.236  1.00  1.08           C  
ATOM    854  H   LEU A  54     -10.685 -13.939   9.934  1.00  1.08           H  
ATOM    855  HA  LEU A  54     -11.075 -14.220  12.714  1.00  1.08           H  
ATOM    856 1HB  LEU A  54     -10.550 -16.088  11.278  1.00  1.08           H  
ATOM    857 2HB  LEU A  54      -9.001 -15.371  10.833  1.00  1.08           H  
ATOM    858  HG  LEU A  54      -8.214 -15.620  13.088  1.00  1.08           H  
ATOM    859 1HD1 LEU A  54      -9.516 -16.881  14.648  1.00  1.08           H  
ATOM    860 2HD1 LEU A  54     -10.357 -15.397  14.207  1.00  1.08           H  
ATOM    861 3HD1 LEU A  54     -10.877 -16.954  13.525  1.00  1.08           H  
ATOM    862 1HD2 LEU A  54      -8.078 -18.070  13.025  1.00  1.08           H  
ATOM    863 2HD2 LEU A  54      -9.437 -18.123  11.887  1.00  1.08           H  
ATOM    864 3HD2 LEU A  54      -7.919 -17.365  11.415  1.00  1.08           H  
ATOM    865  N   LEU A  55      -8.215 -12.817  11.894  1.00  1.03           N  
ATOM    866  CA  LEU A  55      -7.133 -12.021  12.424  1.00  1.03           C  
ATOM    867  C   LEU A  55      -7.625 -10.720  13.040  1.00  1.03           C  
ATOM    868  O   LEU A  55      -7.099 -10.285  14.063  1.00  1.03           O  
ATOM    869  CB  LEU A  55      -6.179 -11.729  11.303  1.00  1.03           C  
ATOM    870  CG  LEU A  55      -5.372 -12.880  10.801  1.00  1.03           C  
ATOM    871  CD1 LEU A  55      -4.741 -12.450   9.512  1.00  1.03           C  
ATOM    872  CD2 LEU A  55      -4.336 -13.243  11.856  1.00  1.03           C  
ATOM    873  H   LEU A  55      -8.222 -13.040  10.897  1.00  1.03           H  
ATOM    874  HA  LEU A  55      -6.624 -12.602  13.192  1.00  1.03           H  
ATOM    875 1HB  LEU A  55      -6.752 -11.334  10.467  1.00  1.03           H  
ATOM    876 2HB  LEU A  55      -5.497 -10.979  11.645  1.00  1.03           H  
ATOM    877  HG  LEU A  55      -5.994 -13.749  10.612  1.00  1.03           H  
ATOM    878 1HD1 LEU A  55      -4.124 -13.251   9.111  1.00  1.03           H  
ATOM    879 2HD1 LEU A  55      -5.525 -12.209   8.800  1.00  1.03           H  
ATOM    880 3HD1 LEU A  55      -4.158 -11.585   9.678  1.00  1.03           H  
ATOM    881 1HD2 LEU A  55      -3.729 -14.062  11.491  1.00  1.03           H  
ATOM    882 2HD2 LEU A  55      -3.700 -12.381  12.062  1.00  1.03           H  
ATOM    883 3HD2 LEU A  55      -4.842 -13.545  12.776  1.00  1.03           H  
ATOM    884  N   LYS A  56      -8.635 -10.092  12.430  1.00  0.98           N  
ATOM    885  CA  LYS A  56      -9.193  -8.871  12.998  1.00  0.98           C  
ATOM    886  C   LYS A  56      -9.875  -9.147  14.345  1.00  0.98           C  
ATOM    887  O   LYS A  56      -9.856  -8.295  15.232  1.00  0.98           O  
ATOM    888  CB  LYS A  56     -10.146  -8.179  12.020  1.00  0.98           C  
ATOM    889  CG  LYS A  56      -9.444  -7.515  10.832  1.00  0.98           C  
ATOM    890  CD  LYS A  56     -10.418  -6.810   9.906  1.00  0.98           C  
ATOM    891  CE  LYS A  56      -9.680  -6.055   8.800  1.00  0.98           C  
ATOM    892  NZ  LYS A  56     -10.625  -5.364   7.875  1.00  0.98           N  
ATOM    893  H   LYS A  56      -9.017 -10.461  11.558  1.00  0.98           H  
ATOM    894  HA  LYS A  56      -8.370  -8.183  13.188  1.00  0.98           H  
ATOM    895 1HB  LYS A  56     -10.845  -8.919  11.621  1.00  0.98           H  
ATOM    896 2HB  LYS A  56     -10.729  -7.424  12.546  1.00  0.98           H  
ATOM    897 1HG  LYS A  56      -8.688  -6.813  11.184  1.00  0.98           H  
ATOM    898 2HG  LYS A  56      -8.958  -8.288  10.264  1.00  0.98           H  
ATOM    899 1HD  LYS A  56     -11.074  -7.555   9.450  1.00  0.98           H  
ATOM    900 2HD  LYS A  56     -11.028  -6.111  10.475  1.00  0.98           H  
ATOM    901 1HE  LYS A  56      -9.027  -5.312   9.256  1.00  0.98           H  
ATOM    902 2HE  LYS A  56      -9.072  -6.749   8.233  1.00  0.98           H  
ATOM    903 1HZ  LYS A  56     -10.102  -4.867   7.163  1.00  0.98           H  
ATOM    904 2HZ  LYS A  56     -11.228  -6.046   7.436  1.00  0.98           H  
ATOM    905 3HZ  LYS A  56     -11.185  -4.706   8.398  1.00  0.98           H  
ATOM    906  N   GLU A  57     -10.479 -10.332  14.499  1.00  0.93           N  
ATOM    907  CA  GLU A  57     -11.114 -10.701  15.765  1.00  0.93           C  
ATOM    908  C   GLU A  57     -10.081 -11.062  16.843  1.00  0.93           C  
ATOM    909  O   GLU A  57     -10.215 -10.660  18.006  1.00  0.93           O  
ATOM    910  CB  GLU A  57     -12.104 -11.861  15.575  1.00  0.93           C  
ATOM    911  CG  GLU A  57     -12.800 -12.304  16.885  1.00  0.93           C  
ATOM    912  CD  GLU A  57     -13.935 -13.338  16.712  1.00  0.93           C  
ATOM    913  OE1 GLU A  57     -14.314 -13.601  15.597  1.00  0.93           O  
ATOM    914  OE2 GLU A  57     -14.392 -13.879  17.714  1.00  0.93           O  
ATOM    915  H   GLU A  57     -10.517 -10.981  13.711  1.00  0.93           H  
ATOM    916  HA  GLU A  57     -11.677  -9.840  16.120  1.00  0.93           H  
ATOM    917 1HB  GLU A  57     -12.869 -11.574  14.853  1.00  0.93           H  
ATOM    918 2HB  GLU A  57     -11.575 -12.724  15.165  1.00  0.93           H  
ATOM    919 1HG  GLU A  57     -12.033 -12.738  17.524  1.00  0.93           H  
ATOM    920 2HG  GLU A  57     -13.192 -11.423  17.389  1.00  0.93           H  
ATOM    921  N   LEU A  58      -9.022 -11.785  16.466  1.00  0.87           N  
ATOM    922  CA  LEU A  58      -8.033 -12.259  17.440  1.00  0.87           C  
ATOM    923  C   LEU A  58      -7.036 -11.187  17.919  1.00  0.87           C  
ATOM    924  O   LEU A  58      -5.818 -11.324  17.783  1.00  0.87           O  
ATOM    925  CB  LEU A  58      -7.207 -13.401  16.831  1.00  0.87           C  
ATOM    926  CG  LEU A  58      -7.924 -14.722  16.437  1.00  0.87           C  
ATOM    927  CD1 LEU A  58      -6.904 -15.673  15.745  1.00  0.87           C  
ATOM    928  CD2 LEU A  58      -8.503 -15.377  17.673  1.00  0.87           C  
ATOM    929  H   LEU A  58      -8.944 -12.066  15.489  1.00  0.87           H  
ATOM    930  HA  LEU A  58      -8.575 -12.633  18.307  1.00  0.87           H  
ATOM    931 1HB  LEU A  58      -6.730 -13.019  15.926  1.00  0.87           H  
ATOM    932 2HB  LEU A  58      -6.435 -13.648  17.537  1.00  0.87           H  
ATOM    933  HG  LEU A  58      -8.721 -14.506  15.745  1.00  0.87           H  
ATOM    934 1HD1 LEU A  58      -7.388 -16.598  15.459  1.00  0.87           H  
ATOM    935 2HD1 LEU A  58      -6.501 -15.188  14.856  1.00  0.87           H  
ATOM    936 3HD1 LEU A  58      -6.098 -15.903  16.417  1.00  0.87           H  
ATOM    937 1HD2 LEU A  58      -9.013 -16.300  17.391  1.00  0.87           H  
ATOM    938 2HD2 LEU A  58      -7.708 -15.602  18.384  1.00  0.87           H  
ATOM    939 3HD2 LEU A  58      -9.212 -14.691  18.123  1.00  0.87           H  
ATOM    940  N   ASN A  59      -7.552 -10.155  18.566  1.00  0.81           N  
ATOM    941  CA  ASN A  59      -6.722  -9.050  19.050  1.00  0.81           C  
ATOM    942  C   ASN A  59      -6.104  -9.310  20.413  1.00  0.81           C  
ATOM    943  O   ASN A  59      -6.522  -8.735  21.420  1.00  0.81           O  
ATOM    944  CB  ASN A  59      -7.488  -7.752  19.081  1.00  0.81           C  
ATOM    945  CG  ASN A  59      -7.783  -7.212  17.721  1.00  0.81           C  
ATOM    946  OD1 ASN A  59      -6.930  -7.265  16.825  1.00  0.81           O  
ATOM    947  ND2 ASN A  59      -8.959  -6.670  17.555  1.00  0.81           N  
ATOM    948  H   ASN A  59      -8.565 -10.136  18.661  1.00  0.81           H  
ATOM    949  HA  ASN A  59      -5.894  -8.925  18.350  1.00  0.81           H  
ATOM    950 1HB  ASN A  59      -8.433  -7.907  19.606  1.00  0.81           H  
ATOM    951 2HB  ASN A  59      -6.920  -7.010  19.640  1.00  0.81           H  
ATOM    952 1HD2 ASN A  59      -9.208  -6.274  16.666  1.00  0.81           H  
ATOM    953 2HD2 ASN A  59      -9.611  -6.646  18.310  1.00  0.81           H  
ATOM    954  N   HIS A  60      -5.097 -10.169  20.430  1.00  0.75           N  
ATOM    955  CA  HIS A  60      -4.460 -10.570  21.679  1.00  0.75           C  
ATOM    956  C   HIS A  60      -2.926 -10.463  21.612  1.00  0.75           C  
ATOM    957  O   HIS A  60      -2.354 -10.663  20.545  1.00  0.75           O  
ATOM    958  CB  HIS A  60      -4.829 -11.996  22.016  1.00  0.75           C  
ATOM    959  CG  HIS A  60      -6.274 -12.222  22.248  1.00  0.75           C  
ATOM    960  ND1 HIS A  60      -6.871 -12.017  23.474  1.00  0.75           N  
ATOM    961  CD2 HIS A  60      -7.248 -12.649  21.420  1.00  0.75           C  
ATOM    962  CE1 HIS A  60      -8.153 -12.311  23.386  1.00  0.75           C  
ATOM    963  NE2 HIS A  60      -8.407 -12.697  22.150  1.00  0.75           N  
ATOM    964  H   HIS A  60      -4.839 -10.589  19.535  1.00  0.75           H  
ATOM    965  HA  HIS A  60      -4.850  -9.936  22.459  1.00  0.75           H  
ATOM    966 1HB  HIS A  60      -4.502 -12.647  21.215  1.00  0.75           H  
ATOM    967 2HB  HIS A  60      -4.306 -12.285  22.893  1.00  0.75           H  
ATOM    968  HD2 HIS A  60      -7.136 -12.914  20.372  1.00  0.75           H  
ATOM    969  HE1 HIS A  60      -8.879 -12.248  24.192  1.00  0.75           H  
ATOM    970  HE2 HIS A  60      -9.320 -12.993  21.778  1.00  0.75           H  
ATOM    971  N   PRO A  61      -2.224 -10.223  22.744  1.00  0.70           N  
ATOM    972  CA  PRO A  61      -0.772 -10.098  22.854  1.00  0.70           C  
ATOM    973  C   PRO A  61       0.060 -11.256  22.310  1.00  0.70           C  
ATOM    974  O   PRO A  61       1.236 -11.058  22.014  1.00  0.70           O  
ATOM    975  CB  PRO A  61      -0.560 -10.009  24.369  1.00  0.70           C  
ATOM    976  CG  PRO A  61      -1.833  -9.429  24.910  1.00  0.70           C  
ATOM    977  CD  PRO A  61      -2.928 -10.000  24.048  1.00  0.70           C  
ATOM    978  HA  PRO A  61      -0.464  -9.159  22.371  1.00  0.70           H  
ATOM    979 1HB  PRO A  61      -0.344 -11.015  24.772  1.00  0.70           H  
ATOM    980 2HB  PRO A  61       0.320  -9.387  24.586  1.00  0.70           H  
ATOM    981 1HG  PRO A  61      -1.944  -9.701  25.972  1.00  0.70           H  
ATOM    982 2HG  PRO A  61      -1.791  -8.331  24.868  1.00  0.70           H  
ATOM    983 1HD  PRO A  61      -3.314 -10.938  24.475  1.00  0.70           H  
ATOM    984 2HD  PRO A  61      -3.685  -9.214  23.992  1.00  0.70           H  
ATOM    985  N   ASN A  62      -0.506 -12.464  22.224  1.00  0.67           N  
ATOM    986  CA  ASN A  62       0.269 -13.605  21.736  1.00  0.67           C  
ATOM    987  C   ASN A  62      -0.165 -14.099  20.359  1.00  0.67           C  
ATOM    988  O   ASN A  62       0.152 -15.230  19.971  1.00  0.67           O  
ATOM    989  CB  ASN A  62       0.222 -14.711  22.744  1.00  0.67           C  
ATOM    990  CG  ASN A  62       0.932 -14.310  23.983  1.00  0.67           C  
ATOM    991  OD1 ASN A  62       0.287 -14.124  25.023  1.00  0.67           O  
ATOM    992  ND2 ASN A  62       2.230 -14.160  23.911  1.00  0.67           N  
ATOM    993  H   ASN A  62      -1.470 -12.597  22.478  1.00  0.67           H  
ATOM    994  HA  ASN A  62       1.309 -13.300  21.647  1.00  0.67           H  
ATOM    995 1HB  ASN A  62      -0.810 -14.953  22.986  1.00  0.67           H  
ATOM    996 2HB  ASN A  62       0.694 -15.610  22.339  1.00  0.67           H  
ATOM    997 1HD2 ASN A  62       2.739 -13.875  24.724  1.00  0.67           H  
ATOM    998 2HD2 ASN A  62       2.734 -14.345  23.033  1.00  0.67           H  
ATOM    999  N   ILE A  63      -0.892 -13.263  19.634  1.00  0.65           N  
ATOM   1000  CA  ILE A  63      -1.324 -13.580  18.282  1.00  0.65           C  
ATOM   1001  C   ILE A  63      -0.862 -12.438  17.385  1.00  0.65           C  
ATOM   1002  O   ILE A  63      -1.014 -11.271  17.739  1.00  0.65           O  
ATOM   1003  CB  ILE A  63      -2.850 -13.807  18.222  1.00  0.65           C  
ATOM   1004  CG1 ILE A  63      -3.230 -14.995  19.174  1.00  0.65           C  
ATOM   1005  CG2 ILE A  63      -3.263 -14.122  16.796  1.00  0.65           C  
ATOM   1006  CD1 ILE A  63      -4.694 -15.223  19.349  1.00  0.65           C  
ATOM   1007  H   ILE A  63      -1.163 -12.354  20.018  1.00  0.65           H  
ATOM   1008  HA  ILE A  63      -0.832 -14.489  17.943  1.00  0.65           H  
ATOM   1009  HB  ILE A  63      -3.376 -12.911  18.568  1.00  0.65           H  
ATOM   1010 1HG1 ILE A  63      -2.781 -15.903  18.784  1.00  0.65           H  
ATOM   1011 2HG1 ILE A  63      -2.824 -14.804  20.158  1.00  0.65           H  
ATOM   1012 1HG2 ILE A  63      -4.322 -14.294  16.745  1.00  0.65           H  
ATOM   1013 2HG2 ILE A  63      -3.003 -13.289  16.142  1.00  0.65           H  
ATOM   1014 3HG2 ILE A  63      -2.737 -15.004  16.482  1.00  0.65           H  
ATOM   1015 1HD1 ILE A  63      -4.840 -16.060  20.015  1.00  0.65           H  
ATOM   1016 2HD1 ILE A  63      -5.166 -14.341  19.761  1.00  0.65           H  
ATOM   1017 3HD1 ILE A  63      -5.129 -15.448  18.396  1.00  0.65           H  
ATOM   1018  N   VAL A  64      -0.238 -12.729  16.255  1.00  0.64           N  
ATOM   1019  CA  VAL A  64       0.218 -11.593  15.474  1.00  0.64           C  
ATOM   1020  C   VAL A  64      -0.981 -10.809  14.987  1.00  0.64           C  
ATOM   1021  O   VAL A  64      -1.878 -11.352  14.340  1.00  0.64           O  
ATOM   1022  CB  VAL A  64       1.061 -12.024  14.282  1.00  0.64           C  
ATOM   1023  CG1 VAL A  64       1.436 -10.817  13.456  1.00  0.64           C  
ATOM   1024  CG2 VAL A  64       2.304 -12.740  14.788  1.00  0.64           C  
ATOM   1025  H   VAL A  64      -0.088 -13.690  15.952  1.00  0.64           H  
ATOM   1026  HA  VAL A  64       0.825 -10.949  16.109  1.00  0.64           H  
ATOM   1027  HB  VAL A  64       0.479 -12.696  13.650  1.00  0.64           H  
ATOM   1028 1HG1 VAL A  64       2.028 -11.128  12.597  1.00  0.64           H  
ATOM   1029 2HG1 VAL A  64       0.542 -10.334  13.126  1.00  0.64           H  
ATOM   1030 3HG1 VAL A  64       2.017 -10.119  14.060  1.00  0.64           H  
ATOM   1031 1HG2 VAL A  64       2.896 -13.045  13.956  1.00  0.64           H  
ATOM   1032 2HG2 VAL A  64       2.870 -12.078  15.411  1.00  0.64           H  
ATOM   1033 3HG2 VAL A  64       2.017 -13.612  15.362  1.00  0.64           H  
ATOM   1034  N   LYS A  65      -0.971  -9.522  15.294  1.00  0.66           N  
ATOM   1035  CA  LYS A  65      -2.054  -8.627  14.966  1.00  0.66           C  
ATOM   1036  C   LYS A  65      -2.016  -8.122  13.543  1.00  0.66           C  
ATOM   1037  O   LYS A  65      -0.980  -7.675  13.038  1.00  0.66           O  
ATOM   1038  CB  LYS A  65      -2.050  -7.438  15.923  1.00  0.66           C  
ATOM   1039  CG  LYS A  65      -3.193  -6.453  15.732  1.00  0.66           C  
ATOM   1040  CD  LYS A  65      -3.133  -5.347  16.766  1.00  0.66           C  
ATOM   1041  CE  LYS A  65      -4.250  -4.344  16.563  1.00  0.66           C  
ATOM   1042  NZ  LYS A  65      -4.188  -3.238  17.563  1.00  0.66           N  
ATOM   1043  H   LYS A  65      -0.189  -9.159  15.819  1.00  0.66           H  
ATOM   1044  HA  LYS A  65      -2.992  -9.171  15.100  1.00  0.66           H  
ATOM   1045 1HB  LYS A  65      -2.085  -7.799  16.953  1.00  0.66           H  
ATOM   1046 2HB  LYS A  65      -1.128  -6.888  15.807  1.00  0.66           H  
ATOM   1047 1HG  LYS A  65      -3.124  -6.000  14.746  1.00  0.66           H  
ATOM   1048 2HG  LYS A  65      -4.152  -6.973  15.808  1.00  0.66           H  
ATOM   1049 1HD  LYS A  65      -3.215  -5.777  17.765  1.00  0.66           H  
ATOM   1050 2HD  LYS A  65      -2.169  -4.836  16.689  1.00  0.66           H  
ATOM   1051 1HE  LYS A  65      -4.172  -3.925  15.558  1.00  0.66           H  
ATOM   1052 2HE  LYS A  65      -5.211  -4.855  16.658  1.00  0.66           H  
ATOM   1053 1HZ  LYS A  65      -4.946  -2.591  17.397  1.00  0.66           H  
ATOM   1054 2HZ  LYS A  65      -4.269  -3.621  18.494  1.00  0.66           H  
ATOM   1055 3HZ  LYS A  65      -3.304  -2.754  17.475  1.00  0.66           H  
ATOM   1056  N   LEU A  66      -3.174  -8.184  12.903  1.00  0.69           N  
ATOM   1057  CA  LEU A  66      -3.350  -7.639  11.570  1.00  0.69           C  
ATOM   1058  C   LEU A  66      -3.650  -6.161  11.762  1.00  0.69           C  
ATOM   1059  O   LEU A  66      -4.581  -5.801  12.483  1.00  0.69           O  
ATOM   1060  CB  LEU A  66      -4.487  -8.373  10.855  1.00  0.69           C  
ATOM   1061  CG  LEU A  66      -4.830  -7.947   9.422  1.00  0.69           C  
ATOM   1062  CD1 LEU A  66      -3.690  -8.240   8.518  1.00  0.69           C  
ATOM   1063  CD2 LEU A  66      -6.033  -8.721   8.959  1.00  0.69           C  
ATOM   1064  H   LEU A  66      -3.969  -8.600  13.371  1.00  0.69           H  
ATOM   1065  HA  LEU A  66      -2.429  -7.744  10.998  1.00  0.69           H  
ATOM   1066 1HB  LEU A  66      -4.190  -9.406  10.792  1.00  0.69           H  
ATOM   1067 2HB  LEU A  66      -5.396  -8.305  11.458  1.00  0.69           H  
ATOM   1068  HG  LEU A  66      -5.028  -6.869   9.395  1.00  0.69           H  
ATOM   1069 1HD1 LEU A  66      -3.944  -7.925   7.512  1.00  0.69           H  
ATOM   1070 2HD1 LEU A  66      -2.828  -7.717   8.846  1.00  0.69           H  
ATOM   1071 3HD1 LEU A  66      -3.488  -9.300   8.532  1.00  0.69           H  
ATOM   1072 1HD2 LEU A  66      -6.281  -8.439   7.955  1.00  0.69           H  
ATOM   1073 2HD2 LEU A  66      -5.809  -9.773   8.983  1.00  0.69           H  
ATOM   1074 3HD2 LEU A  66      -6.862  -8.517   9.610  1.00  0.69           H  
ATOM   1075  N   LEU A  67      -2.825  -5.314  11.182  1.00  0.74           N  
ATOM   1076  CA  LEU A  67      -2.931  -3.878  11.362  1.00  0.74           C  
ATOM   1077  C   LEU A  67      -3.875  -3.271  10.330  1.00  0.74           C  
ATOM   1078  O   LEU A  67      -4.603  -2.321  10.621  1.00  0.74           O  
ATOM   1079  CB  LEU A  67      -1.527  -3.276  11.242  1.00  0.74           C  
ATOM   1080  CG  LEU A  67      -0.533  -3.797  12.274  1.00  0.74           C  
ATOM   1081  CD1 LEU A  67       0.850  -3.227  11.977  1.00  0.74           C  
ATOM   1082  CD2 LEU A  67      -1.023  -3.435  13.658  1.00  0.74           C  
ATOM   1083  H   LEU A  67      -2.094  -5.679  10.590  1.00  0.74           H  
ATOM   1084  HA  LEU A  67      -3.328  -3.678  12.356  1.00  0.74           H  
ATOM   1085 1HB  LEU A  67      -1.129  -3.512  10.271  1.00  0.74           H  
ATOM   1086 2HB  LEU A  67      -1.594  -2.194  11.339  1.00  0.74           H  
ATOM   1087  HG  LEU A  67      -0.470  -4.881  12.201  1.00  0.74           H  
ATOM   1088 1HD1 LEU A  67       1.557  -3.608  12.704  1.00  0.74           H  
ATOM   1089 2HD1 LEU A  67       1.162  -3.527  10.980  1.00  0.74           H  
ATOM   1090 3HD1 LEU A  67       0.820  -2.143  12.037  1.00  0.74           H  
ATOM   1091 1HD2 LEU A  67      -0.336  -3.810  14.407  1.00  0.74           H  
ATOM   1092 2HD2 LEU A  67      -1.095  -2.354  13.748  1.00  0.74           H  
ATOM   1093 3HD2 LEU A  67      -2.005  -3.879  13.817  1.00  0.74           H  
ATOM   1094  N   ASP A  68      -3.860  -3.834   9.123  1.00  0.82           N  
ATOM   1095  CA  ASP A  68      -4.712  -3.355   8.032  1.00  0.82           C  
ATOM   1096  C   ASP A  68      -4.740  -4.343   6.872  1.00  0.82           C  
ATOM   1097  O   ASP A  68      -3.935  -5.276   6.817  1.00  0.82           O  
ATOM   1098  CB  ASP A  68      -4.249  -1.971   7.520  1.00  0.82           C  
ATOM   1099  CG  ASP A  68      -5.367  -1.150   6.842  1.00  0.82           C  
ATOM   1100  OD1 ASP A  68      -6.467  -1.655   6.730  1.00  0.82           O  
ATOM   1101  OD2 ASP A  68      -5.105  -0.037   6.444  1.00  0.82           O  
ATOM   1102  H   ASP A  68      -3.212  -4.607   8.972  1.00  0.82           H  
ATOM   1103  HA  ASP A  68      -5.728  -3.254   8.413  1.00  0.82           H  
ATOM   1104 1HB  ASP A  68      -3.831  -1.386   8.337  1.00  0.82           H  
ATOM   1105 2HB  ASP A  68      -3.469  -2.104   6.784  1.00  0.82           H  
ATOM   1106  N   VAL A  69      -5.658  -4.107   5.943  1.00  0.93           N  
ATOM   1107  CA  VAL A  69      -5.711  -4.868   4.696  1.00  0.93           C  
ATOM   1108  C   VAL A  69      -5.810  -3.934   3.497  1.00  0.93           C  
ATOM   1109  O   VAL A  69      -6.669  -3.051   3.442  1.00  0.93           O  
ATOM   1110  CB  VAL A  69      -6.876  -5.853   4.663  1.00  0.93           C  
ATOM   1111  CG1 VAL A  69      -6.860  -6.584   3.358  1.00  0.93           C  
ATOM   1112  CG2 VAL A  69      -6.759  -6.812   5.787  1.00  0.93           C  
ATOM   1113  H   VAL A  69      -6.286  -3.315   6.101  1.00  0.93           H  
ATOM   1114  HA  VAL A  69      -4.789  -5.440   4.598  1.00  0.93           H  
ATOM   1115  HB  VAL A  69      -7.816  -5.311   4.726  1.00  0.93           H  
ATOM   1116 1HG1 VAL A  69      -7.685  -7.272   3.320  1.00  0.93           H  
ATOM   1117 2HG1 VAL A  69      -6.948  -5.888   2.540  1.00  0.93           H  
ATOM   1118 3HG1 VAL A  69      -5.921  -7.129   3.269  1.00  0.93           H  
ATOM   1119 1HG2 VAL A  69      -7.571  -7.499   5.727  1.00  0.93           H  
ATOM   1120 2HG2 VAL A  69      -5.827  -7.335   5.697  1.00  0.93           H  
ATOM   1121 3HG2 VAL A  69      -6.791  -6.291   6.737  1.00  0.93           H  
ATOM   1122  N   ILE A  70      -4.945  -4.159   2.521  1.00  1.08           N  
ATOM   1123  CA  ILE A  70      -4.902  -3.344   1.330  1.00  1.08           C  
ATOM   1124  C   ILE A  70      -5.303  -4.154   0.102  1.00  1.08           C  
ATOM   1125  O   ILE A  70      -4.730  -5.204  -0.195  1.00  1.08           O  
ATOM   1126  CB  ILE A  70      -3.489  -2.780   1.155  1.00  1.08           C  
ATOM   1127  CG1 ILE A  70      -3.094  -1.964   2.419  1.00  1.08           C  
ATOM   1128  CG2 ILE A  70      -3.396  -1.960  -0.118  1.00  1.08           C  
ATOM   1129  CD1 ILE A  70      -2.386  -2.821   3.523  1.00  1.08           C  
ATOM   1130  H   ILE A  70      -4.284  -4.924   2.615  1.00  1.08           H  
ATOM   1131  HA  ILE A  70      -5.602  -2.518   1.442  1.00  1.08           H  
ATOM   1132  HB  ILE A  70      -2.807  -3.586   1.093  1.00  1.08           H  
ATOM   1133 1HG1 ILE A  70      -2.426  -1.160   2.125  1.00  1.08           H  
ATOM   1134 2HG1 ILE A  70      -3.996  -1.525   2.854  1.00  1.08           H  
ATOM   1135 1HG2 ILE A  70      -2.390  -1.590  -0.229  1.00  1.08           H  
ATOM   1136 2HG2 ILE A  70      -3.651  -2.589  -0.972  1.00  1.08           H  
ATOM   1137 3HG2 ILE A  70      -4.090  -1.120  -0.065  1.00  1.08           H  
ATOM   1138 1HD1 ILE A  70      -2.143  -2.186   4.374  1.00  1.08           H  
ATOM   1139 2HD1 ILE A  70      -3.033  -3.621   3.856  1.00  1.08           H  
ATOM   1140 3HD1 ILE A  70      -1.477  -3.254   3.133  1.00  1.08           H  
ATOM   1141  N   HIS A  71      -6.306  -3.669  -0.612  1.00  1.25           N  
ATOM   1142  CA  HIS A  71      -6.766  -4.365  -1.802  1.00  1.25           C  
ATOM   1143  C   HIS A  71      -6.461  -3.533  -3.034  1.00  1.25           C  
ATOM   1144  O   HIS A  71      -6.758  -2.337  -3.071  1.00  1.25           O  
ATOM   1145  CB  HIS A  71      -8.284  -4.598  -1.762  1.00  1.25           C  
ATOM   1146  CG  HIS A  71      -8.825  -5.513  -0.671  1.00  1.25           C  
ATOM   1147  ND1 HIS A  71      -9.255  -6.800  -0.931  1.00  1.25           N  
ATOM   1148  CD2 HIS A  71      -9.023  -5.314   0.656  1.00  1.25           C  
ATOM   1149  CE1 HIS A  71      -9.700  -7.354   0.193  1.00  1.25           C  
ATOM   1150  NE2 HIS A  71      -9.567  -6.477   1.166  1.00  1.25           N  
ATOM   1151  H   HIS A  71      -6.751  -2.808  -0.326  1.00  1.25           H  
ATOM   1152  HA  HIS A  71      -6.260  -5.326  -1.908  1.00  1.25           H  
ATOM   1153 1HB  HIS A  71      -8.785  -3.634  -1.666  1.00  1.25           H  
ATOM   1154 2HB  HIS A  71      -8.593  -5.015  -2.722  1.00  1.25           H  
ATOM   1155  HD1 HIS A  71      -9.255  -7.249  -1.825  1.00  1.25           H  
ATOM   1156  HD2 HIS A  71      -8.841  -4.462   1.316  1.00  1.25           H  
ATOM   1157  HE1 HIS A  71     -10.085  -8.374   0.200  1.00  1.25           H  
ATOM   1158  N   THR A  72      -5.900  -4.176  -4.048  1.00  1.39           N  
ATOM   1159  CA  THR A  72      -5.618  -3.530  -5.316  1.00  1.39           C  
ATOM   1160  C   THR A  72      -6.290  -4.382  -6.387  1.00  1.39           C  
ATOM   1161  O   THR A  72      -6.642  -5.526  -6.121  1.00  1.39           O  
ATOM   1162  CB  THR A  72      -4.107  -3.418  -5.548  1.00  1.39           C  
ATOM   1163  OG1 THR A  72      -3.575  -4.723  -5.699  1.00  1.39           O  
ATOM   1164  CG2 THR A  72      -3.424  -2.757  -4.338  1.00  1.39           C  
ATOM   1165  H   THR A  72      -5.637  -5.156  -3.941  1.00  1.39           H  
ATOM   1166  HA  THR A  72      -6.062  -2.534  -5.330  1.00  1.39           H  
ATOM   1167  HB  THR A  72      -3.916  -2.838  -6.447  1.00  1.39           H  
ATOM   1168  HG1 THR A  72      -3.782  -5.228  -4.885  1.00  1.39           H  
ATOM   1169 1HG2 THR A  72      -2.352  -2.700  -4.516  1.00  1.39           H  
ATOM   1170 2HG2 THR A  72      -3.825  -1.753  -4.194  1.00  1.39           H  
ATOM   1171 3HG2 THR A  72      -3.606  -3.352  -3.444  1.00  1.39           H  
ATOM   1172  N   GLU A  73      -6.389  -3.892  -7.616  1.00  1.45           N  
ATOM   1173  CA  GLU A  73      -7.124  -4.628  -8.653  1.00  1.45           C  
ATOM   1174  C   GLU A  73      -6.788  -6.124  -8.783  1.00  1.45           C  
ATOM   1175  O   GLU A  73      -7.694  -6.942  -8.944  1.00  1.45           O  
ATOM   1176  CB  GLU A  73      -6.901  -3.957 -10.007  1.00  1.45           C  
ATOM   1177  CG  GLU A  73      -7.710  -4.559 -11.154  1.00  1.45           C  
ATOM   1178  CD  GLU A  73      -7.489  -3.852 -12.474  1.00  1.45           C  
ATOM   1179  OE1 GLU A  73      -6.709  -2.931 -12.514  1.00  1.45           O  
ATOM   1180  OE2 GLU A  73      -8.103  -4.239 -13.442  1.00  1.45           O  
ATOM   1181  H   GLU A  73      -6.026  -2.971  -7.816  1.00  1.45           H  
ATOM   1182  HA  GLU A  73      -8.185  -4.556  -8.412  1.00  1.45           H  
ATOM   1183 1HB  GLU A  73      -7.155  -2.900  -9.936  1.00  1.45           H  
ATOM   1184 2HB  GLU A  73      -5.847  -4.026 -10.276  1.00  1.45           H  
ATOM   1185 1HG  GLU A  73      -7.444  -5.609 -11.262  1.00  1.45           H  
ATOM   1186 2HG  GLU A  73      -8.767  -4.511 -10.897  1.00  1.45           H  
ATOM   1187  N   ASN A  74      -5.504  -6.486  -8.744  1.00  1.41           N  
ATOM   1188  CA  ASN A  74      -5.128  -7.892  -8.890  1.00  1.41           C  
ATOM   1189  C   ASN A  74      -4.303  -8.450  -7.731  1.00  1.41           C  
ATOM   1190  O   ASN A  74      -3.671  -9.492  -7.886  1.00  1.41           O  
ATOM   1191  CB  ASN A  74      -4.363  -8.103 -10.183  1.00  1.41           C  
ATOM   1192  CG  ASN A  74      -5.201  -7.898 -11.424  1.00  1.41           C  
ATOM   1193  OD1 ASN A  74      -6.030  -8.746 -11.773  1.00  1.41           O  
ATOM   1194  ND2 ASN A  74      -4.987  -6.799 -12.100  1.00  1.41           N  
ATOM   1195  H   ASN A  74      -4.795  -5.783  -8.603  1.00  1.41           H  
ATOM   1196  HA  ASN A  74      -6.041  -8.487  -8.932  1.00  1.41           H  
ATOM   1197 1HB  ASN A  74      -3.517  -7.416 -10.212  1.00  1.41           H  
ATOM   1198 2HB  ASN A  74      -3.960  -9.117 -10.196  1.00  1.41           H  
ATOM   1199 1HD2 ASN A  74      -5.511  -6.617 -12.935  1.00  1.41           H  
ATOM   1200 2HD2 ASN A  74      -4.306  -6.138 -11.786  1.00  1.41           H  
ATOM   1201  N   LYS A  75      -4.230  -7.737  -6.603  1.00  1.29           N  
ATOM   1202  CA  LYS A  75      -3.431  -8.232  -5.455  1.00  1.29           C  
ATOM   1203  C   LYS A  75      -4.049  -7.907  -4.096  1.00  1.29           C  
ATOM   1204  O   LYS A  75      -4.693  -6.870  -3.908  1.00  1.29           O  
ATOM   1205  CB  LYS A  75      -1.975  -7.727  -5.479  1.00  1.29           C  
ATOM   1206  CG  LYS A  75      -1.088  -8.226  -6.636  1.00  1.29           C  
ATOM   1207  CD  LYS A  75      -0.700  -9.673  -6.379  1.00  1.29           C  
ATOM   1208  CE  LYS A  75       0.209 -10.277  -7.464  1.00  1.29           C  
ATOM   1209  NZ  LYS A  75      -0.571 -10.759  -8.636  1.00  1.29           N  
ATOM   1210  H   LYS A  75      -4.804  -6.899  -6.517  1.00  1.29           H  
ATOM   1211  HA  LYS A  75      -3.380  -9.320  -5.525  1.00  1.29           H  
ATOM   1212 1HB  LYS A  75      -1.968  -6.650  -5.525  1.00  1.29           H  
ATOM   1213 2HB  LYS A  75      -1.483  -8.019  -4.549  1.00  1.29           H  
ATOM   1214 1HG  LYS A  75      -1.569  -8.127  -7.598  1.00  1.29           H  
ATOM   1215 2HG  LYS A  75      -0.178  -7.627  -6.654  1.00  1.29           H  
ATOM   1216 1HD  LYS A  75      -0.216  -9.755  -5.407  1.00  1.29           H  
ATOM   1217 2HD  LYS A  75      -1.620 -10.266  -6.344  1.00  1.29           H  
ATOM   1218 1HE  LYS A  75       0.927  -9.532  -7.799  1.00  1.29           H  
ATOM   1219 2HE  LYS A  75       0.747 -11.117  -7.036  1.00  1.29           H  
ATOM   1220 1HZ  LYS A  75       0.041 -11.174  -9.315  1.00  1.29           H  
ATOM   1221 2HZ  LYS A  75      -1.244 -11.481  -8.274  1.00  1.29           H  
ATOM   1222 3HZ  LYS A  75      -1.075 -10.001  -9.071  1.00  1.29           H  
ATOM   1223  N   LEU A  76      -3.798  -8.787  -3.130  1.00  1.12           N  
ATOM   1224  CA  LEU A  76      -4.250  -8.566  -1.759  1.00  1.12           C  
ATOM   1225  C   LEU A  76      -3.088  -8.537  -0.788  1.00  1.12           C  
ATOM   1226  O   LEU A  76      -2.251  -9.437  -0.779  1.00  1.12           O  
ATOM   1227  CB  LEU A  76      -5.262  -9.645  -1.378  1.00  1.12           C  
ATOM   1228  CG  LEU A  76      -5.646  -9.737   0.064  1.00  1.12           C  
ATOM   1229  CD1 LEU A  76      -6.349  -8.519   0.476  1.00  1.12           C  
ATOM   1230  CD2 LEU A  76      -6.537 -10.905   0.229  1.00  1.12           C  
ATOM   1231  H   LEU A  76      -3.275  -9.640  -3.345  1.00  1.12           H  
ATOM   1232  HA  LEU A  76      -4.749  -7.600  -1.708  1.00  1.12           H  
ATOM   1233 1HB  LEU A  76      -6.180  -9.420  -1.901  1.00  1.12           H  
ATOM   1234 2HB  LEU A  76      -4.917 -10.607  -1.721  1.00  1.12           H  
ATOM   1235  HG  LEU A  76      -4.756  -9.851   0.677  1.00  1.12           H  
ATOM   1236 1HD1 LEU A  76      -6.639  -8.615   1.506  1.00  1.12           H  
ATOM   1237 2HD1 LEU A  76      -5.717  -7.647   0.356  1.00  1.12           H  
ATOM   1238 3HD1 LEU A  76      -7.214  -8.419  -0.137  1.00  1.12           H  
ATOM   1239 1HD2 LEU A  76      -6.838 -11.005   1.263  1.00  1.12           H  
ATOM   1240 2HD2 LEU A  76      -7.386 -10.733  -0.382  1.00  1.12           H  
ATOM   1241 3HD2 LEU A  76      -6.029 -11.809  -0.092  1.00  1.12           H  
ATOM   1242  N   TYR A  77      -3.017  -7.488   0.026  1.00  0.96           N  
ATOM   1243  CA  TYR A  77      -1.919  -7.413   0.964  1.00  0.96           C  
ATOM   1244  C   TYR A  77      -2.422  -7.266   2.388  1.00  0.96           C  
ATOM   1245  O   TYR A  77      -3.246  -6.408   2.707  1.00  0.96           O  
ATOM   1246  CB  TYR A  77      -1.062  -6.205   0.666  1.00  0.96           C  
ATOM   1247  CG  TYR A  77      -0.493  -6.127  -0.708  1.00  0.96           C  
ATOM   1248  CD1 TYR A  77      -1.281  -5.593  -1.725  1.00  0.96           C  
ATOM   1249  CD2 TYR A  77       0.802  -6.514  -0.956  1.00  0.96           C  
ATOM   1250  CE1 TYR A  77      -0.765  -5.460  -2.989  1.00  0.96           C  
ATOM   1251  CE2 TYR A  77       1.319  -6.371  -2.222  1.00  0.96           C  
ATOM   1252  CZ  TYR A  77       0.543  -5.849  -3.239  1.00  0.96           C  
ATOM   1253  OH  TYR A  77       1.080  -5.695  -4.502  1.00  0.96           O  
ATOM   1254  H   TYR A  77      -3.702  -6.739  -0.015  1.00  0.96           H  
ATOM   1255  HA  TYR A  77      -1.336  -8.314   0.893  1.00  0.96           H  
ATOM   1256 1HB  TYR A  77      -1.646  -5.345   0.827  1.00  0.96           H  
ATOM   1257 2HB  TYR A  77      -0.234  -6.171   1.376  1.00  0.96           H  
ATOM   1258  HD1 TYR A  77      -2.306  -5.276  -1.518  1.00  0.96           H  
ATOM   1259  HD2 TYR A  77       1.418  -6.916  -0.151  1.00  0.96           H  
ATOM   1260  HE1 TYR A  77      -1.379  -5.039  -3.785  1.00  0.96           H  
ATOM   1261  HE2 TYR A  77       2.343  -6.661  -2.417  1.00  0.96           H  
ATOM   1262  HH  TYR A  77       0.415  -5.326  -5.092  1.00  0.96           H  
ATOM   1263  N   LEU A  78      -1.890  -8.087   3.267  1.00  0.84           N  
ATOM   1264  CA  LEU A  78      -2.234  -7.991   4.679  1.00  0.84           C  
ATOM   1265  C   LEU A  78      -1.046  -7.407   5.414  1.00  0.84           C  
ATOM   1266  O   LEU A  78       0.080  -7.860   5.210  1.00  0.84           O  
ATOM   1267  CB  LEU A  78      -2.589  -9.368   5.249  1.00  0.84           C  
ATOM   1268  CG  LEU A  78      -4.035  -9.887   5.073  1.00  0.84           C  
ATOM   1269  CD1 LEU A  78      -4.353 -10.020   3.616  1.00  0.84           C  
ATOM   1270  CD2 LEU A  78      -4.159 -11.233   5.790  1.00  0.84           C  
ATOM   1271  H   LEU A  78      -1.225  -8.789   2.936  1.00  0.84           H  
ATOM   1272  HA  LEU A  78      -3.083  -7.320   4.807  1.00  0.84           H  
ATOM   1273 1HB  LEU A  78      -1.939 -10.098   4.788  1.00  0.84           H  
ATOM   1274 2HB  LEU A  78      -2.377  -9.351   6.297  1.00  0.84           H  
ATOM   1275  HG  LEU A  78      -4.731  -9.204   5.512  1.00  0.84           H  
ATOM   1276 1HD1 LEU A  78      -5.355 -10.399   3.494  1.00  0.84           H  
ATOM   1277 2HD1 LEU A  78      -4.281  -9.061   3.136  1.00  0.84           H  
ATOM   1278 3HD1 LEU A  78      -3.649 -10.704   3.165  1.00  0.84           H  
ATOM   1279 1HD2 LEU A  78      -5.168 -11.624   5.686  1.00  0.84           H  
ATOM   1280 2HD2 LEU A  78      -3.457 -11.948   5.358  1.00  0.84           H  
ATOM   1281 3HD2 LEU A  78      -3.938 -11.102   6.843  1.00  0.84           H  
ATOM   1282  N   VAL A  79      -1.266  -6.413   6.262  1.00  0.76           N  
ATOM   1283  CA  VAL A  79      -0.133  -5.863   6.993  1.00  0.76           C  
ATOM   1284  C   VAL A  79      -0.289  -6.169   8.459  1.00  0.76           C  
ATOM   1285  O   VAL A  79      -1.345  -5.938   9.049  1.00  0.76           O  
ATOM   1286  CB  VAL A  79       0.028  -4.348   6.750  1.00  0.76           C  
ATOM   1287  CG1 VAL A  79      -1.168  -3.641   7.070  1.00  0.76           C  
ATOM   1288  CG2 VAL A  79       1.154  -3.833   7.628  1.00  0.76           C  
ATOM   1289  H   VAL A  79      -2.209  -6.043   6.411  1.00  0.76           H  
ATOM   1290  HA  VAL A  79       0.779  -6.346   6.652  1.00  0.76           H  
ATOM   1291  HB  VAL A  79       0.234  -4.166   5.706  1.00  0.76           H  
ATOM   1292 1HG1 VAL A  79      -1.027  -2.580   6.897  1.00  0.76           H  
ATOM   1293 2HG1 VAL A  79      -1.951  -4.007   6.437  1.00  0.76           H  
ATOM   1294 3HG1 VAL A  79      -1.405  -3.810   8.091  1.00  0.76           H  
ATOM   1295 1HG2 VAL A  79       1.288  -2.777   7.471  1.00  0.76           H  
ATOM   1296 2HG2 VAL A  79       0.912  -4.007   8.668  1.00  0.76           H  
ATOM   1297 3HG2 VAL A  79       2.070  -4.355   7.384  1.00  0.76           H  
ATOM   1298  N   PHE A  80       0.796  -6.670   9.027  1.00  0.73           N  
ATOM   1299  CA  PHE A  80       0.890  -7.155  10.386  1.00  0.73           C  
ATOM   1300  C   PHE A  80       2.016  -6.529  11.182  1.00  0.73           C  
ATOM   1301  O   PHE A  80       2.971  -5.980  10.625  1.00  0.73           O  
ATOM   1302  CB  PHE A  80       1.212  -8.636  10.370  1.00  0.73           C  
ATOM   1303  CG  PHE A  80       0.281  -9.532   9.700  1.00  0.73           C  
ATOM   1304  CD1 PHE A  80       0.404  -9.789   8.340  1.00  0.73           C  
ATOM   1305  CD2 PHE A  80      -0.674 -10.183  10.418  1.00  0.73           C  
ATOM   1306  CE1 PHE A  80      -0.433 -10.690   7.735  1.00  0.73           C  
ATOM   1307  CE2 PHE A  80      -1.485 -11.069   9.838  1.00  0.73           C  
ATOM   1308  CZ  PHE A  80      -1.382 -11.339   8.485  1.00  0.73           C  
ATOM   1309  H   PHE A  80       1.619  -6.788   8.441  1.00  0.73           H  
ATOM   1310  HA  PHE A  80      -0.051  -6.964  10.893  1.00  0.73           H  
ATOM   1311 1HB  PHE A  80       2.184  -8.766   9.904  1.00  0.73           H  
ATOM   1312 2HB  PHE A  80       1.318  -8.963  11.384  1.00  0.73           H  
ATOM   1313  HD1 PHE A  80       1.180  -9.274   7.759  1.00  0.73           H  
ATOM   1314  HD2 PHE A  80      -0.769  -9.988  11.477  1.00  0.73           H  
ATOM   1315  HE1 PHE A  80      -0.338 -10.893   6.671  1.00  0.73           H  
ATOM   1316  HE2 PHE A  80      -2.207 -11.573  10.450  1.00  0.73           H  
ATOM   1317  HZ  PHE A  80      -2.047 -12.065   8.019  1.00  0.73           H  
ATOM   1318  N   GLU A  81       1.942  -6.687  12.492  1.00  0.72           N  
ATOM   1319  CA  GLU A  81       3.057  -6.282  13.337  1.00  0.72           C  
ATOM   1320  C   GLU A  81       4.315  -7.037  12.912  1.00  0.72           C  
ATOM   1321  O   GLU A  81       4.254  -8.217  12.563  1.00  0.72           O  
ATOM   1322  CB  GLU A  81       2.751  -6.572  14.803  1.00  0.72           C  
ATOM   1323  CG  GLU A  81       1.666  -5.682  15.377  1.00  0.72           C  
ATOM   1324  CD  GLU A  81       1.392  -5.890  16.855  1.00  0.72           C  
ATOM   1325  OE1 GLU A  81       1.970  -6.784  17.452  1.00  0.72           O  
ATOM   1326  OE2 GLU A  81       0.606  -5.150  17.394  1.00  0.72           O  
ATOM   1327  H   GLU A  81       1.094  -7.099  12.889  1.00  0.72           H  
ATOM   1328  HA  GLU A  81       3.236  -5.216  13.207  1.00  0.72           H  
ATOM   1329 1HB  GLU A  81       2.429  -7.609  14.910  1.00  0.72           H  
ATOM   1330 2HB  GLU A  81       3.655  -6.442  15.398  1.00  0.72           H  
ATOM   1331 1HG  GLU A  81       1.949  -4.643  15.217  1.00  0.72           H  
ATOM   1332 2HG  GLU A  81       0.756  -5.870  14.809  1.00  0.72           H  
ATOM   1333  N   PHE A  82       5.458  -6.356  12.907  1.00  0.73           N  
ATOM   1334  CA  PHE A  82       6.702  -7.021  12.537  1.00  0.73           C  
ATOM   1335  C   PHE A  82       7.343  -7.771  13.688  1.00  0.73           C  
ATOM   1336  O   PHE A  82       7.568  -7.218  14.765  1.00  0.73           O  
ATOM   1337  CB  PHE A  82       7.730  -6.037  11.998  1.00  0.73           C  
ATOM   1338  CG  PHE A  82       9.023  -6.670  11.611  1.00  0.73           C  
ATOM   1339  CD1 PHE A  82       9.134  -7.413  10.448  1.00  0.73           C  
ATOM   1340  CD2 PHE A  82      10.141  -6.524  12.421  1.00  0.73           C  
ATOM   1341  CE1 PHE A  82      10.335  -8.000  10.114  1.00  0.73           C  
ATOM   1342  CE2 PHE A  82      11.335  -7.107  12.083  1.00  0.73           C  
ATOM   1343  CZ  PHE A  82      11.431  -7.850  10.930  1.00  0.73           C  
ATOM   1344  H   PHE A  82       5.468  -5.382  13.180  1.00  0.73           H  
ATOM   1345  HA  PHE A  82       6.480  -7.741  11.750  1.00  0.73           H  
ATOM   1346 1HB  PHE A  82       7.340  -5.557  11.138  1.00  0.73           H  
ATOM   1347 2HB  PHE A  82       7.931  -5.265  12.737  1.00  0.73           H  
ATOM   1348  HD1 PHE A  82       8.270  -7.532   9.803  1.00  0.73           H  
ATOM   1349  HD2 PHE A  82      10.063  -5.941  13.340  1.00  0.73           H  
ATOM   1350  HE1 PHE A  82      10.420  -8.583   9.212  1.00  0.73           H  
ATOM   1351  HE2 PHE A  82      12.201  -6.988  12.730  1.00  0.73           H  
ATOM   1352  HZ  PHE A  82      12.375  -8.319  10.663  1.00  0.73           H  
ATOM   1353  N   LEU A  83       7.627  -9.038  13.444  1.00  0.73           N  
ATOM   1354  CA  LEU A  83       8.321  -9.892  14.388  1.00  0.73           C  
ATOM   1355  C   LEU A  83       9.695 -10.121  13.768  1.00  0.73           C  
ATOM   1356  O   LEU A  83       9.815 -10.103  12.548  1.00  0.73           O  
ATOM   1357  CB  LEU A  83       7.557 -11.189  14.612  1.00  0.73           C  
ATOM   1358  CG  LEU A  83       6.220 -11.119  15.472  1.00  0.73           C  
ATOM   1359  CD1 LEU A  83       6.522 -10.516  16.771  1.00  0.73           C  
ATOM   1360  CD2 LEU A  83       5.143 -10.350  14.743  1.00  0.73           C  
ATOM   1361  H   LEU A  83       7.374  -9.417  12.544  1.00  0.73           H  
ATOM   1362  HA  LEU A  83       8.443  -9.375  15.338  1.00  0.73           H  
ATOM   1363 1HB  LEU A  83       7.300 -11.593  13.637  1.00  0.73           H  
ATOM   1364 2HB  LEU A  83       8.230 -11.889  15.113  1.00  0.73           H  
ATOM   1365  HG  LEU A  83       5.864 -12.101  15.669  1.00  0.73           H  
ATOM   1366 1HD1 LEU A  83       5.637 -10.485  17.380  1.00  0.73           H  
ATOM   1367 2HD1 LEU A  83       7.271 -11.117  17.263  1.00  0.73           H  
ATOM   1368 3HD1 LEU A  83       6.894  -9.505  16.612  1.00  0.73           H  
ATOM   1369 1HD2 LEU A  83       4.250 -10.314  15.344  1.00  0.73           H  
ATOM   1370 2HD2 LEU A  83       5.458  -9.355  14.566  1.00  0.73           H  
ATOM   1371 3HD2 LEU A  83       4.918 -10.831  13.791  1.00  0.73           H  
ATOM   1372  N   HIS A  84      10.722 -10.320  14.579  1.00  0.74           N  
ATOM   1373  CA  HIS A  84      12.084 -10.407  14.062  1.00  0.74           C  
ATOM   1374  C   HIS A  84      12.486 -11.754  13.483  1.00  0.74           C  
ATOM   1375  O   HIS A  84      13.233 -11.821  12.504  1.00  0.74           O  
ATOM   1376  CB  HIS A  84      13.032  -9.975  15.171  1.00  0.74           C  
ATOM   1377  CG  HIS A  84      12.894  -8.515  15.438  1.00  0.74           C  
ATOM   1378  ND1 HIS A  84      13.910  -7.619  15.207  1.00  0.74           N  
ATOM   1379  CD2 HIS A  84      11.835  -7.786  15.859  1.00  0.74           C  
ATOM   1380  CE1 HIS A  84      13.490  -6.402  15.496  1.00  0.74           C  
ATOM   1381  NE2 HIS A  84      12.233  -6.480  15.894  1.00  0.74           N  
ATOM   1382  H   HIS A  84      10.575 -10.437  15.575  1.00  0.74           H  
ATOM   1383  HA  HIS A  84      12.189  -9.685  13.256  1.00  0.74           H  
ATOM   1384 1HB  HIS A  84      12.808 -10.528  16.090  1.00  0.74           H  
ATOM   1385 2HB  HIS A  84      14.064 -10.194  14.889  1.00  0.74           H  
ATOM   1386  HD1 HIS A  84      14.826  -7.838  14.857  1.00  0.74           H  
ATOM   1387  HD2 HIS A  84      10.817  -8.047  16.138  1.00  0.74           H  
ATOM   1388  HE1 HIS A  84      14.153  -5.544  15.383  1.00  0.74           H  
ATOM   1389  N   GLN A  85      12.016 -12.833  14.086  1.00  0.73           N  
ATOM   1390  CA  GLN A  85      12.399 -14.151  13.593  1.00  0.73           C  
ATOM   1391  C   GLN A  85      11.397 -15.216  13.950  1.00  0.73           C  
ATOM   1392  O   GLN A  85      10.704 -15.110  14.949  1.00  0.73           O  
ATOM   1393  CB  GLN A  85      13.736 -14.570  14.191  1.00  0.73           C  
ATOM   1394  CG  GLN A  85      13.696 -14.716  15.693  1.00  0.73           C  
ATOM   1395  CD  GLN A  85      14.994 -15.164  16.223  1.00  0.73           C  
ATOM   1396  OE1 GLN A  85      15.351 -16.303  16.019  1.00  0.73           O  
ATOM   1397  NE2 GLN A  85      15.720 -14.315  16.875  1.00  0.73           N  
ATOM   1398  H   GLN A  85      11.418 -12.725  14.904  1.00  0.73           H  
ATOM   1399  HA  GLN A  85      12.478 -14.109  12.508  1.00  0.73           H  
ATOM   1400 1HB  GLN A  85      14.033 -15.535  13.772  1.00  0.73           H  
ATOM   1401 2HB  GLN A  85      14.508 -13.843  13.931  1.00  0.73           H  
ATOM   1402 1HG  GLN A  85      13.430 -13.762  16.154  1.00  0.73           H  
ATOM   1403 2HG  GLN A  85      12.952 -15.478  15.937  1.00  0.73           H  
ATOM   1404 1HE2 GLN A  85      16.631 -14.615  17.233  1.00  0.73           H  
ATOM   1405 2HE2 GLN A  85      15.399 -13.372  17.003  1.00  0.73           H  
ATOM   1406  N   ASP A  86      11.330 -16.271  13.174  1.00  0.72           N  
ATOM   1407  CA  ASP A  86      10.499 -17.374  13.610  1.00  0.72           C  
ATOM   1408  C   ASP A  86      11.196 -18.212  14.672  1.00  0.72           C  
ATOM   1409  O   ASP A  86      12.430 -18.230  14.759  1.00  0.72           O  
ATOM   1410  CB  ASP A  86      10.049 -18.241  12.448  1.00  0.72           C  
ATOM   1411  CG  ASP A  86      11.148 -18.837  11.745  1.00  0.72           C  
ATOM   1412  OD1 ASP A  86      11.647 -18.218  10.829  1.00  0.72           O  
ATOM   1413  OD2 ASP A  86      11.594 -19.886  12.156  1.00  0.72           O  
ATOM   1414  H   ASP A  86      11.872 -16.329  12.325  1.00  0.72           H  
ATOM   1415  HA  ASP A  86       9.610 -16.970  14.062  1.00  0.72           H  
ATOM   1416 1HB  ASP A  86       9.390 -19.031  12.827  1.00  0.72           H  
ATOM   1417 2HB  ASP A  86       9.464 -17.649  11.748  1.00  0.72           H  
ATOM   1418  N   LEU A  87      10.407 -18.978  15.409  1.00  0.71           N  
ATOM   1419  CA  LEU A  87      10.924 -19.916  16.390  1.00  0.71           C  
ATOM   1420  C   LEU A  87      11.898 -20.939  15.791  1.00  0.71           C  
ATOM   1421  O   LEU A  87      12.775 -21.424  16.505  1.00  0.71           O  
ATOM   1422  CB  LEU A  87       9.785 -20.627  17.129  1.00  0.71           C  
ATOM   1423  CG  LEU A  87      10.218 -21.607  18.279  1.00  0.71           C  
ATOM   1424  CD1 LEU A  87      10.943 -20.852  19.379  1.00  0.71           C  
ATOM   1425  CD2 LEU A  87       9.001 -22.346  18.826  1.00  0.71           C  
ATOM   1426  H   LEU A  87       9.397 -18.886  15.286  1.00  0.71           H  
ATOM   1427  HA  LEU A  87      11.472 -19.345  17.126  1.00  0.71           H  
ATOM   1428 1HB  LEU A  87       9.135 -19.870  17.556  1.00  0.71           H  
ATOM   1429 2HB  LEU A  87       9.215 -21.186  16.410  1.00  0.71           H  
ATOM   1430  HG  LEU A  87      10.912 -22.317  17.879  1.00  0.71           H  
ATOM   1431 1HD1 LEU A  87      11.259 -21.552  20.137  1.00  0.71           H  
ATOM   1432 2HD1 LEU A  87      11.809 -20.355  18.963  1.00  0.71           H  
ATOM   1433 3HD1 LEU A  87      10.279 -20.120  19.823  1.00  0.71           H  
ATOM   1434 1HD2 LEU A  87       9.319 -23.036  19.602  1.00  0.71           H  
ATOM   1435 2HD2 LEU A  87       8.292 -21.637  19.242  1.00  0.71           H  
ATOM   1436 3HD2 LEU A  87       8.529 -22.902  18.030  1.00  0.71           H  
ATOM   1437  N   LYS A  88      11.737 -21.344  14.517  1.00  0.71           N  
ATOM   1438  CA  LYS A  88      12.633 -22.367  13.992  1.00  0.71           C  
ATOM   1439  C   LYS A  88      14.017 -21.768  13.879  1.00  0.71           C  
ATOM   1440  O   LYS A  88      14.994 -22.359  14.334  1.00  0.71           O  
ATOM   1441  CB  LYS A  88      12.183 -22.901  12.629  1.00  0.71           C  
ATOM   1442  CG  LYS A  88      13.082 -24.003  12.062  1.00  0.71           C  
ATOM   1443  CD  LYS A  88      13.086 -25.253  12.938  1.00  0.71           C  
ATOM   1444  CE  LYS A  88      13.701 -26.463  12.193  1.00  0.71           C  
ATOM   1445  NZ  LYS A  88      15.188 -26.321  11.939  1.00  0.71           N  
ATOM   1446  H   LYS A  88      11.084 -20.884  13.880  1.00  0.71           H  
ATOM   1447  HA  LYS A  88      12.680 -23.196  14.692  1.00  0.71           H  
ATOM   1448 1HB  LYS A  88      11.168 -23.258  12.677  1.00  0.71           H  
ATOM   1449 2HB  LYS A  88      12.202 -22.100  11.903  1.00  0.71           H  
ATOM   1450 1HG  LYS A  88      12.741 -24.270  11.063  1.00  0.71           H  
ATOM   1451 2HG  LYS A  88      14.109 -23.629  11.987  1.00  0.71           H  
ATOM   1452 1HD  LYS A  88      13.695 -25.059  13.823  1.00  0.71           H  
ATOM   1453 2HD  LYS A  88      12.073 -25.500  13.260  1.00  0.71           H  
ATOM   1454 1HE  LYS A  88      13.529 -27.364  12.783  1.00  0.71           H  
ATOM   1455 2HE  LYS A  88      13.194 -26.567  11.236  1.00  0.71           H  
ATOM   1456 1HZ  LYS A  88      15.536 -27.120  11.458  1.00  0.71           H  
ATOM   1457 2HZ  LYS A  88      15.437 -25.482  11.399  1.00  0.71           H  
ATOM   1458 3HZ  LYS A  88      15.707 -26.224  12.814  1.00  0.71           H  
ATOM   1459  N   LYS A  89      14.096 -20.564  13.321  1.00  0.73           N  
ATOM   1460  CA  LYS A  89      15.381 -19.894  13.175  1.00  0.73           C  
ATOM   1461  C   LYS A  89      16.010 -19.663  14.546  1.00  0.73           C  
ATOM   1462  O   LYS A  89      17.217 -19.854  14.713  1.00  0.73           O  
ATOM   1463  CB  LYS A  89      15.208 -18.589  12.409  1.00  0.73           C  
ATOM   1464  CG  LYS A  89      14.888 -18.788  10.935  1.00  0.73           C  
ATOM   1465  CD  LYS A  89      14.648 -17.462  10.216  1.00  0.73           C  
ATOM   1466  CE  LYS A  89      14.213 -17.702   8.769  1.00  0.73           C  
ATOM   1467  NZ  LYS A  89      13.846 -16.437   8.074  1.00  0.73           N  
ATOM   1468  H   LYS A  89      13.236 -20.136  12.955  1.00  0.73           H  
ATOM   1469  HA  LYS A  89      16.042 -20.543  12.602  1.00  0.73           H  
ATOM   1470 1HB  LYS A  89      14.388 -18.017  12.856  1.00  0.73           H  
ATOM   1471 2HB  LYS A  89      16.104 -17.997  12.488  1.00  0.73           H  
ATOM   1472 1HG  LYS A  89      15.707 -19.319  10.452  1.00  0.73           H  
ATOM   1473 2HG  LYS A  89      13.984 -19.397  10.853  1.00  0.73           H  
ATOM   1474 1HD  LYS A  89      13.858 -16.916  10.733  1.00  0.73           H  
ATOM   1475 2HD  LYS A  89      15.555 -16.862  10.229  1.00  0.73           H  
ATOM   1476 1HE  LYS A  89      15.027 -18.180   8.227  1.00  0.73           H  
ATOM   1477 2HE  LYS A  89      13.347 -18.367   8.768  1.00  0.73           H  
ATOM   1478 1HZ  LYS A  89      13.558 -16.643   7.127  1.00  0.73           H  
ATOM   1479 2HZ  LYS A  89      13.077 -16.000   8.568  1.00  0.73           H  
ATOM   1480 3HZ  LYS A  89      14.636 -15.815   8.059  1.00  0.73           H  
ATOM   1481  N   PHE A  90      15.190 -19.329  15.548  1.00  0.77           N  
ATOM   1482  CA  PHE A  90      15.684 -19.174  16.914  1.00  0.77           C  
ATOM   1483  C   PHE A  90      16.321 -20.474  17.403  1.00  0.77           C  
ATOM   1484  O   PHE A  90      17.460 -20.488  17.894  1.00  0.77           O  
ATOM   1485  CB  PHE A  90      14.559 -18.746  17.870  1.00  0.77           C  
ATOM   1486  CG  PHE A  90      14.986 -18.722  19.291  1.00  0.77           C  
ATOM   1487  CD1 PHE A  90      15.751 -17.683  19.779  1.00  0.77           C  
ATOM   1488  CD2 PHE A  90      14.635 -19.762  20.150  1.00  0.77           C  
ATOM   1489  CE1 PHE A  90      16.172 -17.681  21.097  1.00  0.77           C  
ATOM   1490  CE2 PHE A  90      15.047 -19.760  21.458  1.00  0.77           C  
ATOM   1491  CZ  PHE A  90      15.821 -18.722  21.931  1.00  0.77           C  
ATOM   1492  H   PHE A  90      14.204 -19.147  15.347  1.00  0.77           H  
ATOM   1493  HA  PHE A  90      16.452 -18.399  16.916  1.00  0.77           H  
ATOM   1494 1HB  PHE A  90      14.181 -17.773  17.604  1.00  0.77           H  
ATOM   1495 2HB  PHE A  90      13.743 -19.441  17.783  1.00  0.77           H  
ATOM   1496  HD1 PHE A  90      16.033 -16.871  19.105  1.00  0.77           H  
ATOM   1497  HD2 PHE A  90      14.034 -20.588  19.768  1.00  0.77           H  
ATOM   1498  HE1 PHE A  90      16.791 -16.866  21.471  1.00  0.77           H  
ATOM   1499  HE2 PHE A  90      14.773 -20.578  22.118  1.00  0.77           H  
ATOM   1500  HZ  PHE A  90      16.157 -18.731  22.953  1.00  0.77           H  
ATOM   1501  N   MET A  91      15.590 -21.582  17.259  1.00  0.85           N  
ATOM   1502  CA  MET A  91      16.094 -22.868  17.710  1.00  0.85           C  
ATOM   1503  C   MET A  91      17.329 -23.305  16.926  1.00  0.85           C  
ATOM   1504  O   MET A  91      18.227 -23.931  17.488  1.00  0.85           O  
ATOM   1505  CB  MET A  91      15.016 -23.929  17.596  1.00  0.85           C  
ATOM   1506  CG  MET A  91      13.883 -23.806  18.573  1.00  0.85           C  
ATOM   1507  SD  MET A  91      12.832 -25.225  18.502  1.00  0.85           S  
ATOM   1508  CE  MET A  91      12.137 -25.045  16.913  1.00  0.85           C  
ATOM   1509  H   MET A  91      14.659 -21.527  16.844  1.00  0.85           H  
ATOM   1510  HA  MET A  91      16.379 -22.772  18.755  1.00  0.85           H  
ATOM   1511 1HB  MET A  91      14.587 -23.885  16.591  1.00  0.85           H  
ATOM   1512 2HB  MET A  91      15.463 -24.917  17.714  1.00  0.85           H  
ATOM   1513 1HG  MET A  91      14.271 -23.717  19.581  1.00  0.85           H  
ATOM   1514 2HG  MET A  91      13.295 -22.924  18.360  1.00  0.85           H  
ATOM   1515 1HE  MET A  91      11.446 -25.852  16.732  1.00  0.85           H  
ATOM   1516 2HE  MET A  91      11.637 -24.114  16.853  1.00  0.85           H  
ATOM   1517 3HE  MET A  91      12.931 -25.075  16.171  1.00  0.85           H  
ATOM   1518  N   ASP A  92      17.382 -22.980  15.630  1.00  0.97           N  
ATOM   1519  CA  ASP A  92      18.541 -23.339  14.826  1.00  0.97           C  
ATOM   1520  C   ASP A  92      19.748 -22.505  15.244  1.00  0.97           C  
ATOM   1521  O   ASP A  92      20.852 -23.029  15.395  1.00  0.97           O  
ATOM   1522  CB  ASP A  92      18.249 -23.190  13.328  1.00  0.97           C  
ATOM   1523  CG  ASP A  92      17.298 -24.296  12.792  1.00  0.97           C  
ATOM   1524  OD1 ASP A  92      17.054 -25.260  13.497  1.00  0.97           O  
ATOM   1525  OD2 ASP A  92      16.810 -24.206  11.672  1.00  0.97           O  
ATOM   1526  H   ASP A  92      16.600 -22.490  15.200  1.00  0.97           H  
ATOM   1527  HA  ASP A  92      18.771 -24.385  15.011  1.00  0.97           H  
ATOM   1528 1HB  ASP A  92      17.793 -22.217  13.152  1.00  0.97           H  
ATOM   1529 2HB  ASP A  92      19.185 -23.222  12.770  1.00  0.97           H  
ATOM   1530  N   ALA A  93      19.537 -21.219  15.536  1.00  1.12           N  
ATOM   1531  CA  ALA A  93      20.612 -20.356  16.023  1.00  1.12           C  
ATOM   1532  C   ALA A  93      21.152 -20.927  17.338  1.00  1.12           C  
ATOM   1533  O   ALA A  93      22.353 -20.901  17.617  1.00  1.12           O  
ATOM   1534  CB  ALA A  93      20.110 -18.929  16.214  1.00  1.12           C  
ATOM   1535  H   ALA A  93      18.612 -20.816  15.394  1.00  1.12           H  
ATOM   1536  HA  ALA A  93      21.417 -20.362  15.288  1.00  1.12           H  
ATOM   1537 1HB  ALA A  93      20.918 -18.298  16.564  1.00  1.12           H  
ATOM   1538 2HB  ALA A  93      19.735 -18.549  15.265  1.00  1.12           H  
ATOM   1539 3HB  ALA A  93      19.301 -18.923  16.944  1.00  1.12           H  
ATOM   1540  N   SER A  94      20.237 -21.506  18.115  1.00  1.28           N  
ATOM   1541  CA  SER A  94      20.523 -22.100  19.404  1.00  1.28           C  
ATOM   1542  C   SER A  94      20.888 -23.587  19.292  1.00  1.28           C  
ATOM   1543  O   SER A  94      21.030 -24.252  20.306  1.00  1.28           O  
ATOM   1544  CB  SER A  94      19.327 -21.957  20.332  1.00  1.28           C  
ATOM   1545  OG  SER A  94      19.013 -20.609  20.553  1.00  1.28           O  
ATOM   1546  H   SER A  94      19.264 -21.469  17.823  1.00  1.28           H  
ATOM   1547  HA  SER A  94      21.365 -21.568  19.840  1.00  1.28           H  
ATOM   1548 1HB  SER A  94      18.470 -22.469  19.904  1.00  1.28           H  
ATOM   1549 2HB  SER A  94      19.554 -22.443  21.283  1.00  1.28           H  
ATOM   1550  HG  SER A  94      18.564 -20.309  19.736  1.00  1.28           H  
ATOM   1551  N   ALA A  95      21.053 -24.128  18.084  1.00  1.41           N  
ATOM   1552  CA  ALA A  95      21.344 -25.556  17.914  1.00  1.41           C  
ATOM   1553  C   ALA A  95      22.610 -25.991  18.640  1.00  1.41           C  
ATOM   1554  O   ALA A  95      22.757 -27.163  18.994  1.00  1.41           O  
ATOM   1555  CB  ALA A  95      21.498 -25.896  16.450  1.00  1.41           C  
ATOM   1556  H   ALA A  95      20.952 -23.562  17.246  1.00  1.41           H  
ATOM   1557  HA  ALA A  95      20.504 -26.116  18.314  1.00  1.41           H  
ATOM   1558 1HB  ALA A  95      21.680 -26.961  16.341  1.00  1.41           H  
ATOM   1559 2HB  ALA A  95      20.588 -25.625  15.922  1.00  1.41           H  
ATOM   1560 3HB  ALA A  95      22.337 -25.334  16.037  1.00  1.41           H  
ATOM   1561  N   LEU A  96      23.544 -25.065  18.821  1.00  1.47           N  
ATOM   1562  CA  LEU A  96      24.822 -25.349  19.448  1.00  1.47           C  
ATOM   1563  C   LEU A  96      24.815 -25.144  20.966  1.00  1.47           C  
ATOM   1564  O   LEU A  96      25.854 -25.296  21.615  1.00  1.47           O  
ATOM   1565  CB  LEU A  96      25.885 -24.453  18.820  1.00  1.47           C  
ATOM   1566  CG  LEU A  96      26.077 -24.655  17.317  1.00  1.47           C  
ATOM   1567  CD1 LEU A  96      27.097 -23.656  16.805  1.00  1.47           C  
ATOM   1568  CD2 LEU A  96      26.507 -26.085  17.056  1.00  1.47           C  
ATOM   1569  H   LEU A  96      23.347 -24.126  18.507  1.00  1.47           H  
ATOM   1570  HA  LEU A  96      25.074 -26.388  19.246  1.00  1.47           H  
ATOM   1571 1HB  LEU A  96      25.607 -23.414  18.989  1.00  1.47           H  
ATOM   1572 2HB  LEU A  96      26.838 -24.644  19.311  1.00  1.47           H  
ATOM   1573  HG  LEU A  96      25.133 -24.465  16.800  1.00  1.47           H  
ATOM   1574 1HD1 LEU A  96      27.228 -23.786  15.731  1.00  1.47           H  
ATOM   1575 2HD1 LEU A  96      26.743 -22.643  17.006  1.00  1.47           H  
ATOM   1576 3HD1 LEU A  96      28.049 -23.816  17.309  1.00  1.47           H  
ATOM   1577 1HD2 LEU A  96      26.637 -26.236  15.985  1.00  1.47           H  
ATOM   1578 2HD2 LEU A  96      27.449 -26.280  17.568  1.00  1.47           H  
ATOM   1579 3HD2 LEU A  96      25.742 -26.768  17.430  1.00  1.47           H  
ATOM   1580  N   THR A  97      23.665 -24.781  21.533  1.00  1.43           N  
ATOM   1581  CA  THR A  97      23.562 -24.539  22.970  1.00  1.43           C  
ATOM   1582  C   THR A  97      22.205 -24.931  23.531  1.00  1.43           C  
ATOM   1583  O   THR A  97      21.182 -24.861  22.865  1.00  1.43           O  
ATOM   1584  CB  THR A  97      23.807 -23.059  23.296  1.00  1.43           C  
ATOM   1585  OG1 THR A  97      23.788 -22.876  24.719  1.00  1.43           O  
ATOM   1586  CG2 THR A  97      22.729 -22.206  22.658  1.00  1.43           C  
ATOM   1587  H   THR A  97      22.824 -24.672  20.965  1.00  1.43           H  
ATOM   1588  HA  THR A  97      24.318 -25.138  23.474  1.00  1.43           H  
ATOM   1589  HB  THR A  97      24.781 -22.762  22.914  1.00  1.43           H  
ATOM   1590  HG1 THR A  97      22.876 -23.037  25.044  1.00  1.43           H  
ATOM   1591 1HG2 THR A  97      22.902 -21.157  22.889  1.00  1.43           H  
ATOM   1592 2HG2 THR A  97      22.757 -22.352  21.584  1.00  1.43           H  
ATOM   1593 3HG2 THR A  97      21.752 -22.508  23.043  1.00  1.43           H  
ATOM   1594  N   GLY A  98      22.156 -25.312  24.787  1.00  1.32           N  
ATOM   1595  CA  GLY A  98      20.841 -25.607  25.317  1.00  1.32           C  
ATOM   1596  C   GLY A  98      20.031 -24.325  25.401  1.00  1.32           C  
ATOM   1597  O   GLY A  98      20.594 -23.248  25.611  1.00  1.32           O  
ATOM   1598  H   GLY A  98      22.994 -25.383  25.349  1.00  1.32           H  
ATOM   1599 1HA  GLY A  98      20.334 -26.321  24.673  1.00  1.32           H  
ATOM   1600 2HA  GLY A  98      20.930 -26.057  26.305  1.00  1.32           H  
ATOM   1601  N   ILE A  99      18.713 -24.452  25.289  1.00  1.19           N  
ATOM   1602  CA  ILE A  99      17.822 -23.324  25.485  1.00  1.19           C  
ATOM   1603  C   ILE A  99      17.447 -23.504  26.952  1.00  1.19           C  
ATOM   1604  O   ILE A  99      17.012 -24.597  27.312  1.00  1.19           O  
ATOM   1605  CB  ILE A  99      16.566 -23.389  24.563  1.00  1.19           C  
ATOM   1606  CG1 ILE A  99      16.973 -23.387  23.088  1.00  1.19           C  
ATOM   1607  CG2 ILE A  99      15.659 -22.207  24.824  1.00  1.19           C  
ATOM   1608  CD1 ILE A  99      15.818 -23.670  22.135  1.00  1.19           C  
ATOM   1609  H   ILE A  99      18.319 -25.360  25.086  1.00  1.19           H  
ATOM   1610  HA  ILE A  99      18.341 -22.394  25.293  1.00  1.19           H  
ATOM   1611  HB  ILE A  99      16.032 -24.307  24.758  1.00  1.19           H  
ATOM   1612 1HG1 ILE A  99      17.393 -22.411  22.841  1.00  1.19           H  
ATOM   1613 2HG1 ILE A  99      17.743 -24.146  22.930  1.00  1.19           H  
ATOM   1614 1HG2 ILE A  99      14.777 -22.269  24.189  1.00  1.19           H  
ATOM   1615 2HG2 ILE A  99      15.358 -22.190  25.865  1.00  1.19           H  
ATOM   1616 3HG2 ILE A  99      16.210 -21.317  24.588  1.00  1.19           H  
ATOM   1617 1HD1 ILE A  99      16.189 -23.651  21.114  1.00  1.19           H  
ATOM   1618 2HD1 ILE A  99      15.399 -24.649  22.348  1.00  1.19           H  
ATOM   1619 3HD1 ILE A  99      15.044 -22.919  22.253  1.00  1.19           H  
ATOM   1620  N   PRO A 100      17.726 -22.554  27.858  1.00  1.06           N  
ATOM   1621  CA  PRO A 100      17.477 -22.720  29.273  1.00  1.06           C  
ATOM   1622  C   PRO A 100      16.046 -23.139  29.468  1.00  1.06           C  
ATOM   1623  O   PRO A 100      15.135 -22.566  28.865  1.00  1.06           O  
ATOM   1624  CB  PRO A 100      17.765 -21.319  29.820  1.00  1.06           C  
ATOM   1625  CG  PRO A 100      18.793 -20.756  28.861  1.00  1.06           C  
ATOM   1626  CD  PRO A 100      18.381 -21.285  27.496  1.00  1.06           C  
ATOM   1627  HA  PRO A 100      18.170 -23.469  29.682  1.00  1.06           H  
ATOM   1628 1HB  PRO A 100      16.839 -20.729  29.845  1.00  1.06           H  
ATOM   1629 2HB  PRO A 100      18.129 -21.388  30.855  1.00  1.06           H  
ATOM   1630 1HG  PRO A 100      18.796 -19.655  28.904  1.00  1.06           H  
ATOM   1631 2HG  PRO A 100      19.800 -21.087  29.154  1.00  1.06           H  
ATOM   1632 1HD  PRO A 100      17.690 -20.611  26.995  1.00  1.06           H  
ATOM   1633 2HD  PRO A 100      19.306 -21.455  26.926  1.00  1.06           H  
ATOM   1634  N   LEU A 101      15.822 -24.105  30.351  1.00  0.95           N  
ATOM   1635  CA  LEU A 101      14.460 -24.564  30.530  1.00  0.95           C  
ATOM   1636  C   LEU A 101      13.469 -23.423  30.833  1.00  0.95           C  
ATOM   1637  O   LEU A 101      12.369 -23.478  30.298  1.00  0.95           O  
ATOM   1638  CB  LEU A 101      14.375 -25.732  31.525  1.00  0.95           C  
ATOM   1639  CG  LEU A 101      12.967 -26.303  31.693  1.00  0.95           C  
ATOM   1640  CD1 LEU A 101      12.480 -26.820  30.335  1.00  0.95           C  
ATOM   1641  CD2 LEU A 101      12.975 -27.457  32.721  1.00  0.95           C  
ATOM   1642  H   LEU A 101      16.586 -24.543  30.843  1.00  0.95           H  
ATOM   1643  HA  LEU A 101      14.149 -24.991  29.585  1.00  0.95           H  
ATOM   1644 1HB  LEU A 101      15.007 -26.539  31.153  1.00  0.95           H  
ATOM   1645 2HB  LEU A 101      14.739 -25.441  32.495  1.00  0.95           H  
ATOM   1646  HG  LEU A 101      12.307 -25.519  32.012  1.00  0.95           H  
ATOM   1647 1HD1 LEU A 101      11.480 -27.217  30.429  1.00  0.95           H  
ATOM   1648 2HD1 LEU A 101      12.477 -26.010  29.635  1.00  0.95           H  
ATOM   1649 3HD1 LEU A 101      13.151 -27.599  29.981  1.00  0.95           H  
ATOM   1650 1HD2 LEU A 101      11.969 -27.864  32.830  1.00  0.95           H  
ATOM   1651 2HD2 LEU A 101      13.647 -28.246  32.376  1.00  0.95           H  
ATOM   1652 3HD2 LEU A 101      13.318 -27.085  33.686  1.00  0.95           H  
ATOM   1653  N   PRO A 102      13.754 -22.416  31.709  1.00  0.88           N  
ATOM   1654  CA  PRO A 102      12.885 -21.263  31.969  1.00  0.88           C  
ATOM   1655  C   PRO A 102      12.509 -20.491  30.700  1.00  0.88           C  
ATOM   1656  O   PRO A 102      11.454 -19.854  30.635  1.00  0.88           O  
ATOM   1657  CB  PRO A 102      13.738 -20.400  32.904  1.00  0.88           C  
ATOM   1658  CG  PRO A 102      14.634 -21.388  33.614  1.00  0.88           C  
ATOM   1659  CD  PRO A 102      14.975 -22.420  32.562  1.00  0.88           C  
ATOM   1660  HA  PRO A 102      11.984 -21.598  32.490  1.00  0.88           H  
ATOM   1661 1HB  PRO A 102      14.300 -19.657  32.315  1.00  0.88           H  
ATOM   1662 2HB  PRO A 102      13.087 -19.834  33.590  1.00  0.88           H  
ATOM   1663 1HG  PRO A 102      15.523 -20.876  34.010  1.00  0.88           H  
ATOM   1664 2HG  PRO A 102      14.105 -21.820  34.476  1.00  0.88           H  
ATOM   1665 1HD  PRO A 102      15.844 -22.058  32.018  1.00  0.88           H  
ATOM   1666 2HD  PRO A 102      15.143 -23.375  33.037  1.00  0.88           H  
ATOM   1667  N   LEU A 103      13.380 -20.517  29.693  1.00  0.82           N  
ATOM   1668  CA  LEU A 103      13.120 -19.828  28.443  1.00  0.82           C  
ATOM   1669  C   LEU A 103      12.143 -20.648  27.654  1.00  0.82           C  
ATOM   1670  O   LEU A 103      11.193 -20.124  27.069  1.00  0.82           O  
ATOM   1671  CB  LEU A 103      14.417 -19.552  27.693  1.00  0.82           C  
ATOM   1672  CG  LEU A 103      14.280 -18.832  26.411  1.00  0.82           C  
ATOM   1673  CD1 LEU A 103      13.565 -17.509  26.642  1.00  0.82           C  
ATOM   1674  CD2 LEU A 103      15.660 -18.581  25.872  1.00  0.82           C  
ATOM   1675  H   LEU A 103      14.227 -21.072  29.746  1.00  0.82           H  
ATOM   1676  HA  LEU A 103      12.648 -18.876  28.650  1.00  0.82           H  
ATOM   1677 1HB  LEU A 103      15.070 -18.969  28.336  1.00  0.82           H  
ATOM   1678 2HB  LEU A 103      14.905 -20.498  27.487  1.00  0.82           H  
ATOM   1679  HG  LEU A 103      13.708 -19.436  25.722  1.00  0.82           H  
ATOM   1680 1HD1 LEU A 103      13.445 -16.979  25.723  1.00  0.82           H  
ATOM   1681 2HD1 LEU A 103      12.577 -17.702  27.060  1.00  0.82           H  
ATOM   1682 3HD1 LEU A 103      14.149 -16.906  27.329  1.00  0.82           H  
ATOM   1683 1HD2 LEU A 103      15.602 -18.077  24.949  1.00  0.82           H  
ATOM   1684 2HD2 LEU A 103      16.218 -17.979  26.587  1.00  0.82           H  
ATOM   1685 3HD2 LEU A 103      16.159 -19.501  25.733  1.00  0.82           H  
ATOM   1686  N   ILE A 104      12.353 -21.956  27.674  1.00  0.78           N  
ATOM   1687  CA  ILE A 104      11.468 -22.846  26.960  1.00  0.78           C  
ATOM   1688  C   ILE A 104      10.088 -22.754  27.618  1.00  0.78           C  
ATOM   1689  O   ILE A 104       9.069 -22.652  26.929  1.00  0.78           O  
ATOM   1690  CB  ILE A 104      11.948 -24.290  27.012  1.00  0.78           C  
ATOM   1691  CG1 ILE A 104      13.251 -24.438  26.280  1.00  0.78           C  
ATOM   1692  CG2 ILE A 104      10.921 -25.172  26.388  1.00  0.78           C  
ATOM   1693  CD1 ILE A 104      13.869 -25.741  26.468  1.00  0.78           C  
ATOM   1694  H   ILE A 104      13.162 -22.321  28.182  1.00  0.78           H  
ATOM   1695  HA  ILE A 104      11.392 -22.526  25.926  1.00  0.78           H  
ATOM   1696  HB  ILE A 104      12.102 -24.573  28.028  1.00  0.78           H  
ATOM   1697 1HG1 ILE A 104      13.111 -24.280  25.246  1.00  0.78           H  
ATOM   1698 2HG1 ILE A 104      13.938 -23.698  26.663  1.00  0.78           H  
ATOM   1699 1HG2 ILE A 104      11.249 -26.203  26.435  1.00  0.78           H  
ATOM   1700 2HG2 ILE A 104       9.995 -25.052  26.932  1.00  0.78           H  
ATOM   1701 3HG2 ILE A 104      10.771 -24.886  25.353  1.00  0.78           H  
ATOM   1702 1HD1 ILE A 104      14.812 -25.790  25.933  1.00  0.78           H  
ATOM   1703 2HD1 ILE A 104      14.051 -25.927  27.517  1.00  0.78           H  
ATOM   1704 3HD1 ILE A 104      13.194 -26.473  26.076  1.00  0.78           H  
ATOM   1705  N   LYS A 105      10.063 -22.763  28.967  1.00  0.75           N  
ATOM   1706  CA  LYS A 105       8.831 -22.641  29.740  1.00  0.75           C  
ATOM   1707  C   LYS A 105       8.108 -21.344  29.417  1.00  0.75           C  
ATOM   1708  O   LYS A 105       6.887 -21.349  29.241  1.00  0.75           O  
ATOM   1709  CB  LYS A 105       9.119 -22.643  31.253  1.00  0.75           C  
ATOM   1710  CG  LYS A 105       9.504 -23.954  31.909  1.00  0.75           C  
ATOM   1711  CD  LYS A 105       9.918 -23.817  33.423  1.00  0.75           C  
ATOM   1712  CE  LYS A 105      10.077 -25.202  34.070  1.00  0.75           C  
ATOM   1713  NZ  LYS A 105      10.650 -25.210  35.439  1.00  0.75           N  
ATOM   1714  H   LYS A 105      10.939 -22.863  29.466  1.00  0.75           H  
ATOM   1715  HA  LYS A 105       8.176 -23.476  29.490  1.00  0.75           H  
ATOM   1716 1HB  LYS A 105       9.881 -21.909  31.479  1.00  0.75           H  
ATOM   1717 2HB  LYS A 105       8.226 -22.329  31.738  1.00  0.75           H  
ATOM   1718 1HG  LYS A 105       8.620 -24.525  31.930  1.00  0.75           H  
ATOM   1719 2HG  LYS A 105      10.260 -24.475  31.333  1.00  0.75           H  
ATOM   1720 1HD  LYS A 105      10.847 -23.278  33.514  1.00  0.75           H  
ATOM   1721 2HD  LYS A 105       9.145 -23.293  33.959  1.00  0.75           H  
ATOM   1722 1HE  LYS A 105       9.106 -25.623  34.144  1.00  0.75           H  
ATOM   1723 2HE  LYS A 105      10.678 -25.809  33.444  1.00  0.75           H  
ATOM   1724 1HZ  LYS A 105      10.692 -26.218  35.755  1.00  0.75           H  
ATOM   1725 2HZ  LYS A 105      11.576 -24.827  35.426  1.00  0.75           H  
ATOM   1726 3HZ  LYS A 105      10.067 -24.676  36.060  1.00  0.75           H  
ATOM   1727  N   SER A 106       8.847 -20.236  29.297  1.00  0.72           N  
ATOM   1728  CA  SER A 106       8.220 -18.970  28.960  1.00  0.72           C  
ATOM   1729  C   SER A 106       7.637 -19.019  27.560  1.00  0.72           C  
ATOM   1730  O   SER A 106       6.489 -18.627  27.351  1.00  0.72           O  
ATOM   1731  CB  SER A 106       9.188 -17.822  29.066  1.00  0.72           C  
ATOM   1732  OG  SER A 106       8.521 -16.598  28.778  1.00  0.72           O  
ATOM   1733  H   SER A 106       9.850 -20.257  29.481  1.00  0.72           H  
ATOM   1734  HA  SER A 106       7.403 -18.794  29.659  1.00  0.72           H  
ATOM   1735 1HB  SER A 106       9.602 -17.797  30.070  1.00  0.72           H  
ATOM   1736 2HB  SER A 106      10.015 -17.971  28.369  1.00  0.72           H  
ATOM   1737  HG  SER A 106       7.942 -16.442  29.533  1.00  0.72           H  
ATOM   1738  N   TYR A 107       8.413 -19.503  26.581  1.00  0.69           N  
ATOM   1739  CA  TYR A 107       7.887 -19.553  25.224  1.00  0.69           C  
ATOM   1740  C   TYR A 107       6.640 -20.428  25.178  1.00  0.69           C  
ATOM   1741  O   TYR A 107       5.636 -20.046  24.579  1.00  0.69           O  
ATOM   1742  CB  TYR A 107       8.930 -20.098  24.242  1.00  0.69           C  
ATOM   1743  CG  TYR A 107      10.021 -19.112  23.714  1.00  0.69           C  
ATOM   1744  CD1 TYR A 107      11.385 -19.331  23.909  1.00  0.69           C  
ATOM   1745  CD2 TYR A 107       9.627 -18.027  23.002  1.00  0.69           C  
ATOM   1746  CE1 TYR A 107      12.309 -18.464  23.358  1.00  0.69           C  
ATOM   1747  CE2 TYR A 107      10.548 -17.152  22.458  1.00  0.69           C  
ATOM   1748  CZ  TYR A 107      11.886 -17.378  22.627  1.00  0.69           C  
ATOM   1749  OH  TYR A 107      12.804 -16.532  22.071  1.00  0.69           O  
ATOM   1750  H   TYR A 107       9.363 -19.822  26.778  1.00  0.69           H  
ATOM   1751  HA  TYR A 107       7.606 -18.544  24.922  1.00  0.69           H  
ATOM   1752 1HB  TYR A 107       9.443 -20.922  24.739  1.00  0.69           H  
ATOM   1753 2HB  TYR A 107       8.415 -20.522  23.379  1.00  0.69           H  
ATOM   1754  HD1 TYR A 107      11.731 -20.185  24.481  1.00  0.69           H  
ATOM   1755  HD2 TYR A 107       8.587 -17.869  22.870  1.00  0.69           H  
ATOM   1756  HE1 TYR A 107      13.367 -18.639  23.501  1.00  0.69           H  
ATOM   1757  HE2 TYR A 107      10.208 -16.288  21.888  1.00  0.69           H  
ATOM   1758  HH  TYR A 107      13.685 -16.890  22.205  1.00  0.69           H  
ATOM   1759  N   LEU A 108       6.662 -21.563  25.884  1.00  0.67           N  
ATOM   1760  CA  LEU A 108       5.514 -22.458  25.914  1.00  0.67           C  
ATOM   1761  C   LEU A 108       4.312 -21.776  26.544  1.00  0.67           C  
ATOM   1762  O   LEU A 108       3.205 -21.861  26.015  1.00  0.67           O  
ATOM   1763  CB  LEU A 108       5.844 -23.744  26.663  1.00  0.67           C  
ATOM   1764  CG  LEU A 108       4.690 -24.745  26.763  1.00  0.67           C  
ATOM   1765  CD1 LEU A 108       4.280 -25.128  25.426  1.00  0.67           C  
ATOM   1766  CD2 LEU A 108       5.108 -25.976  27.514  1.00  0.67           C  
ATOM   1767  H   LEU A 108       7.512 -21.834  26.377  1.00  0.67           H  
ATOM   1768  HA  LEU A 108       5.260 -22.718  24.889  1.00  0.67           H  
ATOM   1769 1HB  LEU A 108       6.678 -24.233  26.159  1.00  0.67           H  
ATOM   1770 2HB  LEU A 108       6.167 -23.487  27.664  1.00  0.67           H  
ATOM   1771  HG  LEU A 108       3.852 -24.264  27.255  1.00  0.67           H  
ATOM   1772 1HD1 LEU A 108       3.447 -25.825  25.505  1.00  0.67           H  
ATOM   1773 2HD1 LEU A 108       3.979 -24.238  24.890  1.00  0.67           H  
ATOM   1774 3HD1 LEU A 108       5.106 -25.600  24.906  1.00  0.67           H  
ATOM   1775 1HD2 LEU A 108       4.270 -26.668  27.567  1.00  0.67           H  
ATOM   1776 2HD2 LEU A 108       5.907 -26.435  27.004  1.00  0.67           H  
ATOM   1777 3HD2 LEU A 108       5.418 -25.712  28.502  1.00  0.67           H  
ATOM   1778  N   PHE A 109       4.521 -21.095  27.670  1.00  0.65           N  
ATOM   1779  CA  PHE A 109       3.446 -20.411  28.372  1.00  0.65           C  
ATOM   1780  C   PHE A 109       2.773 -19.435  27.423  1.00  0.65           C  
ATOM   1781  O   PHE A 109       1.548 -19.405  27.300  1.00  0.65           O  
ATOM   1782  CB  PHE A 109       4.004 -19.645  29.572  1.00  0.65           C  
ATOM   1783  CG  PHE A 109       2.986 -18.975  30.433  1.00  0.65           C  
ATOM   1784  CD1 PHE A 109       2.254 -19.724  31.330  1.00  0.65           C  
ATOM   1785  CD2 PHE A 109       2.778 -17.615  30.388  1.00  0.65           C  
ATOM   1786  CE1 PHE A 109       1.335 -19.147  32.170  1.00  0.65           C  
ATOM   1787  CE2 PHE A 109       1.856 -17.025  31.226  1.00  0.65           C  
ATOM   1788  CZ  PHE A 109       1.131 -17.792  32.119  1.00  0.65           C  
ATOM   1789  H   PHE A 109       5.456 -21.064  28.072  1.00  0.65           H  
ATOM   1790  HA  PHE A 109       2.716 -21.144  28.712  1.00  0.65           H  
ATOM   1791 1HB  PHE A 109       4.589 -20.309  30.186  1.00  0.65           H  
ATOM   1792 2HB  PHE A 109       4.685 -18.881  29.209  1.00  0.65           H  
ATOM   1793  HD1 PHE A 109       2.410 -20.788  31.364  1.00  0.65           H  
ATOM   1794  HD2 PHE A 109       3.352 -17.008  29.684  1.00  0.65           H  
ATOM   1795  HE1 PHE A 109       0.768 -19.769  32.872  1.00  0.65           H  
ATOM   1796  HE2 PHE A 109       1.702 -15.947  31.181  1.00  0.65           H  
ATOM   1797  HZ  PHE A 109       0.404 -17.325  32.780  1.00  0.65           H  
ATOM   1798  N   GLN A 110       3.582 -18.638  26.731  1.00  0.63           N  
ATOM   1799  CA  GLN A 110       3.052 -17.643  25.818  1.00  0.63           C  
ATOM   1800  C   GLN A 110       2.278 -18.305  24.672  1.00  0.63           C  
ATOM   1801  O   GLN A 110       1.187 -17.850  24.309  1.00  0.63           O  
ATOM   1802  CB  GLN A 110       4.208 -16.827  25.255  1.00  0.63           C  
ATOM   1803  CG  GLN A 110       4.924 -15.912  26.258  1.00  0.63           C  
ATOM   1804  CD  GLN A 110       6.089 -15.260  25.579  1.00  0.63           C  
ATOM   1805  OE1 GLN A 110       5.813 -14.568  24.592  1.00  0.63           O  
ATOM   1806  NE2 GLN A 110       7.342 -15.453  26.036  1.00  0.63           N  
ATOM   1807  H   GLN A 110       4.594 -18.713  26.860  1.00  0.63           H  
ATOM   1808  HA  GLN A 110       2.373 -16.989  26.369  1.00  0.63           H  
ATOM   1809 1HB  GLN A 110       4.959 -17.527  24.901  1.00  0.63           H  
ATOM   1810 2HB  GLN A 110       3.879 -16.251  24.402  1.00  0.63           H  
ATOM   1811 1HG  GLN A 110       4.231 -15.141  26.592  1.00  0.63           H  
ATOM   1812 2HG  GLN A 110       5.277 -16.493  27.104  1.00  0.63           H  
ATOM   1813 1HE2 GLN A 110       8.126 -15.033  25.566  1.00  0.63           H  
ATOM   1814 2HE2 GLN A 110       7.536 -16.014  26.871  1.00  0.63           H  
ATOM   1815  N   LEU A 111       2.798 -19.426  24.149  1.00  0.62           N  
ATOM   1816  CA  LEU A 111       2.129 -20.143  23.067  1.00  0.62           C  
ATOM   1817  C   LEU A 111       0.798 -20.700  23.532  1.00  0.62           C  
ATOM   1818  O   LEU A 111      -0.191 -20.643  22.799  1.00  0.62           O  
ATOM   1819  CB  LEU A 111       3.028 -21.257  22.548  1.00  0.62           C  
ATOM   1820  CG  LEU A 111       4.239 -20.756  21.819  1.00  0.62           C  
ATOM   1821  CD1 LEU A 111       5.190 -21.911  21.496  1.00  0.62           C  
ATOM   1822  CD2 LEU A 111       3.767 -20.064  20.618  1.00  0.62           C  
ATOM   1823  H   LEU A 111       3.701 -19.768  24.481  1.00  0.62           H  
ATOM   1824  HA  LEU A 111       1.941 -19.439  22.258  1.00  0.62           H  
ATOM   1825 1HB  LEU A 111       3.361 -21.858  23.392  1.00  0.62           H  
ATOM   1826 2HB  LEU A 111       2.455 -21.887  21.872  1.00  0.62           H  
ATOM   1827  HG  LEU A 111       4.765 -20.055  22.426  1.00  0.62           H  
ATOM   1828 1HD1 LEU A 111       6.063 -21.531  20.973  1.00  0.62           H  
ATOM   1829 2HD1 LEU A 111       5.507 -22.384  22.423  1.00  0.62           H  
ATOM   1830 3HD1 LEU A 111       4.684 -22.638  20.867  1.00  0.62           H  
ATOM   1831 1HD2 LEU A 111       4.611 -19.679  20.081  1.00  0.62           H  
ATOM   1832 2HD2 LEU A 111       3.222 -20.774  20.003  1.00  0.62           H  
ATOM   1833 3HD2 LEU A 111       3.111 -19.242  20.897  1.00  0.62           H  
ATOM   1834  N   LEU A 112       0.766 -21.192  24.769  1.00  0.61           N  
ATOM   1835  CA  LEU A 112      -0.457 -21.686  25.363  1.00  0.61           C  
ATOM   1836  C   LEU A 112      -1.473 -20.574  25.533  1.00  0.61           C  
ATOM   1837  O   LEU A 112      -2.655 -20.786  25.272  1.00  0.61           O  
ATOM   1838  CB  LEU A 112      -0.159 -22.324  26.701  1.00  0.61           C  
ATOM   1839  CG  LEU A 112       0.514 -23.642  26.703  1.00  0.61           C  
ATOM   1840  CD1 LEU A 112       0.943 -23.960  28.091  1.00  0.61           C  
ATOM   1841  CD2 LEU A 112      -0.480 -24.659  26.234  1.00  0.61           C  
ATOM   1842  H   LEU A 112       1.628 -21.232  25.311  1.00  0.61           H  
ATOM   1843  HA  LEU A 112      -0.877 -22.443  24.705  1.00  0.61           H  
ATOM   1844 1HB  LEU A 112       0.508 -21.671  27.228  1.00  0.61           H  
ATOM   1845 2HB  LEU A 112      -1.086 -22.418  27.256  1.00  0.61           H  
ATOM   1846  HG  LEU A 112       1.385 -23.626  26.070  1.00  0.61           H  
ATOM   1847 1HD1 LEU A 112       1.419 -24.938  28.103  1.00  0.61           H  
ATOM   1848 2HD1 LEU A 112       1.643 -23.204  28.421  1.00  0.61           H  
ATOM   1849 3HD1 LEU A 112       0.082 -23.962  28.749  1.00  0.61           H  
ATOM   1850 1HD2 LEU A 112      -0.031 -25.651  26.247  1.00  0.61           H  
ATOM   1851 2HD2 LEU A 112      -1.321 -24.632  26.898  1.00  0.61           H  
ATOM   1852 3HD2 LEU A 112      -0.812 -24.416  25.227  1.00  0.61           H  
ATOM   1853  N   GLN A 113      -1.024 -19.369  25.916  1.00  0.61           N  
ATOM   1854  CA  GLN A 113      -1.953 -18.250  26.032  1.00  0.61           C  
ATOM   1855  C   GLN A 113      -2.520 -17.920  24.657  1.00  0.61           C  
ATOM   1856  O   GLN A 113      -3.732 -17.759  24.513  1.00  0.61           O  
ATOM   1857  CB  GLN A 113      -1.281 -17.025  26.676  1.00  0.61           C  
ATOM   1858  CG  GLN A 113      -0.986 -17.191  28.158  1.00  0.61           C  
ATOM   1859  CD  GLN A 113      -0.295 -16.008  28.761  1.00  0.61           C  
ATOM   1860  OE1 GLN A 113       0.703 -15.504  28.242  1.00  0.61           O  
ATOM   1861  NE2 GLN A 113      -0.838 -15.526  29.882  1.00  0.61           N  
ATOM   1862  H   GLN A 113      -0.038 -19.246  26.153  1.00  0.61           H  
ATOM   1863  HA  GLN A 113      -2.784 -18.544  26.662  1.00  0.61           H  
ATOM   1864 1HB  GLN A 113      -0.338 -16.823  26.168  1.00  0.61           H  
ATOM   1865 2HB  GLN A 113      -1.911 -16.151  26.545  1.00  0.61           H  
ATOM   1866 1HG  GLN A 113      -1.914 -17.358  28.692  1.00  0.61           H  
ATOM   1867 2HG  GLN A 113      -0.329 -18.038  28.275  1.00  0.61           H  
ATOM   1868 1HE2 GLN A 113      -0.432 -14.730  30.334  1.00  0.61           H  
ATOM   1869 2HE2 GLN A 113      -1.651 -15.959  30.270  1.00  0.61           H  
ATOM   1870  N   GLY A 114      -1.665 -17.961  23.632  1.00  0.61           N  
ATOM   1871  CA  GLY A 114      -2.083 -17.726  22.254  1.00  0.61           C  
ATOM   1872  C   GLY A 114      -3.189 -18.711  21.893  1.00  0.61           C  
ATOM   1873  O   GLY A 114      -4.253 -18.333  21.381  1.00  0.61           O  
ATOM   1874  H   GLY A 114      -0.674 -18.109  23.828  1.00  0.61           H  
ATOM   1875 1HA  GLY A 114      -2.428 -16.705  22.134  1.00  0.61           H  
ATOM   1876 2HA  GLY A 114      -1.229 -17.865  21.591  1.00  0.61           H  
ATOM   1877  N   LEU A 115      -2.928 -19.994  22.143  1.00  0.63           N  
ATOM   1878  CA  LEU A 115      -3.898 -21.026  21.835  1.00  0.63           C  
ATOM   1879  C   LEU A 115      -5.171 -20.912  22.679  1.00  0.63           C  
ATOM   1880  O   LEU A 115      -6.264 -21.169  22.175  1.00  0.63           O  
ATOM   1881  CB  LEU A 115      -3.296 -22.410  22.034  1.00  0.63           C  
ATOM   1882  CG  LEU A 115      -2.199 -22.828  21.078  1.00  0.63           C  
ATOM   1883  CD1 LEU A 115      -1.730 -24.208  21.518  1.00  0.63           C  
ATOM   1884  CD2 LEU A 115      -2.711 -22.783  19.620  1.00  0.63           C  
ATOM   1885  H   LEU A 115      -2.026 -20.248  22.548  1.00  0.63           H  
ATOM   1886  HA  LEU A 115      -4.172 -20.925  20.787  1.00  0.63           H  
ATOM   1887 1HB  LEU A 115      -2.882 -22.453  23.043  1.00  0.63           H  
ATOM   1888 2HB  LEU A 115      -4.094 -23.148  21.964  1.00  0.63           H  
ATOM   1889  HG  LEU A 115      -1.357 -22.147  21.171  1.00  0.63           H  
ATOM   1890 1HD1 LEU A 115      -0.920 -24.545  20.888  1.00  0.63           H  
ATOM   1891 2HD1 LEU A 115      -1.397 -24.145  22.545  1.00  0.63           H  
ATOM   1892 3HD1 LEU A 115      -2.555 -24.914  21.454  1.00  0.63           H  
ATOM   1893 1HD2 LEU A 115      -1.923 -23.076  18.936  1.00  0.63           H  
ATOM   1894 2HD2 LEU A 115      -3.560 -23.455  19.501  1.00  0.63           H  
ATOM   1895 3HD2 LEU A 115      -3.027 -21.773  19.380  1.00  0.63           H  
ATOM   1896  N   ALA A 116      -5.050 -20.523  23.957  1.00  0.65           N  
ATOM   1897  CA  ALA A 116      -6.212 -20.369  24.836  1.00  0.65           C  
ATOM   1898  C   ALA A 116      -7.154 -19.322  24.268  1.00  0.65           C  
ATOM   1899  O   ALA A 116      -8.386 -19.447  24.358  1.00  0.65           O  
ATOM   1900  CB  ALA A 116      -5.785 -19.967  26.241  1.00  0.65           C  
ATOM   1901  H   ALA A 116      -4.127 -20.343  24.340  1.00  0.65           H  
ATOM   1902  HA  ALA A 116      -6.738 -21.321  24.877  1.00  0.65           H  
ATOM   1903 1HB  ALA A 116      -6.659 -19.869  26.871  1.00  0.65           H  
ATOM   1904 2HB  ALA A 116      -5.118 -20.728  26.654  1.00  0.65           H  
ATOM   1905 3HB  ALA A 116      -5.261 -19.015  26.196  1.00  0.65           H  
ATOM   1906  N   PHE A 117      -6.570 -18.286  23.670  1.00  0.69           N  
ATOM   1907  CA  PHE A 117      -7.350 -17.213  23.096  1.00  0.69           C  
ATOM   1908  C   PHE A 117      -8.035 -17.726  21.837  1.00  0.69           C  
ATOM   1909  O   PHE A 117      -9.250 -17.576  21.678  1.00  0.69           O  
ATOM   1910  CB  PHE A 117      -6.441 -16.068  22.705  1.00  0.69           C  
ATOM   1911  CG  PHE A 117      -5.681 -15.419  23.820  1.00  0.69           C  
ATOM   1912  CD1 PHE A 117      -4.384 -14.966  23.579  1.00  0.69           C  
ATOM   1913  CD2 PHE A 117      -6.211 -15.265  25.080  1.00  0.69           C  
ATOM   1914  CE1 PHE A 117      -3.633 -14.371  24.576  1.00  0.69           C  
ATOM   1915  CE2 PHE A 117      -5.465 -14.666  26.084  1.00  0.69           C  
ATOM   1916  CZ  PHE A 117      -4.175 -14.218  25.828  1.00  0.69           C  
ATOM   1917  H   PHE A 117      -5.549 -18.226  23.660  1.00  0.69           H  
ATOM   1918  HA  PHE A 117      -8.098 -16.881  23.815  1.00  0.69           H  
ATOM   1919 1HB  PHE A 117      -5.721 -16.432  22.007  1.00  0.69           H  
ATOM   1920 2HB  PHE A 117      -7.021 -15.316  22.204  1.00  0.69           H  
ATOM   1921  HD1 PHE A 117      -3.967 -15.091  22.585  1.00  0.69           H  
ATOM   1922  HD2 PHE A 117      -7.222 -15.617  25.283  1.00  0.69           H  
ATOM   1923  HE1 PHE A 117      -2.621 -14.023  24.376  1.00  0.69           H  
ATOM   1924  HE2 PHE A 117      -5.893 -14.547  27.078  1.00  0.69           H  
ATOM   1925  HZ  PHE A 117      -3.594 -13.749  26.620  1.00  0.69           H  
ATOM   1926  N   CYS A 118      -7.273 -18.411  20.979  1.00  0.74           N  
ATOM   1927  CA  CYS A 118      -7.833 -18.918  19.734  1.00  0.74           C  
ATOM   1928  C   CYS A 118      -8.990 -19.862  20.058  1.00  0.74           C  
ATOM   1929  O   CYS A 118     -10.071 -19.760  19.484  1.00  0.74           O  
ATOM   1930  CB  CYS A 118      -6.745 -19.647  18.939  1.00  0.74           C  
ATOM   1931  SG  CYS A 118      -5.475 -18.554  18.316  1.00  0.74           S  
ATOM   1932  H   CYS A 118      -6.277 -18.534  21.174  1.00  0.74           H  
ATOM   1933  HA  CYS A 118      -8.207 -18.083  19.145  1.00  0.74           H  
ATOM   1934 1HB  CYS A 118      -6.272 -20.399  19.569  1.00  0.74           H  
ATOM   1935 2HB  CYS A 118      -7.196 -20.168  18.093  1.00  0.74           H  
ATOM   1936  HG  CYS A 118      -4.946 -18.278  19.538  1.00  0.74           H  
ATOM   1937  N   HIS A 119      -8.799 -20.706  21.070  1.00  0.79           N  
ATOM   1938  CA  HIS A 119      -9.818 -21.632  21.544  1.00  0.79           C  
ATOM   1939  C   HIS A 119     -11.073 -20.878  21.977  1.00  0.79           C  
ATOM   1940  O   HIS A 119     -12.192 -21.236  21.592  1.00  0.79           O  
ATOM   1941  CB  HIS A 119      -9.267 -22.469  22.707  1.00  0.79           C  
ATOM   1942  CG  HIS A 119     -10.251 -23.392  23.370  1.00  0.79           C  
ATOM   1943  ND1 HIS A 119     -10.662 -24.584  22.817  1.00  0.79           N  
ATOM   1944  CD2 HIS A 119     -10.888 -23.288  24.559  1.00  0.79           C  
ATOM   1945  CE1 HIS A 119     -11.510 -25.179  23.639  1.00  0.79           C  
ATOM   1946  NE2 HIS A 119     -11.667 -24.412  24.707  1.00  0.79           N  
ATOM   1947  H   HIS A 119      -7.887 -20.733  21.514  1.00  0.79           H  
ATOM   1948  HA  HIS A 119     -10.092 -22.311  20.738  1.00  0.79           H  
ATOM   1949 1HB  HIS A 119      -8.430 -23.069  22.347  1.00  0.79           H  
ATOM   1950 2HB  HIS A 119      -8.874 -21.805  23.467  1.00  0.79           H  
ATOM   1951  HD1 HIS A 119     -10.353 -24.986  21.947  1.00  0.79           H  
ATOM   1952  HD2 HIS A 119     -10.872 -22.526  25.337  1.00  0.79           H  
ATOM   1953  HE1 HIS A 119     -11.946 -26.141  23.377  1.00  0.79           H  
ATOM   1954  N   SER A 120     -10.895 -19.824  22.780  1.00  0.85           N  
ATOM   1955  CA  SER A 120     -12.007 -19.037  23.301  1.00  0.85           C  
ATOM   1956  C   SER A 120     -12.846 -18.394  22.174  1.00  0.85           C  
ATOM   1957  O   SER A 120     -14.039 -18.140  22.353  1.00  0.85           O  
ATOM   1958  CB  SER A 120     -11.465 -17.973  24.238  1.00  0.85           C  
ATOM   1959  OG  SER A 120     -10.821 -18.569  25.352  1.00  0.85           O  
ATOM   1960  H   SER A 120      -9.950 -19.574  23.073  1.00  0.85           H  
ATOM   1961  HA  SER A 120     -12.656 -19.704  23.868  1.00  0.85           H  
ATOM   1962 1HB  SER A 120     -10.764 -17.334  23.705  1.00  0.85           H  
ATOM   1963 2HB  SER A 120     -12.284 -17.344  24.579  1.00  0.85           H  
ATOM   1964  HG  SER A 120      -9.976 -18.943  24.985  1.00  0.85           H  
ATOM   1965  N   HIS A 121     -12.235 -18.192  20.999  1.00  0.90           N  
ATOM   1966  CA  HIS A 121     -12.912 -17.635  19.821  1.00  0.90           C  
ATOM   1967  C   HIS A 121     -13.395 -18.738  18.854  1.00  0.90           C  
ATOM   1968  O   HIS A 121     -13.837 -18.454  17.738  1.00  0.90           O  
ATOM   1969  CB  HIS A 121     -11.983 -16.662  19.075  1.00  0.90           C  
ATOM   1970  CG  HIS A 121     -11.689 -15.370  19.820  1.00  0.90           C  
ATOM   1971  ND1 HIS A 121     -12.580 -14.311  19.841  1.00  0.90           N  
ATOM   1972  CD2 HIS A 121     -10.614 -14.964  20.537  1.00  0.90           C  
ATOM   1973  CE1 HIS A 121     -12.062 -13.317  20.538  1.00  0.90           C  
ATOM   1974  NE2 HIS A 121     -10.870 -13.690  20.979  1.00  0.90           N  
ATOM   1975  H   HIS A 121     -11.232 -18.391  20.941  1.00  0.90           H  
ATOM   1976  HA  HIS A 121     -13.789 -17.076  20.141  1.00  0.90           H  
ATOM   1977 1HB  HIS A 121     -11.030 -17.165  18.878  1.00  0.90           H  
ATOM   1978 2HB  HIS A 121     -12.423 -16.406  18.110  1.00  0.90           H  
ATOM   1979  HD1 HIS A 121     -13.464 -14.256  19.326  1.00  0.90           H  
ATOM   1980  HD2 HIS A 121      -9.671 -15.424  20.789  1.00  0.90           H  
ATOM   1981  HE1 HIS A 121     -12.618 -12.388  20.666  1.00  0.90           H  
ATOM   1982  N   ARG A 122     -13.381 -19.986  19.324  1.00  0.93           N  
ATOM   1983  CA  ARG A 122     -13.764 -21.208  18.608  1.00  0.93           C  
ATOM   1984  C   ARG A 122     -13.006 -21.552  17.315  1.00  0.93           C  
ATOM   1985  O   ARG A 122     -13.522 -22.493  16.707  1.00  0.93           O  
ATOM   1986  CB  ARG A 122     -15.251 -21.168  18.267  1.00  0.93           C  
ATOM   1987  CG  ARG A 122     -16.195 -21.093  19.473  1.00  0.93           C  
ATOM   1988  CD  ARG A 122     -17.646 -21.054  19.061  1.00  0.93           C  
ATOM   1989  NE  ARG A 122     -18.113 -22.306  18.453  1.00  0.93           N  
ATOM   1990  CZ  ARG A 122     -18.542 -23.389  19.135  1.00  0.93           C  
ATOM   1991  NH1 ARG A 122     -18.557 -23.382  20.452  1.00  0.93           N  
ATOM   1992  NH2 ARG A 122     -18.953 -24.458  18.475  1.00  0.93           N  
ATOM   1993  H   ARG A 122     -13.013 -20.136  20.259  1.00  0.93           H  
ATOM   1994  HA  ARG A 122     -13.607 -22.033  19.305  1.00  0.93           H  
ATOM   1995 1HB  ARG A 122     -15.469 -20.325  17.620  1.00  0.93           H  
ATOM   1996 2HB  ARG A 122     -15.513 -22.071  17.714  1.00  0.93           H  
ATOM   1997 1HG  ARG A 122     -16.041 -21.965  20.108  1.00  0.93           H  
ATOM   1998 2HG  ARG A 122     -15.975 -20.189  20.046  1.00  0.93           H  
ATOM   1999 1HD  ARG A 122     -18.261 -20.853  19.938  1.00  0.93           H  
ATOM   2000 2HD  ARG A 122     -17.786 -20.254  18.335  1.00  0.93           H  
ATOM   2001  HE  ARG A 122     -18.127 -22.364  17.444  1.00  0.93           H  
ATOM   2002 1HH1 ARG A 122     -18.245 -22.564  20.957  1.00  0.93           H  
ATOM   2003 2HH1 ARG A 122     -18.881 -24.194  20.956  1.00  0.93           H  
ATOM   2004 1HH2 ARG A 122     -18.947 -24.461  17.442  1.00  0.93           H  
ATOM   2005 2HH2 ARG A 122     -19.278 -25.269  18.972  1.00  0.93           H  
ATOM   2006  N   VAL A 123     -11.680 -21.568  17.532  1.00  0.95           N  
ATOM   2007  CA  VAL A 123     -10.732 -21.491  16.409  1.00  0.95           C  
ATOM   2008  C   VAL A 123      -9.634 -22.534  16.623  1.00  0.95           C  
ATOM   2009  O   VAL A 123      -9.035 -22.593  17.701  1.00  0.95           O  
ATOM   2010  CB  VAL A 123     -10.076 -20.100  16.232  1.00  0.95           C  
ATOM   2011  CG1 VAL A 123      -9.084 -20.115  15.074  1.00  0.95           C  
ATOM   2012  CG2 VAL A 123     -11.115 -19.091  16.015  1.00  0.95           C  
ATOM   2013  H   VAL A 123     -11.408 -22.343  18.114  1.00  0.95           H  
ATOM   2014  HA  VAL A 123     -11.255 -21.725  15.491  1.00  0.95           H  
ATOM   2015  HB  VAL A 123      -9.523 -19.857  17.121  1.00  0.95           H  
ATOM   2016 1HG1 VAL A 123      -8.628 -19.137  14.990  1.00  0.95           H  
ATOM   2017 2HG1 VAL A 123      -8.307 -20.853  15.260  1.00  0.95           H  
ATOM   2018 3HG1 VAL A 123      -9.606 -20.361  14.145  1.00  0.95           H  
ATOM   2019 1HG2 VAL A 123     -10.676 -18.131  15.935  1.00  0.95           H  
ATOM   2020 2HG2 VAL A 123     -11.676 -19.320  15.113  1.00  0.95           H  
ATOM   2021 3HG2 VAL A 123     -11.747 -19.095  16.836  1.00  0.95           H  
ATOM   2022  N   LEU A 124      -9.379 -23.347  15.606  1.00  0.95           N  
ATOM   2023  CA  LEU A 124      -8.325 -24.349  15.641  1.00  0.95           C  
ATOM   2024  C   LEU A 124      -7.178 -23.928  14.724  1.00  0.95           C  
ATOM   2025  O   LEU A 124      -7.364 -23.737  13.516  1.00  0.95           O  
ATOM   2026  CB  LEU A 124      -8.890 -25.715  15.234  1.00  0.95           C  
ATOM   2027  CG  LEU A 124      -7.887 -26.860  15.195  1.00  0.95           C  
ATOM   2028  CD1 LEU A 124      -7.403 -27.050  16.506  1.00  0.95           C  
ATOM   2029  CD2 LEU A 124      -8.549 -28.165  14.717  1.00  0.95           C  
ATOM   2030  H   LEU A 124      -9.945 -23.259  14.773  1.00  0.95           H  
ATOM   2031  HA  LEU A 124      -7.935 -24.423  16.656  1.00  0.95           H  
ATOM   2032 1HB  LEU A 124      -9.603 -25.990  15.965  1.00  0.95           H  
ATOM   2033 2HB  LEU A 124      -9.387 -25.634  14.265  1.00  0.95           H  
ATOM   2034  HG  LEU A 124      -7.051 -26.586  14.580  1.00  0.95           H  
ATOM   2035 1HD1 LEU A 124      -6.665 -27.845  16.532  1.00  0.95           H  
ATOM   2036 2HD1 LEU A 124      -6.966 -26.134  16.842  1.00  0.95           H  
ATOM   2037 3HD1 LEU A 124      -8.229 -27.292  17.113  1.00  0.95           H  
ATOM   2038 1HD2 LEU A 124      -7.811 -28.967  14.727  1.00  0.95           H  
ATOM   2039 2HD2 LEU A 124      -9.359 -28.421  15.389  1.00  0.95           H  
ATOM   2040 3HD2 LEU A 124      -8.940 -28.042  13.717  1.00  0.95           H  
ATOM   2041  N   HIS A 125      -5.984 -23.758  15.286  1.00  0.92           N  
ATOM   2042  CA  HIS A 125      -4.830 -23.268  14.531  1.00  0.92           C  
ATOM   2043  C   HIS A 125      -4.150 -24.430  13.828  1.00  0.92           C  
ATOM   2044  O   HIS A 125      -3.047 -24.830  14.194  1.00  0.92           O  
ATOM   2045  CB  HIS A 125      -3.837 -22.612  15.508  1.00  0.92           C  
ATOM   2046  CG  HIS A 125      -2.686 -21.808  14.908  1.00  0.92           C  
ATOM   2047  ND1 HIS A 125      -1.499 -21.642  15.586  1.00  0.92           N  
ATOM   2048  CD2 HIS A 125      -2.543 -21.120  13.738  1.00  0.92           C  
ATOM   2049  CE1 HIS A 125      -0.673 -20.901  14.865  1.00  0.92           C  
ATOM   2050  NE2 HIS A 125      -1.275 -20.565  13.751  1.00  0.92           N  
ATOM   2051  H   HIS A 125      -5.841 -24.005  16.276  1.00  0.92           H  
ATOM   2052  HA  HIS A 125      -5.143 -22.541  13.787  1.00  0.92           H  
ATOM   2053 1HB  HIS A 125      -4.390 -21.951  16.180  1.00  0.92           H  
ATOM   2054 2HB  HIS A 125      -3.398 -23.395  16.132  1.00  0.92           H  
ATOM   2055  HD2 HIS A 125      -3.286 -21.016  12.944  1.00  0.92           H  
ATOM   2056  HE1 HIS A 125       0.339 -20.606  15.152  1.00  0.92           H  
ATOM   2057  HE2 HIS A 125      -0.841 -19.972  13.023  1.00  0.92           H  
ATOM   2058  N   ARG A 126      -4.756 -24.930  12.751  1.00  0.88           N  
ATOM   2059  CA  ARG A 126      -4.299 -26.211  12.192  1.00  0.88           C  
ATOM   2060  C   ARG A 126      -3.027 -26.228  11.344  1.00  0.88           C  
ATOM   2061  O   ARG A 126      -3.037 -26.725  10.221  1.00  0.88           O  
ATOM   2062  CB  ARG A 126      -5.361 -26.797  11.287  1.00  0.88           C  
ATOM   2063  CG  ARG A 126      -6.647 -27.143  11.921  1.00  0.88           C  
ATOM   2064  CD  ARG A 126      -7.535 -27.843  10.989  1.00  0.88           C  
ATOM   2065  NE  ARG A 126      -7.076 -29.199  10.768  1.00  0.88           N  
ATOM   2066  CZ  ARG A 126      -7.351 -29.932   9.686  1.00  0.88           C  
ATOM   2067  NH1 ARG A 126      -8.065 -29.445   8.706  1.00  0.88           N  
ATOM   2068  NH2 ARG A 126      -6.899 -31.150   9.580  1.00  0.88           N  
ATOM   2069  H   ARG A 126      -5.633 -24.500  12.465  1.00  0.88           H  
ATOM   2070  HA  ARG A 126      -4.150 -26.888  13.035  1.00  0.88           H  
ATOM   2071 1HB  ARG A 126      -5.569 -26.100  10.487  1.00  0.88           H  
ATOM   2072 2HB  ARG A 126      -4.979 -27.700  10.824  1.00  0.88           H  
ATOM   2073 1HG  ARG A 126      -6.442 -27.807  12.753  1.00  0.88           H  
ATOM   2074 2HG  ARG A 126      -7.145 -26.232  12.264  1.00  0.88           H  
ATOM   2075 1HD  ARG A 126      -8.545 -27.879  11.385  1.00  0.88           H  
ATOM   2076 2HD  ARG A 126      -7.538 -27.319  10.031  1.00  0.88           H  
ATOM   2077  HE  ARG A 126      -6.515 -29.629  11.490  1.00  0.88           H  
ATOM   2078 1HH1 ARG A 126      -8.425 -28.506   8.749  1.00  0.88           H  
ATOM   2079 2HH1 ARG A 126      -8.239 -30.052   7.892  1.00  0.88           H  
ATOM   2080 1HH2 ARG A 126      -6.373 -31.567  10.327  1.00  0.88           H  
ATOM   2081 2HH2 ARG A 126      -7.104 -31.656   8.715  1.00  0.88           H  
ATOM   2082  N   ASP A 127      -1.945 -25.683  11.879  1.00  0.83           N  
ATOM   2083  CA  ASP A 127      -0.612 -25.848  11.328  1.00  0.83           C  
ATOM   2084  C   ASP A 127       0.360 -25.353  12.402  1.00  0.83           C  
ATOM   2085  O   ASP A 127       1.274 -24.572  12.134  1.00  0.83           O  
ATOM   2086  CB  ASP A 127      -0.401 -25.127   9.998  1.00  0.83           C  
ATOM   2087  CG  ASP A 127       0.912 -25.644   9.233  1.00  0.83           C  
ATOM   2088  OD1 ASP A 127       1.283 -26.834   9.414  1.00  0.83           O  
ATOM   2089  OD2 ASP A 127       1.532 -24.848   8.528  1.00  0.83           O  
ATOM   2090  H   ASP A 127      -2.060 -25.235  12.780  1.00  0.83           H  
ATOM   2091  HA  ASP A 127      -0.424 -26.909  11.166  1.00  0.83           H  
ATOM   2092 1HB  ASP A 127      -1.255 -25.295   9.351  1.00  0.83           H  
ATOM   2093 2HB  ASP A 127      -0.326 -24.052  10.167  1.00  0.83           H  
ATOM   2094  N   LEU A 128       0.167 -25.759  13.642  1.00  0.79           N  
ATOM   2095  CA  LEU A 128       1.065 -25.232  14.656  1.00  0.79           C  
ATOM   2096  C   LEU A 128       2.412 -25.931  14.558  1.00  0.79           C  
ATOM   2097  O   LEU A 128       2.519 -27.147  14.687  1.00  0.79           O  
ATOM   2098  CB  LEU A 128       0.435 -25.372  16.043  1.00  0.79           C  
ATOM   2099  CG  LEU A 128       1.241 -24.896  17.237  1.00  0.79           C  
ATOM   2100  CD1 LEU A 128       1.449 -23.433  17.162  1.00  0.79           C  
ATOM   2101  CD2 LEU A 128       0.515 -25.240  18.492  1.00  0.79           C  
ATOM   2102  H   LEU A 128      -0.580 -26.398  13.881  1.00  0.79           H  
ATOM   2103  HA  LEU A 128       1.215 -24.168  14.469  1.00  0.79           H  
ATOM   2104 1HB  LEU A 128      -0.503 -24.800  16.042  1.00  0.79           H  
ATOM   2105 2HB  LEU A 128       0.178 -26.400  16.196  1.00  0.79           H  
ATOM   2106  HG  LEU A 128       2.195 -25.378  17.230  1.00  0.79           H  
ATOM   2107 1HD1 LEU A 128       2.030 -23.116  18.027  1.00  0.79           H  
ATOM   2108 2HD1 LEU A 128       1.986 -23.186  16.246  1.00  0.79           H  
ATOM   2109 3HD1 LEU A 128       0.482 -22.931  17.168  1.00  0.79           H  
ATOM   2110 1HD2 LEU A 128       1.093 -24.900  19.335  1.00  0.79           H  
ATOM   2111 2HD2 LEU A 128      -0.451 -24.755  18.491  1.00  0.79           H  
ATOM   2112 3HD2 LEU A 128       0.376 -26.303  18.556  1.00  0.79           H  
ATOM   2113  N   LYS A 129       3.422 -25.129  14.285  1.00  0.75           N  
ATOM   2114  CA  LYS A 129       4.790 -25.564  14.077  1.00  0.75           C  
ATOM   2115  C   LYS A 129       5.660 -24.346  14.362  1.00  0.75           C  
ATOM   2116  O   LYS A 129       5.175 -23.229  14.232  1.00  0.75           O  
ATOM   2117  CB  LYS A 129       4.963 -26.038  12.640  1.00  0.75           C  
ATOM   2118  CG  LYS A 129       4.808 -24.957  11.657  1.00  0.75           C  
ATOM   2119  CD  LYS A 129       4.724 -25.489  10.271  1.00  0.75           C  
ATOM   2120  CE  LYS A 129       6.015 -26.119   9.816  1.00  0.75           C  
ATOM   2121  NZ  LYS A 129       5.955 -26.455   8.374  1.00  0.75           N  
ATOM   2122  H   LYS A 129       3.210 -24.146  14.198  1.00  0.75           H  
ATOM   2123  HA  LYS A 129       4.994 -26.379  14.763  1.00  0.75           H  
ATOM   2124 1HB  LYS A 129       5.931 -26.483  12.493  1.00  0.75           H  
ATOM   2125 2HB  LYS A 129       4.213 -26.801  12.416  1.00  0.75           H  
ATOM   2126 1HG  LYS A 129       3.894 -24.424  11.882  1.00  0.75           H  
ATOM   2127 2HG  LYS A 129       5.627 -24.271  11.731  1.00  0.75           H  
ATOM   2128 1HD  LYS A 129       3.922 -26.230  10.223  1.00  0.75           H  
ATOM   2129 2HD  LYS A 129       4.469 -24.678   9.586  1.00  0.75           H  
ATOM   2130 1HE  LYS A 129       6.831 -25.442   9.995  1.00  0.75           H  
ATOM   2131 2HE  LYS A 129       6.190 -27.027  10.384  1.00  0.75           H  
ATOM   2132 1HZ  LYS A 129       6.820 -26.882   8.076  1.00  0.75           H  
ATOM   2133 2HZ  LYS A 129       5.168 -27.110   8.249  1.00  0.75           H  
ATOM   2134 3HZ  LYS A 129       5.791 -25.615   7.834  1.00  0.75           H  
ATOM   2135  N   PRO A 130       6.945 -24.484  14.694  1.00  0.73           N  
ATOM   2136  CA  PRO A 130       7.858 -23.386  14.953  1.00  0.73           C  
ATOM   2137  C   PRO A 130       7.898 -22.313  13.863  1.00  0.73           C  
ATOM   2138  O   PRO A 130       8.018 -21.128  14.154  1.00  0.73           O  
ATOM   2139  CB  PRO A 130       9.188 -24.113  15.060  1.00  0.73           C  
ATOM   2140  CG  PRO A 130       8.828 -25.486  15.524  1.00  0.73           C  
ATOM   2141  CD  PRO A 130       7.570 -25.793  14.776  1.00  0.73           C  
ATOM   2142  HA  PRO A 130       7.590 -22.932  15.914  1.00  0.73           H  
ATOM   2143 1HB  PRO A 130       9.681 -24.126  14.091  1.00  0.73           H  
ATOM   2144 2HB  PRO A 130       9.834 -23.572  15.736  1.00  0.73           H  
ATOM   2145 1HG  PRO A 130       9.631 -26.201  15.278  1.00  0.73           H  
ATOM   2146 2HG  PRO A 130       8.711 -25.508  16.614  1.00  0.73           H  
ATOM   2147 1HD  PRO A 130       7.830 -26.156  13.773  1.00  0.73           H  
ATOM   2148 2HD  PRO A 130       7.000 -26.502  15.320  1.00  0.73           H  
ATOM   2149  N   GLN A 131       7.704 -22.706  12.605  1.00  0.71           N  
ATOM   2150  CA  GLN A 131       7.759 -21.736  11.510  1.00  0.71           C  
ATOM   2151  C   GLN A 131       6.590 -20.756  11.510  1.00  0.71           C  
ATOM   2152  O   GLN A 131       6.666 -19.702  10.881  1.00  0.71           O  
ATOM   2153  CB  GLN A 131       7.839 -22.442  10.159  1.00  0.71           C  
ATOM   2154  CG  GLN A 131       9.164 -23.169   9.927  1.00  0.71           C  
ATOM   2155  CD  GLN A 131       9.222 -23.912   8.587  1.00  0.71           C  
ATOM   2156  OE1 GLN A 131       8.213 -24.443   8.095  1.00  0.71           O  
ATOM   2157  NE2 GLN A 131      10.405 -23.941   7.984  1.00  0.71           N  
ATOM   2158  H   GLN A 131       7.570 -23.680  12.394  1.00  0.71           H  
ATOM   2159  HA  GLN A 131       8.673 -21.153  11.628  1.00  0.71           H  
ATOM   2160 1HB  GLN A 131       7.023 -23.139  10.065  1.00  0.71           H  
ATOM   2161 2HB  GLN A 131       7.722 -21.706   9.364  1.00  0.71           H  
ATOM   2162 1HG  GLN A 131       9.971 -22.431   9.950  1.00  0.71           H  
ATOM   2163 2HG  GLN A 131       9.307 -23.894  10.730  1.00  0.71           H  
ATOM   2164 1HE2 GLN A 131      10.509 -24.405   7.102  1.00  0.71           H  
ATOM   2165 2HE2 GLN A 131      11.194 -23.490   8.403  1.00  0.71           H  
ATOM   2166  N   ASN A 132       5.496 -21.122  12.174  1.00  0.72           N  
ATOM   2167  CA  ASN A 132       4.312 -20.284  12.230  1.00  0.72           C  
ATOM   2168  C   ASN A 132       4.259 -19.530  13.553  1.00  0.72           C  
ATOM   2169  O   ASN A 132       3.219 -18.974  13.925  1.00  0.72           O  
ATOM   2170  CB  ASN A 132       3.059 -21.110  12.000  1.00  0.72           C  
ATOM   2171  CG  ASN A 132       2.972 -21.644  10.541  1.00  0.72           C  
ATOM   2172  OD1 ASN A 132       3.441 -20.998   9.597  1.00  0.72           O  
ATOM   2173  ND2 ASN A 132       2.359 -22.779  10.365  1.00  0.72           N  
ATOM   2174  H   ASN A 132       5.487 -21.987  12.713  1.00  0.72           H  
ATOM   2175  HA  ASN A 132       4.372 -19.534  11.438  1.00  0.72           H  
ATOM   2176 1HB  ASN A 132       3.050 -21.961  12.689  1.00  0.72           H  
ATOM   2177 2HB  ASN A 132       2.173 -20.506  12.209  1.00  0.72           H  
ATOM   2178 1HD2 ASN A 132       2.232 -23.208   9.449  1.00  0.72           H  
ATOM   2179 2HD2 ASN A 132       1.974 -23.280  11.145  1.00  0.72           H  
ATOM   2180  N   LEU A 133       5.362 -19.579  14.302  1.00  0.74           N  
ATOM   2181  CA  LEU A 133       5.473 -18.891  15.573  1.00  0.74           C  
ATOM   2182  C   LEU A 133       6.534 -17.825  15.477  1.00  0.74           C  
ATOM   2183  O   LEU A 133       7.694 -18.123  15.185  1.00  0.74           O  
ATOM   2184  CB  LEU A 133       5.796 -19.881  16.660  1.00  0.74           C  
ATOM   2185  CG  LEU A 133       4.810 -20.959  16.772  1.00  0.74           C  
ATOM   2186  CD1 LEU A 133       5.224 -21.916  17.808  1.00  0.74           C  
ATOM   2187  CD2 LEU A 133       3.537 -20.328  17.060  1.00  0.74           C  
ATOM   2188  H   LEU A 133       6.188 -20.084  13.979  1.00  0.74           H  
ATOM   2189  HA  LEU A 133       4.523 -18.406  15.806  1.00  0.74           H  
ATOM   2190 1HB  LEU A 133       6.776 -20.315  16.481  1.00  0.74           H  
ATOM   2191 2HB  LEU A 133       5.794 -19.354  17.590  1.00  0.74           H  
ATOM   2192  HG  LEU A 133       4.728 -21.500  15.844  1.00  0.74           H  
ATOM   2193 1HD1 LEU A 133       4.469 -22.682  17.889  1.00  0.74           H  
ATOM   2194 2HD1 LEU A 133       6.167 -22.357  17.545  1.00  0.74           H  
ATOM   2195 3HD1 LEU A 133       5.323 -21.409  18.730  1.00  0.74           H  
ATOM   2196 1HD2 LEU A 133       2.770 -21.060  17.154  1.00  0.74           H  
ATOM   2197 2HD2 LEU A 133       3.626 -19.774  17.959  1.00  0.74           H  
ATOM   2198 3HD2 LEU A 133       3.286 -19.657  16.269  1.00  0.74           H  
ATOM   2199  N   LEU A 134       6.150 -16.577  15.673  1.00  0.77           N  
ATOM   2200  CA  LEU A 134       7.109 -15.516  15.458  1.00  0.77           C  
ATOM   2201  C   LEU A 134       7.553 -14.831  16.739  1.00  0.77           C  
ATOM   2202  O   LEU A 134       6.751 -14.616  17.645  1.00  0.77           O  
ATOM   2203  CB  LEU A 134       6.516 -14.552  14.471  1.00  0.77           C  
ATOM   2204  CG  LEU A 134       6.045 -15.153  13.129  1.00  0.77           C  
ATOM   2205  CD1 LEU A 134       5.475 -14.033  12.282  1.00  0.77           C  
ATOM   2206  CD2 LEU A 134       7.186 -15.867  12.428  1.00  0.77           C  
ATOM   2207  H   LEU A 134       5.189 -16.380  15.965  1.00  0.77           H  
ATOM   2208  HA  LEU A 134       7.994 -15.935  15.004  1.00  0.77           H  
ATOM   2209 1HB  LEU A 134       5.653 -14.089  14.920  1.00  0.77           H  
ATOM   2210 2HB  LEU A 134       7.261 -13.825  14.238  1.00  0.77           H  
ATOM   2211  HG  LEU A 134       5.240 -15.867  13.318  1.00  0.77           H  
ATOM   2212 1HD1 LEU A 134       5.108 -14.443  11.338  1.00  0.77           H  
ATOM   2213 2HD1 LEU A 134       4.666 -13.564  12.803  1.00  0.77           H  
ATOM   2214 3HD1 LEU A 134       6.250 -13.296  12.080  1.00  0.77           H  
ATOM   2215 1HD2 LEU A 134       6.828 -16.291  11.488  1.00  0.77           H  
ATOM   2216 2HD2 LEU A 134       7.997 -15.167  12.229  1.00  0.77           H  
ATOM   2217 3HD2 LEU A 134       7.548 -16.666  13.054  1.00  0.77           H  
ATOM   2218  N   ILE A 135       8.831 -14.471  16.804  1.00  0.80           N  
ATOM   2219  CA  ILE A 135       9.457 -13.868  17.976  1.00  0.80           C  
ATOM   2220  C   ILE A 135       9.926 -12.414  17.744  1.00  0.80           C  
ATOM   2221  O   ILE A 135      10.562 -12.102  16.720  1.00  0.80           O  
ATOM   2222  CB  ILE A 135      10.653 -14.746  18.399  1.00  0.80           C  
ATOM   2223  CG1 ILE A 135      10.207 -16.147  18.696  1.00  0.80           C  
ATOM   2224  CG2 ILE A 135      11.277 -14.198  19.640  1.00  0.80           C  
ATOM   2225  CD1 ILE A 135      11.359 -17.077  18.839  1.00  0.80           C  
ATOM   2226  H   ILE A 135       9.429 -14.679  16.018  1.00  0.80           H  
ATOM   2227  HA  ILE A 135       8.730 -13.875  18.770  1.00  0.80           H  
ATOM   2228  HB  ILE A 135      11.385 -14.785  17.601  1.00  0.80           H  
ATOM   2229 1HG1 ILE A 135       9.633 -16.145  19.615  1.00  0.80           H  
ATOM   2230 2HG1 ILE A 135       9.575 -16.517  17.892  1.00  0.80           H  
ATOM   2231 1HG2 ILE A 135      12.095 -14.838  19.925  1.00  0.80           H  
ATOM   2232 2HG2 ILE A 135      11.639 -13.201  19.461  1.00  0.80           H  
ATOM   2233 3HG2 ILE A 135      10.532 -14.180  20.437  1.00  0.80           H  
ATOM   2234 1HD1 ILE A 135      10.993 -18.055  19.059  1.00  0.80           H  
ATOM   2235 2HD1 ILE A 135      11.920 -17.090  17.905  1.00  0.80           H  
ATOM   2236 3HD1 ILE A 135      12.005 -16.747  19.640  1.00  0.80           H  
ATOM   2237  N   ASN A 136       9.577 -11.499  18.662  1.00  0.83           N  
ATOM   2238  CA  ASN A 136      10.030 -10.110  18.500  1.00  0.83           C  
ATOM   2239  C   ASN A 136      11.387  -9.891  19.174  1.00  0.83           C  
ATOM   2240  O   ASN A 136      11.944 -10.803  19.778  1.00  0.83           O  
ATOM   2241  CB  ASN A 136       9.041  -9.082  19.030  1.00  0.83           C  
ATOM   2242  CG  ASN A 136       8.900  -9.058  20.502  1.00  0.83           C  
ATOM   2243  OD1 ASN A 136       9.721  -9.644  21.203  1.00  0.83           O  
ATOM   2244  ND2 ASN A 136       7.920  -8.343  20.986  1.00  0.83           N  
ATOM   2245  H   ASN A 136       9.027 -11.801  19.473  1.00  0.83           H  
ATOM   2246  HA  ASN A 136      10.163  -9.916  17.441  1.00  0.83           H  
ATOM   2247 1HB  ASN A 136       9.330  -8.088  18.687  1.00  0.83           H  
ATOM   2248 2HB  ASN A 136       8.073  -9.272  18.626  1.00  0.83           H  
ATOM   2249 1HD2 ASN A 136       7.805  -8.239  21.974  1.00  0.83           H  
ATOM   2250 2HD2 ASN A 136       7.303  -7.866  20.366  1.00  0.83           H  
ATOM   2251  N   ALA A 137      11.872  -8.652  19.146  1.00  0.85           N  
ATOM   2252  CA  ALA A 137      13.162  -8.267  19.725  1.00  0.85           C  
ATOM   2253  C   ALA A 137      13.268  -8.480  21.236  1.00  0.85           C  
ATOM   2254  O   ALA A 137      14.372  -8.551  21.776  1.00  0.85           O  
ATOM   2255  CB  ALA A 137      13.435  -6.813  19.437  1.00  0.85           C  
ATOM   2256  H   ALA A 137      11.352  -7.941  18.655  1.00  0.85           H  
ATOM   2257  HA  ALA A 137      13.929  -8.874  19.245  1.00  0.85           H  
ATOM   2258 1HB  ALA A 137      14.414  -6.547  19.829  1.00  0.85           H  
ATOM   2259 2HB  ALA A 137      13.416  -6.642  18.375  1.00  0.85           H  
ATOM   2260 3HB  ALA A 137      12.672  -6.203  19.919  1.00  0.85           H  
ATOM   2261  N   ASP A 138      12.132  -8.506  21.924  1.00  0.84           N  
ATOM   2262  CA  ASP A 138      12.098  -8.643  23.367  1.00  0.84           C  
ATOM   2263  C   ASP A 138      11.846 -10.087  23.775  1.00  0.84           C  
ATOM   2264  O   ASP A 138      11.726 -10.391  24.964  1.00  0.84           O  
ATOM   2265  CB  ASP A 138      11.000  -7.758  23.949  1.00  0.84           C  
ATOM   2266  CG  ASP A 138      11.260  -6.259  23.744  1.00  0.84           C  
ATOM   2267  OD1 ASP A 138      12.386  -5.839  23.877  1.00  0.84           O  
ATOM   2268  OD2 ASP A 138      10.323  -5.551  23.462  1.00  0.84           O  
ATOM   2269  H   ASP A 138      11.249  -8.509  21.435  1.00  0.84           H  
ATOM   2270  HA  ASP A 138      13.062  -8.333  23.770  1.00  0.84           H  
ATOM   2271 1HB  ASP A 138      10.047  -8.015  23.483  1.00  0.84           H  
ATOM   2272 2HB  ASP A 138      10.903  -7.953  25.015  1.00  0.84           H  
ATOM   2273  N   GLY A 139      11.766 -10.980  22.792  1.00  0.82           N  
ATOM   2274  CA  GLY A 139      11.516 -12.382  23.051  1.00  0.82           C  
ATOM   2275  C   GLY A 139      10.057 -12.809  23.146  1.00  0.82           C  
ATOM   2276  O   GLY A 139       9.783 -13.953  23.516  1.00  0.82           O  
ATOM   2277  H   GLY A 139      11.882 -10.696  21.818  1.00  0.82           H  
ATOM   2278 1HA  GLY A 139      12.012 -12.970  22.282  1.00  0.82           H  
ATOM   2279 2HA  GLY A 139      11.986 -12.626  23.990  1.00  0.82           H  
ATOM   2280  N   SER A 140       9.105 -11.914  22.891  1.00  0.78           N  
ATOM   2281  CA  SER A 140       7.724 -12.372  22.988  1.00  0.78           C  
ATOM   2282  C   SER A 140       7.459 -13.255  21.794  1.00  0.78           C  
ATOM   2283  O   SER A 140       7.944 -12.952  20.702  1.00  0.78           O  
ATOM   2284  CB  SER A 140       6.724 -11.235  22.985  1.00  0.78           C  
ATOM   2285  OG  SER A 140       6.869 -10.386  24.106  1.00  0.78           O  
ATOM   2286  H   SER A 140       9.340 -10.977  22.572  1.00  0.78           H  
ATOM   2287  HA  SER A 140       7.602 -12.960  23.896  1.00  0.78           H  
ATOM   2288 1HB  SER A 140       6.838 -10.664  22.073  1.00  0.78           H  
ATOM   2289 2HB  SER A 140       5.715 -11.655  22.976  1.00  0.78           H  
ATOM   2290  HG  SER A 140       6.217  -9.681  23.977  1.00  0.78           H  
ATOM   2291  N   ILE A 141       6.662 -14.304  21.965  1.00  0.75           N  
ATOM   2292  CA  ILE A 141       6.338 -15.162  20.829  1.00  0.75           C  
ATOM   2293  C   ILE A 141       4.848 -15.077  20.512  1.00  0.75           C  
ATOM   2294  O   ILE A 141       4.008 -15.050  21.419  1.00  0.75           O  
ATOM   2295  CB  ILE A 141       6.791 -16.607  21.090  1.00  0.75           C  
ATOM   2296  CG1 ILE A 141       6.654 -17.467  19.855  1.00  0.75           C  
ATOM   2297  CG2 ILE A 141       5.996 -17.213  22.222  1.00  0.75           C  
ATOM   2298  CD1 ILE A 141       7.443 -18.764  19.994  1.00  0.75           C  
ATOM   2299  H   ILE A 141       6.300 -14.498  22.893  1.00  0.75           H  
ATOM   2300  HA  ILE A 141       6.887 -14.813  19.969  1.00  0.75           H  
ATOM   2301  HB  ILE A 141       7.831 -16.581  21.334  1.00  0.75           H  
ATOM   2302 1HG1 ILE A 141       5.609 -17.690  19.682  1.00  0.75           H  
ATOM   2303 2HG1 ILE A 141       7.034 -16.922  18.991  1.00  0.75           H  
ATOM   2304 1HG2 ILE A 141       6.337 -18.227  22.425  1.00  0.75           H  
ATOM   2305 2HG2 ILE A 141       6.143 -16.610  23.092  1.00  0.75           H  
ATOM   2306 3HG2 ILE A 141       4.938 -17.236  21.962  1.00  0.75           H  
ATOM   2307 1HD1 ILE A 141       7.351 -19.361  19.111  1.00  0.75           H  
ATOM   2308 2HD1 ILE A 141       8.491 -18.524  20.149  1.00  0.75           H  
ATOM   2309 3HD1 ILE A 141       7.074 -19.325  20.846  1.00  0.75           H  
ATOM   2310  N   LYS A 142       4.531 -15.023  19.218  1.00  0.74           N  
ATOM   2311  CA  LYS A 142       3.162 -14.887  18.767  1.00  0.74           C  
ATOM   2312  C   LYS A 142       2.756 -15.926  17.715  1.00  0.74           C  
ATOM   2313  O   LYS A 142       3.565 -16.349  16.883  1.00  0.74           O  
ATOM   2314  CB  LYS A 142       2.981 -13.493  18.177  1.00  0.74           C  
ATOM   2315  CG  LYS A 142       3.241 -12.337  19.135  1.00  0.74           C  
ATOM   2316  CD  LYS A 142       2.867 -10.984  18.523  1.00  0.74           C  
ATOM   2317  CE  LYS A 142       3.249  -9.840  19.467  1.00  0.74           C  
ATOM   2318  NZ  LYS A 142       2.831  -8.503  18.950  1.00  0.74           N  
ATOM   2319  H   LYS A 142       5.280 -15.033  18.538  1.00  0.74           H  
ATOM   2320  HA  LYS A 142       2.513 -15.009  19.627  1.00  0.74           H  
ATOM   2321 1HB  LYS A 142       3.656 -13.375  17.332  1.00  0.74           H  
ATOM   2322 2HB  LYS A 142       1.970 -13.396  17.815  1.00  0.74           H  
ATOM   2323 1HG  LYS A 142       2.671 -12.477  20.041  1.00  0.74           H  
ATOM   2324 2HG  LYS A 142       4.298 -12.317  19.398  1.00  0.74           H  
ATOM   2325 1HD  LYS A 142       3.345 -10.852  17.564  1.00  0.74           H  
ATOM   2326 2HD  LYS A 142       1.785 -10.952  18.379  1.00  0.74           H  
ATOM   2327 1HE  LYS A 142       2.781 -10.003  20.424  1.00  0.74           H  
ATOM   2328 2HE  LYS A 142       4.333  -9.842  19.601  1.00  0.74           H  
ATOM   2329 1HZ  LYS A 142       3.095  -7.777  19.590  1.00  0.74           H  
ATOM   2330 2HZ  LYS A 142       3.265  -8.311  18.053  1.00  0.74           H  
ATOM   2331 3HZ  LYS A 142       1.822  -8.469  18.827  1.00  0.74           H  
ATOM   2332  N   LEU A 143       1.477 -16.284  17.695  1.00  0.76           N  
ATOM   2333  CA  LEU A 143       0.997 -17.236  16.693  1.00  0.76           C  
ATOM   2334  C   LEU A 143       0.758 -16.513  15.361  1.00  0.76           C  
ATOM   2335  O   LEU A 143       0.295 -15.370  15.345  1.00  0.76           O  
ATOM   2336  CB  LEU A 143      -0.336 -17.843  17.116  1.00  0.76           C  
ATOM   2337  CG  LEU A 143      -0.462 -18.591  18.458  1.00  0.76           C  
ATOM   2338  CD1 LEU A 143      -1.890 -19.057  18.577  1.00  0.76           C  
ATOM   2339  CD2 LEU A 143       0.486 -19.728  18.559  1.00  0.76           C  
ATOM   2340  H   LEU A 143       0.850 -15.916  18.410  1.00  0.76           H  
ATOM   2341  HA  LEU A 143       1.739 -18.014  16.546  1.00  0.76           H  
ATOM   2342 1HB  LEU A 143      -1.052 -17.028  17.162  1.00  0.76           H  
ATOM   2343 2HB  LEU A 143      -0.663 -18.515  16.336  1.00  0.76           H  
ATOM   2344  HG  LEU A 143      -0.265 -17.894  19.278  1.00  0.76           H  
ATOM   2345 1HD1 LEU A 143      -2.020 -19.563  19.514  1.00  0.76           H  
ATOM   2346 2HD1 LEU A 143      -2.549 -18.207  18.529  1.00  0.76           H  
ATOM   2347 3HD1 LEU A 143      -2.119 -19.744  17.763  1.00  0.76           H  
ATOM   2348 1HD2 LEU A 143       0.359 -20.229  19.523  1.00  0.76           H  
ATOM   2349 2HD2 LEU A 143       0.305 -20.437  17.756  1.00  0.76           H  
ATOM   2350 3HD2 LEU A 143       1.476 -19.332  18.488  1.00  0.76           H  
ATOM   2351  N   ALA A 144       1.005 -17.178  14.233  1.00  0.82           N  
ATOM   2352  CA  ALA A 144       0.806 -16.538  12.929  1.00  0.82           C  
ATOM   2353  C   ALA A 144       0.300 -17.494  11.855  1.00  0.82           C  
ATOM   2354  O   ALA A 144       0.163 -18.700  12.076  1.00  0.82           O  
ATOM   2355  CB  ALA A 144       2.118 -15.937  12.449  1.00  0.82           C  
ATOM   2356  H   ALA A 144       1.432 -18.103  14.261  1.00  0.82           H  
ATOM   2357  HA  ALA A 144       0.067 -15.747  13.054  1.00  0.82           H  
ATOM   2358 1HB  ALA A 144       1.975 -15.429  11.498  1.00  0.82           H  
ATOM   2359 2HB  ALA A 144       2.480 -15.232  13.184  1.00  0.82           H  
ATOM   2360 3HB  ALA A 144       2.854 -16.735  12.320  1.00  0.82           H  
ATOM   2361  N   ASP A 145      -0.035 -16.923  10.689  1.00  0.90           N  
ATOM   2362  CA  ASP A 145      -0.450 -17.710   9.526  1.00  0.90           C  
ATOM   2363  C   ASP A 145      -1.680 -18.575   9.759  1.00  0.90           C  
ATOM   2364  O   ASP A 145      -1.642 -19.805   9.715  1.00  0.90           O  
ATOM   2365  CB  ASP A 145       0.741 -18.502   9.011  1.00  0.90           C  
ATOM   2366  CG  ASP A 145       1.814 -17.524   8.479  1.00  0.90           C  
ATOM   2367  OD1 ASP A 145       1.486 -16.716   7.616  1.00  0.90           O  
ATOM   2368  OD2 ASP A 145       2.908 -17.533   8.971  1.00  0.90           O  
ATOM   2369  H   ASP A 145       0.051 -15.922  10.596  1.00  0.90           H  
ATOM   2370  HA  ASP A 145      -0.717 -17.002   8.740  1.00  0.90           H  
ATOM   2371 1HB  ASP A 145       1.174 -19.116   9.804  1.00  0.90           H  
ATOM   2372 2HB  ASP A 145       0.431 -19.170   8.211  1.00  0.90           H  
ATOM   2373  N   PHE A 146      -2.795 -17.894   9.951  1.00  1.00           N  
ATOM   2374  CA  PHE A 146      -4.080 -18.493  10.251  1.00  1.00           C  
ATOM   2375  C   PHE A 146      -4.915 -18.859   9.021  1.00  1.00           C  
ATOM   2376  O   PHE A 146      -6.078 -19.218   9.148  1.00  1.00           O  
ATOM   2377  CB  PHE A 146      -4.851 -17.547  11.154  1.00  1.00           C  
ATOM   2378  CG  PHE A 146      -4.345 -17.539  12.564  1.00  1.00           C  
ATOM   2379  CD1 PHE A 146      -3.302 -16.726  12.955  1.00  1.00           C  
ATOM   2380  CD2 PHE A 146      -4.941 -18.346  13.518  1.00  1.00           C  
ATOM   2381  CE1 PHE A 146      -2.863 -16.737  14.256  1.00  1.00           C  
ATOM   2382  CE2 PHE A 146      -4.510 -18.359  14.807  1.00  1.00           C  
ATOM   2383  CZ  PHE A 146      -3.468 -17.557  15.185  1.00  1.00           C  
ATOM   2384  H   PHE A 146      -2.745 -16.881   9.922  1.00  1.00           H  
ATOM   2385  HA  PHE A 146      -3.890 -19.412  10.812  1.00  1.00           H  
ATOM   2386 1HB  PHE A 146      -4.810 -16.528  10.759  1.00  1.00           H  
ATOM   2387 2HB  PHE A 146      -5.862 -17.853  11.165  1.00  1.00           H  
ATOM   2388  HD1 PHE A 146      -2.823 -16.082  12.221  1.00  1.00           H  
ATOM   2389  HD2 PHE A 146      -5.766 -18.978  13.235  1.00  1.00           H  
ATOM   2390  HE1 PHE A 146      -2.036 -16.094  14.547  1.00  1.00           H  
ATOM   2391  HE2 PHE A 146      -4.993 -19.010  15.527  1.00  1.00           H  
ATOM   2392  HZ  PHE A 146      -3.128 -17.569  16.215  1.00  1.00           H  
ATOM   2393  N   GLY A 147      -4.306 -18.850   7.837  1.00  1.12           N  
ATOM   2394  CA  GLY A 147      -4.990 -19.230   6.591  1.00  1.12           C  
ATOM   2395  C   GLY A 147      -5.566 -20.653   6.656  1.00  1.12           C  
ATOM   2396  O   GLY A 147      -6.568 -20.970   6.010  1.00  1.12           O  
ATOM   2397  H   GLY A 147      -3.343 -18.548   7.794  1.00  1.12           H  
ATOM   2398 1HA  GLY A 147      -5.791 -18.524   6.388  1.00  1.12           H  
ATOM   2399 2HA  GLY A 147      -4.292 -19.153   5.757  1.00  1.12           H  
ATOM   2400  N   LEU A 148      -4.915 -21.516   7.428  1.00  1.28           N  
ATOM   2401  CA  LEU A 148      -5.351 -22.893   7.594  1.00  1.28           C  
ATOM   2402  C   LEU A 148      -6.164 -23.093   8.872  1.00  1.28           C  
ATOM   2403  O   LEU A 148      -6.532 -24.217   9.215  1.00  1.28           O  
ATOM   2404  CB  LEU A 148      -4.135 -23.810   7.593  1.00  1.28           C  
ATOM   2405  CG  LEU A 148      -3.337 -23.764   6.297  1.00  1.28           C  
ATOM   2406  CD1 LEU A 148      -2.125 -24.653   6.414  1.00  1.28           C  
ATOM   2407  CD2 LEU A 148      -4.242 -24.182   5.158  1.00  1.28           C  
ATOM   2408  H   LEU A 148      -4.096 -21.197   7.926  1.00  1.28           H  
ATOM   2409  HA  LEU A 148      -5.979 -23.162   6.748  1.00  1.28           H  
ATOM   2410 1HB  LEU A 148      -3.473 -23.519   8.410  1.00  1.28           H  
ATOM   2411 2HB  LEU A 148      -4.459 -24.840   7.763  1.00  1.28           H  
ATOM   2412  HG  LEU A 148      -2.984 -22.750   6.119  1.00  1.28           H  
ATOM   2413 1HD1 LEU A 148      -1.552 -24.614   5.490  1.00  1.28           H  
ATOM   2414 2HD1 LEU A 148      -1.501 -24.307   7.234  1.00  1.28           H  
ATOM   2415 3HD1 LEU A 148      -2.425 -25.671   6.605  1.00  1.28           H  
ATOM   2416 1HD2 LEU A 148      -3.687 -24.148   4.220  1.00  1.28           H  
ATOM   2417 2HD2 LEU A 148      -4.601 -25.180   5.324  1.00  1.28           H  
ATOM   2418 3HD2 LEU A 148      -5.091 -23.501   5.109  1.00  1.28           H  
ATOM   2419  N   ALA A 149      -6.420 -22.013   9.606  1.00  1.48           N  
ATOM   2420  CA  ALA A 149      -7.165 -22.138  10.842  1.00  1.48           C  
ATOM   2421  C   ALA A 149      -8.639 -22.223  10.530  1.00  1.48           C  
ATOM   2422  O   ALA A 149      -9.105 -21.642   9.542  1.00  1.48           O  
ATOM   2423  CB  ALA A 149      -6.879 -20.983  11.771  1.00  1.48           C  
ATOM   2424  H   ALA A 149      -6.142 -21.085   9.301  1.00  1.48           H  
ATOM   2425  HA  ALA A 149      -6.866 -23.065  11.318  1.00  1.48           H  
ATOM   2426 1HB  ALA A 149      -7.437 -21.115  12.695  1.00  1.48           H  
ATOM   2427 2HB  ALA A 149      -5.815 -20.955  11.984  1.00  1.48           H  
ATOM   2428 3HB  ALA A 149      -7.179 -20.055  11.295  1.00  1.48           H  
ATOM   2429  N   ARG A 150      -9.384 -22.917  11.379  1.00  1.77           N  
ATOM   2430  CA  ARG A 150     -10.819 -23.047  11.151  1.00  1.77           C  
ATOM   2431  C   ARG A 150     -11.624 -22.826  12.416  1.00  1.77           C  
ATOM   2432  O   ARG A 150     -11.182 -23.153  13.512  1.00  1.77           O  
ATOM   2433  CB  ARG A 150     -11.135 -24.429  10.582  1.00  1.77           C  
ATOM   2434  CG  ARG A 150     -10.503 -24.720   9.192  1.00  1.77           C  
ATOM   2435  CD  ARG A 150     -11.137 -23.902   8.105  1.00  1.77           C  
ATOM   2436  NE  ARG A 150     -10.599 -24.219   6.783  1.00  1.77           N  
ATOM   2437  CZ  ARG A 150      -9.512 -23.624   6.217  1.00  1.77           C  
ATOM   2438  NH1 ARG A 150      -8.858 -22.670   6.849  1.00  1.77           N  
ATOM   2439  NH2 ARG A 150      -9.113 -24.007   5.016  1.00  1.77           N  
ATOM   2440  H   ARG A 150      -8.921 -23.360  12.172  1.00  1.77           H  
ATOM   2441  HA  ARG A 150     -11.123 -22.298  10.421  1.00  1.77           H  
ATOM   2442 1HB  ARG A 150     -10.782 -25.194  11.274  1.00  1.77           H  
ATOM   2443 2HB  ARG A 150     -12.217 -24.546  10.490  1.00  1.77           H  
ATOM   2444 1HG  ARG A 150      -9.433 -24.527   9.202  1.00  1.77           H  
ATOM   2445 2HG  ARG A 150     -10.667 -25.771   8.948  1.00  1.77           H  
ATOM   2446 1HD  ARG A 150     -12.208 -24.098   8.092  1.00  1.77           H  
ATOM   2447 2HD  ARG A 150     -10.969 -22.845   8.294  1.00  1.77           H  
ATOM   2448  HE  ARG A 150     -11.061 -24.943   6.255  1.00  1.77           H  
ATOM   2449 1HH1 ARG A 150      -9.143 -22.354   7.788  1.00  1.77           H  
ATOM   2450 2HH1 ARG A 150      -8.031 -22.219   6.428  1.00  1.77           H  
ATOM   2451 1HH2 ARG A 150      -9.614 -24.734   4.527  1.00  1.77           H  
ATOM   2452 2HH2 ARG A 150      -8.311 -23.572   4.584  1.00  1.77           H  
ATOM   2453  N   ALA A 151     -12.815 -22.261  12.269  1.00  2.17           N  
ATOM   2454  CA  ALA A 151     -13.688 -22.068  13.418  1.00  2.17           C  
ATOM   2455  C   ALA A 151     -14.767 -23.131  13.438  1.00  2.17           C  
ATOM   2456  O   ALA A 151     -15.166 -23.638  12.389  1.00  2.17           O  
ATOM   2457  CB  ALA A 151     -14.296 -20.679  13.409  1.00  2.17           C  
ATOM   2458  H   ALA A 151     -13.130 -21.982  11.350  1.00  2.17           H  
ATOM   2459  HA  ALA A 151     -13.099 -22.183  14.317  1.00  2.17           H  
ATOM   2460 1HB  ALA A 151     -14.922 -20.557  14.295  1.00  2.17           H  
ATOM   2461 2HB  ALA A 151     -13.500 -19.936  13.426  1.00  2.17           H  
ATOM   2462 3HB  ALA A 151     -14.899 -20.550  12.514  1.00  2.17           H  
ATOM   2463  N   PHE A 152     -15.277 -23.421  14.627  1.00  2.72           N  
ATOM   2464  CA  PHE A 152     -16.332 -24.411  14.770  1.00  2.72           C  
ATOM   2465  C   PHE A 152     -17.706 -23.848  15.069  1.00  2.72           C  
ATOM   2466  O   PHE A 152     -18.529 -24.530  15.680  1.00  2.72           O  
ATOM   2467  CB  PHE A 152     -15.980 -25.408  15.851  1.00  2.72           C  
ATOM   2468  CG  PHE A 152     -14.744 -26.109  15.559  1.00  2.72           C  
ATOM   2469  CD1 PHE A 152     -13.615 -25.796  16.264  1.00  2.72           C  
ATOM   2470  CD2 PHE A 152     -14.679 -27.058  14.555  1.00  2.72           C  
ATOM   2471  CE1 PHE A 152     -12.445 -26.416  16.004  1.00  2.72           C  
ATOM   2472  CE2 PHE A 152     -13.496 -27.685  14.280  1.00  2.72           C  
ATOM   2473  CZ  PHE A 152     -12.373 -27.363  15.009  1.00  2.72           C  
ATOM   2474  H   PHE A 152     -14.863 -22.986  15.453  1.00  2.72           H  
ATOM   2475  HA  PHE A 152     -16.405 -24.957  13.828  1.00  2.72           H  
ATOM   2476 1HB  PHE A 152     -15.868 -24.891  16.807  1.00  2.72           H  
ATOM   2477 2HB  PHE A 152     -16.779 -26.139  15.954  1.00  2.72           H  
ATOM   2478  HD1 PHE A 152     -13.671 -25.039  17.047  1.00  2.72           H  
ATOM   2479  HD2 PHE A 152     -15.574 -27.298  13.986  1.00  2.72           H  
ATOM   2480  HE1 PHE A 152     -11.584 -26.156  16.590  1.00  2.72           H  
ATOM   2481  HE2 PHE A 152     -13.440 -28.437  13.495  1.00  2.72           H  
ATOM   2482  HZ  PHE A 152     -11.442 -27.863  14.797  1.00  2.72           H  
ATOM   2483  N   GLY A 153     -17.972 -22.605  14.672  1.00  3.39           N  
ATOM   2484  CA  GLY A 153     -19.326 -22.074  14.837  1.00  3.39           C  
ATOM   2485  C   GLY A 153     -20.212 -23.028  14.048  1.00  3.39           C  
ATOM   2486  O   GLY A 153     -21.163 -23.614  14.569  1.00  3.39           O  
ATOM   2487  H   GLY A 153     -17.252 -22.067  14.209  1.00  3.39           H  
ATOM   2488 1HA  GLY A 153     -19.615 -22.056  15.887  1.00  3.39           H  
ATOM   2489 2HA  GLY A 153     -19.394 -21.063  14.437  1.00  3.39           H  
ATOM   2490  N   VAL A 154     -19.863 -23.167  12.776  1.00  4.12           N  
ATOM   2491  CA  VAL A 154     -20.472 -24.118  11.874  1.00  4.12           C  
ATOM   2492  C   VAL A 154     -19.342 -24.973  11.300  1.00  4.12           C  
ATOM   2493  O   VAL A 154     -18.545 -24.462  10.512  1.00  4.12           O  
ATOM   2494  CB  VAL A 154     -21.201 -23.432  10.714  1.00  4.12           C  
ATOM   2495  CG1 VAL A 154     -21.795 -24.500   9.799  1.00  4.12           C  
ATOM   2496  CG2 VAL A 154     -22.281 -22.516  11.259  1.00  4.12           C  
ATOM   2497  H   VAL A 154     -19.095 -22.607  12.437  1.00  4.12           H  
ATOM   2498  HA  VAL A 154     -21.191 -24.709  12.428  1.00  4.12           H  
ATOM   2499  HB  VAL A 154     -20.489 -22.854  10.128  1.00  4.12           H  
ATOM   2500 1HG1 VAL A 154     -22.303 -24.023   8.963  1.00  4.12           H  
ATOM   2501 2HG1 VAL A 154     -21.000 -25.140   9.422  1.00  4.12           H  
ATOM   2502 3HG1 VAL A 154     -22.507 -25.103  10.361  1.00  4.12           H  
ATOM   2503 1HG2 VAL A 154     -22.799 -22.032  10.433  1.00  4.12           H  
ATOM   2504 2HG2 VAL A 154     -22.994 -23.104  11.841  1.00  4.12           H  
ATOM   2505 3HG2 VAL A 154     -21.834 -21.758  11.898  1.00  4.12           H  
ATOM   2506  N   PRO A 155     -19.243 -26.276  11.598  1.00  4.75           N  
ATOM   2507  CA  PRO A 155     -18.174 -27.154  11.140  1.00  4.75           C  
ATOM   2508  C   PRO A 155     -18.407 -27.567   9.689  1.00  4.75           C  
ATOM   2509  O   PRO A 155     -18.623 -28.740   9.384  1.00  4.75           O  
ATOM   2510  CB  PRO A 155     -18.278 -28.327  12.117  1.00  4.75           C  
ATOM   2511  CG  PRO A 155     -19.758 -28.398  12.443  1.00  4.75           C  
ATOM   2512  CD  PRO A 155     -20.228 -26.932  12.470  1.00  4.75           C  
ATOM   2513  HA  PRO A 155     -17.207 -26.632  11.246  1.00  4.75           H  
ATOM   2514 1HB  PRO A 155     -17.897 -29.244  11.646  1.00  4.75           H  
ATOM   2515 2HB  PRO A 155     -17.658 -28.135  13.001  1.00  4.75           H  
ATOM   2516 1HG  PRO A 155     -20.281 -28.995  11.680  1.00  4.75           H  
ATOM   2517 2HG  PRO A 155     -19.911 -28.911  13.406  1.00  4.75           H  
ATOM   2518 1HD  PRO A 155     -21.238 -26.873  12.038  1.00  4.75           H  
ATOM   2519 2HD  PRO A 155     -20.176 -26.515  13.496  1.00  4.75           H  
ATOM   2520  N   VAL A 156     -18.403 -26.572   8.809  1.00  5.13           N  
ATOM   2521  CA  VAL A 156     -18.659 -26.730   7.383  1.00  5.13           C  
ATOM   2522  C   VAL A 156     -17.586 -27.544   6.657  1.00  5.13           C  
ATOM   2523  O   VAL A 156     -17.879 -28.261   5.695  1.00  5.13           O  
ATOM   2524  CB  VAL A 156     -18.868 -25.334   6.755  1.00  5.13           C  
ATOM   2525  CG1 VAL A 156     -17.575 -24.526   6.743  1.00  5.13           C  
ATOM   2526  CG2 VAL A 156     -19.381 -25.499   5.349  1.00  5.13           C  
ATOM   2527  H   VAL A 156     -18.213 -25.639   9.172  1.00  5.13           H  
ATOM   2528  HA  VAL A 156     -19.605 -27.268   7.283  1.00  5.13           H  
ATOM   2529  HB  VAL A 156     -19.593 -24.785   7.356  1.00  5.13           H  
ATOM   2530 1HG1 VAL A 156     -17.771 -23.545   6.314  1.00  5.13           H  
ATOM   2531 2HG1 VAL A 156     -17.220 -24.407   7.770  1.00  5.13           H  
ATOM   2532 3HG1 VAL A 156     -16.824 -25.018   6.157  1.00  5.13           H  
ATOM   2533 1HG2 VAL A 156     -19.551 -24.519   4.906  1.00  5.13           H  
ATOM   2534 2HG2 VAL A 156     -18.646 -26.035   4.768  1.00  5.13           H  
ATOM   2535 3HG2 VAL A 156     -20.317 -26.058   5.364  1.00  5.13           H  
ATOM   2536  N   ARG A 157     -16.346 -27.423   7.122  1.00  5.17           N  
ATOM   2537  CA  ARG A 157     -15.215 -28.157   6.574  1.00  5.17           C  
ATOM   2538  C   ARG A 157     -14.358 -28.641   7.732  1.00  5.17           C  
ATOM   2539  O   ARG A 157     -13.992 -27.860   8.614  1.00  5.17           O  
ATOM   2540  CB  ARG A 157     -14.398 -27.300   5.613  1.00  5.17           C  
ATOM   2541  CG  ARG A 157     -15.118 -26.896   4.304  1.00  5.17           C  
ATOM   2542  CD  ARG A 157     -15.307 -28.072   3.407  1.00  5.17           C  
ATOM   2543  NE  ARG A 157     -15.915 -27.713   2.128  1.00  5.17           N  
ATOM   2544  CZ  ARG A 157     -17.245 -27.625   1.883  1.00  5.17           C  
ATOM   2545  NH1 ARG A 157     -18.134 -27.870   2.823  1.00  5.17           N  
ATOM   2546  NH2 ARG A 157     -17.662 -27.292   0.671  1.00  5.17           N  
ATOM   2547  H   ARG A 157     -16.196 -26.811   7.908  1.00  5.17           H  
ATOM   2548  HA  ARG A 157     -15.586 -29.027   6.031  1.00  5.17           H  
ATOM   2549 1HB  ARG A 157     -14.098 -26.382   6.117  1.00  5.17           H  
ATOM   2550 2HB  ARG A 157     -13.488 -27.833   5.338  1.00  5.17           H  
ATOM   2551 1HG  ARG A 157     -16.091 -26.479   4.508  1.00  5.17           H  
ATOM   2552 2HG  ARG A 157     -14.519 -26.159   3.773  1.00  5.17           H  
ATOM   2553 1HD  ARG A 157     -14.341 -28.532   3.207  1.00  5.17           H  
ATOM   2554 2HD  ARG A 157     -15.957 -28.796   3.899  1.00  5.17           H  
ATOM   2555  HE  ARG A 157     -15.290 -27.514   1.361  1.00  5.17           H  
ATOM   2556 1HH1 ARG A 157     -17.848 -28.124   3.782  1.00  5.17           H  
ATOM   2557 2HH1 ARG A 157     -19.117 -27.800   2.613  1.00  5.17           H  
ATOM   2558 1HH2 ARG A 157     -16.990 -27.103  -0.061  1.00  5.17           H  
ATOM   2559 2HH2 ARG A 157     -18.650 -27.226   0.479  1.00  5.17           H  
ATOM   2560  N   THR A 158     -14.072 -29.941   7.736  1.00  4.92           N  
ATOM   2561  CA  THR A 158     -13.353 -30.585   8.831  1.00  4.92           C  
ATOM   2562  C   THR A 158     -12.184 -31.492   8.398  1.00  4.92           C  
ATOM   2563  O   THR A 158     -11.017 -31.155   8.572  1.00  4.92           O  
ATOM   2564  CB  THR A 158     -14.342 -31.425   9.652  1.00  4.92           C  
ATOM   2565  OG1 THR A 158     -14.978 -32.374   8.783  1.00  4.92           O  
ATOM   2566  CG2 THR A 158     -15.411 -30.553  10.330  1.00  4.92           C  
ATOM   2567  H   THR A 158     -14.396 -30.506   6.967  1.00  4.92           H  
ATOM   2568  HA  THR A 158     -12.944 -29.807   9.475  1.00  4.92           H  
ATOM   2569  HB  THR A 158     -13.785 -31.959  10.393  1.00  4.92           H  
ATOM   2570  HG1 THR A 158     -15.137 -33.202   9.300  1.00  4.92           H  
ATOM   2571 1HG2 THR A 158     -16.080 -31.191  10.894  1.00  4.92           H  
ATOM   2572 2HG2 THR A 158     -14.932 -29.839  10.999  1.00  4.92           H  
ATOM   2573 3HG2 THR A 158     -15.989 -30.015   9.581  1.00  4.92           H  
ATOM   2574  N   TYR A 159     -12.554 -32.638   7.819  1.00  4.45           N  
ATOM   2575  CA  TYR A 159     -11.715 -33.782   7.426  1.00  4.45           C  
ATOM   2576  C   TYR A 159     -10.351 -33.556   6.778  1.00  4.45           C  
ATOM   2577  O   TYR A 159      -9.429 -34.317   7.070  1.00  4.45           O  
ATOM   2578  CB  TYR A 159     -12.517 -34.683   6.486  1.00  4.45           C  
ATOM   2579  CG  TYR A 159     -11.710 -35.840   5.856  1.00  4.45           C  
ATOM   2580  CD1 TYR A 159     -11.419 -37.020   6.554  1.00  4.45           C  
ATOM   2581  CD2 TYR A 159     -11.269 -35.701   4.544  1.00  4.45           C  
ATOM   2582  CE1 TYR A 159     -10.701 -38.031   5.932  1.00  4.45           C  
ATOM   2583  CE2 TYR A 159     -10.554 -36.709   3.934  1.00  4.45           C  
ATOM   2584  CZ  TYR A 159     -10.270 -37.870   4.619  1.00  4.45           C  
ATOM   2585  OH  TYR A 159      -9.560 -38.875   3.997  1.00  4.45           O  
ATOM   2586  H   TYR A 159     -13.552 -32.752   7.742  1.00  4.45           H  
ATOM   2587  HA  TYR A 159     -11.527 -34.351   8.338  1.00  4.45           H  
ATOM   2588 1HB  TYR A 159     -13.362 -35.111   7.027  1.00  4.45           H  
ATOM   2589 2HB  TYR A 159     -12.925 -34.080   5.677  1.00  4.45           H  
ATOM   2590  HD1 TYR A 159     -11.746 -37.155   7.576  1.00  4.45           H  
ATOM   2591  HD2 TYR A 159     -11.491 -34.786   3.994  1.00  4.45           H  
ATOM   2592  HE1 TYR A 159     -10.475 -38.950   6.471  1.00  4.45           H  
ATOM   2593  HE2 TYR A 159     -10.213 -36.587   2.905  1.00  4.45           H  
ATOM   2594  HH  TYR A 159      -9.410 -39.596   4.616  1.00  4.45           H  
ATOM   2595  N   THR A 160     -10.211 -32.612   5.848  1.00  3.83           N  
ATOM   2596  CA  THR A 160      -8.924 -32.517   5.157  1.00  3.83           C  
ATOM   2597  C   THR A 160      -7.746 -32.539   6.125  1.00  3.83           C  
ATOM   2598  O   THR A 160      -7.549 -31.628   6.936  1.00  3.83           O  
ATOM   2599  CB  THR A 160      -8.832 -31.240   4.302  1.00  3.83           C  
ATOM   2600  OG1 THR A 160      -9.888 -31.229   3.330  1.00  3.83           O  
ATOM   2601  CG2 THR A 160      -7.482 -31.173   3.604  1.00  3.83           C  
ATOM   2602  H   THR A 160     -10.971 -31.985   5.636  1.00  3.83           H  
ATOM   2603  HA  THR A 160      -8.829 -33.381   4.497  1.00  3.83           H  
ATOM   2604  HB  THR A 160      -8.940 -30.369   4.946  1.00  3.83           H  
ATOM   2605  HG1 THR A 160      -9.817 -30.438   2.786  1.00  3.83           H  
ATOM   2606 1HG2 THR A 160      -7.425 -30.263   3.008  1.00  3.83           H  
ATOM   2607 2HG2 THR A 160      -6.698 -31.164   4.351  1.00  3.83           H  
ATOM   2608 3HG2 THR A 160      -7.359 -32.040   2.953  1.00  3.83           H  
ATOM   2609  N   HIS A 161      -6.936 -33.585   5.989  1.00  3.14           N  
ATOM   2610  CA  HIS A 161      -5.759 -33.815   6.810  1.00  3.14           C  
ATOM   2611  C   HIS A 161      -4.485 -33.221   6.219  1.00  3.14           C  
ATOM   2612  O   HIS A 161      -3.484 -33.004   6.910  1.00  3.14           O  
ATOM   2613  CB  HIS A 161      -5.606 -35.327   6.940  1.00  3.14           C  
ATOM   2614  CG  HIS A 161      -5.397 -36.018   5.638  1.00  3.14           C  
ATOM   2615  ND1 HIS A 161      -6.352 -36.057   4.633  1.00  3.14           N  
ATOM   2616  CD2 HIS A 161      -4.342 -36.710   5.179  1.00  3.14           C  
ATOM   2617  CE1 HIS A 161      -5.876 -36.744   3.610  1.00  3.14           C  
ATOM   2618  NE2 HIS A 161      -4.658 -37.151   3.917  1.00  3.14           N  
ATOM   2619  H   HIS A 161      -7.190 -34.286   5.307  1.00  3.14           H  
ATOM   2620  HA  HIS A 161      -5.914 -33.385   7.798  1.00  3.14           H  
ATOM   2621 1HB  HIS A 161      -4.745 -35.554   7.520  1.00  3.14           H  
ATOM   2622 2HB  HIS A 161      -6.479 -35.756   7.444  1.00  3.14           H  
ATOM   2623  HD2 HIS A 161      -3.410 -36.889   5.711  1.00  3.14           H  
ATOM   2624  HE1 HIS A 161      -6.400 -36.940   2.672  1.00  3.14           H  
ATOM   2625  HE2 HIS A 161      -4.039 -37.701   3.331  1.00  3.14           H  
ATOM   2626  N   GLU A 162      -4.573 -32.893   4.941  1.00  2.46           N  
ATOM   2627  CA  GLU A 162      -3.454 -32.454   4.117  1.00  2.46           C  
ATOM   2628  C   GLU A 162      -2.794 -31.176   4.595  1.00  2.46           C  
ATOM   2629  O   GLU A 162      -1.595 -30.974   4.406  1.00  2.46           O  
ATOM   2630  CB  GLU A 162      -3.932 -32.251   2.679  1.00  2.46           C  
ATOM   2631  CG  GLU A 162      -4.326 -33.535   1.960  1.00  2.46           C  
ATOM   2632  CD  GLU A 162      -4.854 -33.291   0.565  1.00  2.46           C  
ATOM   2633  OE1 GLU A 162      -5.093 -32.154   0.232  1.00  2.46           O  
ATOM   2634  OE2 GLU A 162      -5.005 -34.240  -0.172  1.00  2.46           O  
ATOM   2635  H   GLU A 162      -5.466 -33.045   4.493  1.00  2.46           H  
ATOM   2636  HA  GLU A 162      -2.703 -33.244   4.126  1.00  2.46           H  
ATOM   2637 1HB  GLU A 162      -4.780 -31.578   2.668  1.00  2.46           H  
ATOM   2638 2HB  GLU A 162      -3.139 -31.779   2.101  1.00  2.46           H  
ATOM   2639 1HG  GLU A 162      -3.462 -34.196   1.907  1.00  2.46           H  
ATOM   2640 2HG  GLU A 162      -5.094 -34.034   2.550  1.00  2.46           H  
ATOM   2641  N   VAL A 163      -3.584 -30.311   5.195  1.00  1.88           N  
ATOM   2642  CA  VAL A 163      -3.138 -29.010   5.639  1.00  1.88           C  
ATOM   2643  C   VAL A 163      -2.200 -29.003   6.857  1.00  1.88           C  
ATOM   2644  O   VAL A 163      -1.561 -27.990   7.115  1.00  1.88           O  
ATOM   2645  CB  VAL A 163      -4.380 -28.149   5.909  1.00  1.88           C  
ATOM   2646  CG1 VAL A 163      -5.181 -28.015   4.636  1.00  1.88           C  
ATOM   2647  CG2 VAL A 163      -5.220 -28.768   6.973  1.00  1.88           C  
ATOM   2648  H   VAL A 163      -4.549 -30.569   5.336  1.00  1.88           H  
ATOM   2649  HA  VAL A 163      -2.600 -28.553   4.808  1.00  1.88           H  
ATOM   2650  HB  VAL A 163      -4.075 -27.174   6.227  1.00  1.88           H  
ATOM   2651 1HG1 VAL A 163      -6.059 -27.397   4.823  1.00  1.88           H  
ATOM   2652 2HG1 VAL A 163      -4.564 -27.551   3.868  1.00  1.88           H  
ATOM   2653 3HG1 VAL A 163      -5.494 -29.001   4.305  1.00  1.88           H  
ATOM   2654 1HG2 VAL A 163      -6.089 -28.140   7.146  1.00  1.88           H  
ATOM   2655 2HG2 VAL A 163      -5.540 -29.766   6.663  1.00  1.88           H  
ATOM   2656 3HG2 VAL A 163      -4.645 -28.833   7.877  1.00  1.88           H  
ATOM   2657  N   VAL A 164      -2.099 -30.100   7.610  1.00  1.42           N  
ATOM   2658  CA  VAL A 164      -1.245 -30.052   8.807  1.00  1.42           C  
ATOM   2659  C   VAL A 164       0.165 -30.627   8.602  1.00  1.42           C  
ATOM   2660  O   VAL A 164       0.313 -31.784   8.203  1.00  1.42           O  
ATOM   2661  CB  VAL A 164      -1.930 -30.818   9.960  1.00  1.42           C  
ATOM   2662  CG1 VAL A 164      -1.039 -30.827  11.204  1.00  1.42           C  
ATOM   2663  CG2 VAL A 164      -3.246 -30.171  10.269  1.00  1.42           C  
ATOM   2664  H   VAL A 164      -2.607 -30.952   7.359  1.00  1.42           H  
ATOM   2665  HA  VAL A 164      -1.145 -29.005   9.109  1.00  1.42           H  
ATOM   2666  HB  VAL A 164      -2.092 -31.854   9.660  1.00  1.42           H  
ATOM   2667 1HG1 VAL A 164      -1.534 -31.370  12.001  1.00  1.42           H  
ATOM   2668 2HG1 VAL A 164      -0.091 -31.305  10.977  1.00  1.42           H  
ATOM   2669 3HG1 VAL A 164      -0.856 -29.802  11.525  1.00  1.42           H  
ATOM   2670 1HG2 VAL A 164      -3.746 -30.686  11.069  1.00  1.42           H  
ATOM   2671 2HG2 VAL A 164      -3.068 -29.150  10.562  1.00  1.42           H  
ATOM   2672 3HG2 VAL A 164      -3.866 -30.200   9.393  1.00  1.42           H  
ATOM   2673  N   THR A 165       1.219 -29.856   8.927  1.00  1.09           N  
ATOM   2674  CA  THR A 165       2.583 -30.388   8.768  1.00  1.09           C  
ATOM   2675  C   THR A 165       2.761 -31.731   9.488  1.00  1.09           C  
ATOM   2676  O   THR A 165       2.417 -31.864  10.664  1.00  1.09           O  
ATOM   2677  CB  THR A 165       3.640 -29.387   9.272  1.00  1.09           C  
ATOM   2678  OG1 THR A 165       3.565 -28.171   8.495  1.00  1.09           O  
ATOM   2679  CG2 THR A 165       5.054 -29.994   9.186  1.00  1.09           C  
ATOM   2680  H   THR A 165       1.088 -28.872   9.230  1.00  1.09           H  
ATOM   2681  HA  THR A 165       2.758 -30.553   7.705  1.00  1.09           H  
ATOM   2682  HB  THR A 165       3.421 -29.137  10.311  1.00  1.09           H  
ATOM   2683  HG1 THR A 165       2.717 -27.681   8.730  1.00  1.09           H  
ATOM   2684 1HG2 THR A 165       5.781 -29.281   9.553  1.00  1.09           H  
ATOM   2685 2HG2 THR A 165       5.104 -30.882   9.791  1.00  1.09           H  
ATOM   2686 3HG2 THR A 165       5.284 -30.244   8.152  1.00  1.09           H  
ATOM   2687  N   LEU A 166       3.366 -32.713   8.801  1.00  0.87           N  
ATOM   2688  CA  LEU A 166       3.501 -34.065   9.354  1.00  0.87           C  
ATOM   2689  C   LEU A 166       4.186 -34.185  10.699  1.00  0.87           C  
ATOM   2690  O   LEU A 166       3.700 -34.901  11.571  1.00  0.87           O  
ATOM   2691  CB  LEU A 166       4.334 -34.964   8.413  1.00  0.87           C  
ATOM   2692  CG  LEU A 166       3.714 -35.437   7.132  1.00  0.87           C  
ATOM   2693  CD1 LEU A 166       4.779 -36.168   6.297  1.00  0.87           C  
ATOM   2694  CD2 LEU A 166       2.601 -36.377   7.470  1.00  0.87           C  
ATOM   2695  H   LEU A 166       3.670 -32.531   7.854  1.00  0.87           H  
ATOM   2696  HA  LEU A 166       2.502 -34.483   9.442  1.00  0.87           H  
ATOM   2697 1HB  LEU A 166       5.240 -34.424   8.146  1.00  0.87           H  
ATOM   2698 2HB  LEU A 166       4.637 -35.850   8.969  1.00  0.87           H  
ATOM   2699  HG  LEU A 166       3.332 -34.590   6.561  1.00  0.87           H  
ATOM   2700 1HD1 LEU A 166       4.334 -36.528   5.371  1.00  0.87           H  
ATOM   2701 2HD1 LEU A 166       5.599 -35.488   6.064  1.00  0.87           H  
ATOM   2702 3HD1 LEU A 166       5.168 -37.016   6.868  1.00  0.87           H  
ATOM   2703 1HD2 LEU A 166       2.153 -36.728   6.555  1.00  0.87           H  
ATOM   2704 2HD2 LEU A 166       3.000 -37.217   8.033  1.00  0.87           H  
ATOM   2705 3HD2 LEU A 166       1.869 -35.861   8.063  1.00  0.87           H  
ATOM   2706  N   TRP A 167       5.228 -33.412  10.938  1.00  0.74           N  
ATOM   2707  CA  TRP A 167       5.992 -33.601  12.164  1.00  0.74           C  
ATOM   2708  C   TRP A 167       5.284 -33.094  13.418  1.00  0.74           C  
ATOM   2709  O   TRP A 167       5.766 -33.303  14.535  1.00  0.74           O  
ATOM   2710  CB  TRP A 167       7.328 -32.902  12.045  1.00  0.74           C  
ATOM   2711  CG  TRP A 167       8.168 -33.430  10.960  1.00  0.74           C  
ATOM   2712  CD1 TRP A 167       7.825 -34.377  10.047  1.00  0.74           C  
ATOM   2713  CD2 TRP A 167       9.526 -33.064  10.664  1.00  0.74           C  
ATOM   2714  NE1 TRP A 167       8.863 -34.610   9.198  1.00  0.74           N  
ATOM   2715  CE2 TRP A 167       9.921 -33.827   9.564  1.00  0.74           C  
ATOM   2716  CE3 TRP A 167      10.426 -32.174  11.239  1.00  0.74           C  
ATOM   2717  CZ2 TRP A 167      11.186 -33.733   9.024  1.00  0.74           C  
ATOM   2718  CZ3 TRP A 167      11.699 -32.076  10.702  1.00  0.74           C  
ATOM   2719  CH2 TRP A 167      12.072 -32.837   9.623  1.00  0.74           C  
ATOM   2720  H   TRP A 167       5.552 -32.770  10.233  1.00  0.74           H  
ATOM   2721  HA  TRP A 167       6.177 -34.664  12.281  1.00  0.74           H  
ATOM   2722 1HB  TRP A 167       7.168 -31.855  11.860  1.00  0.74           H  
ATOM   2723 2HB  TRP A 167       7.873 -32.996  12.984  1.00  0.74           H  
ATOM   2724  HD1 TRP A 167       6.868 -34.878   9.996  1.00  0.74           H  
ATOM   2725  HE1 TRP A 167       8.847 -35.287   8.417  1.00  0.74           H  
ATOM   2726  HE3 TRP A 167      10.132 -31.569  12.098  1.00  0.74           H  
ATOM   2727  HZ2 TRP A 167      11.496 -34.333   8.163  1.00  0.74           H  
ATOM   2728  HZ3 TRP A 167      12.398 -31.376  11.161  1.00  0.74           H  
ATOM   2729  HH2 TRP A 167      13.082 -32.734   9.224  1.00  0.74           H  
ATOM   2730  N   TYR A 168       4.166 -32.396  13.233  1.00  0.66           N  
ATOM   2731  CA  TYR A 168       3.415 -31.835  14.332  1.00  0.66           C  
ATOM   2732  C   TYR A 168       1.981 -32.340  14.237  1.00  0.66           C  
ATOM   2733  O   TYR A 168       1.072 -31.826  14.893  1.00  0.66           O  
ATOM   2734  CB  TYR A 168       3.496 -30.323  14.224  1.00  0.66           C  
ATOM   2735  CG  TYR A 168       4.936 -29.858  14.143  1.00  0.66           C  
ATOM   2736  CD1 TYR A 168       5.463 -29.617  12.897  1.00  0.66           C  
ATOM   2737  CD2 TYR A 168       5.729 -29.706  15.273  1.00  0.66           C  
ATOM   2738  CE1 TYR A 168       6.770 -29.241  12.749  1.00  0.66           C  
ATOM   2739  CE2 TYR A 168       7.056 -29.329  15.130  1.00  0.66           C  
ATOM   2740  CZ  TYR A 168       7.574 -29.104  13.859  1.00  0.66           C  
ATOM   2741  OH  TYR A 168       8.892 -28.740  13.680  1.00  0.66           O  
ATOM   2742  H   TYR A 168       3.789 -32.262  12.293  1.00  0.66           H  
ATOM   2743  HA  TYR A 168       3.840 -32.170  15.278  1.00  0.66           H  
ATOM   2744 1HB  TYR A 168       2.967 -29.979  13.329  1.00  0.66           H  
ATOM   2745 2HB  TYR A 168       3.031 -29.856  15.091  1.00  0.66           H  
ATOM   2746  HD1 TYR A 168       4.833 -29.741  12.028  1.00  0.66           H  
ATOM   2747  HD2 TYR A 168       5.319 -29.891  16.255  1.00  0.66           H  
ATOM   2748  HE1 TYR A 168       7.176 -29.064  11.755  1.00  0.66           H  
ATOM   2749  HE2 TYR A 168       7.695 -29.214  16.011  1.00  0.66           H  
ATOM   2750  HH  TYR A 168       9.355 -28.688  14.549  1.00  0.66           H  
ATOM   2751  N   ARG A 169       1.778 -33.336  13.372  1.00  0.63           N  
ATOM   2752  CA  ARG A 169       0.457 -33.857  13.071  1.00  0.63           C  
ATOM   2753  C   ARG A 169      -0.004 -34.939  14.035  1.00  0.63           C  
ATOM   2754  O   ARG A 169       0.653 -35.959  14.226  1.00  0.63           O  
ATOM   2755  CB  ARG A 169       0.467 -34.424  11.660  1.00  0.63           C  
ATOM   2756  CG  ARG A 169      -0.799 -34.925  11.174  1.00  0.63           C  
ATOM   2757  CD  ARG A 169      -0.727 -35.448   9.777  1.00  0.63           C  
ATOM   2758  NE  ARG A 169      -0.601 -34.436   8.724  1.00  0.63           N  
ATOM   2759  CZ  ARG A 169      -0.707 -34.709   7.407  1.00  0.63           C  
ATOM   2760  NH1 ARG A 169      -0.974 -35.919   6.997  1.00  0.63           N  
ATOM   2761  NH2 ARG A 169      -0.529 -33.747   6.545  1.00  0.63           N  
ATOM   2762  H   ARG A 169       2.564 -33.752  12.875  1.00  0.63           H  
ATOM   2763  HA  ARG A 169      -0.253 -33.036  13.117  1.00  0.63           H  
ATOM   2764 1HB  ARG A 169       0.782 -33.661  10.966  1.00  0.63           H  
ATOM   2765 2HB  ARG A 169       1.180 -35.240  11.599  1.00  0.63           H  
ATOM   2766 1HG  ARG A 169      -1.132 -35.715  11.831  1.00  0.63           H  
ATOM   2767 2HG  ARG A 169      -1.502 -34.111  11.189  1.00  0.63           H  
ATOM   2768 1HD  ARG A 169       0.164 -36.042   9.734  1.00  0.63           H  
ATOM   2769 2HD  ARG A 169      -1.577 -36.076   9.558  1.00  0.63           H  
ATOM   2770  HE  ARG A 169      -0.371 -33.464   8.958  1.00  0.63           H  
ATOM   2771 1HH1 ARG A 169      -1.104 -36.659   7.664  1.00  0.63           H  
ATOM   2772 2HH1 ARG A 169      -1.046 -36.133   5.992  1.00  0.63           H  
ATOM   2773 1HH2 ARG A 169      -0.313 -32.818   6.907  1.00  0.63           H  
ATOM   2774 2HH2 ARG A 169      -0.588 -33.925   5.557  1.00  0.63           H  
ATOM   2775  N   ALA A 170      -1.163 -34.725  14.635  1.00  0.62           N  
ATOM   2776  CA  ALA A 170      -1.707 -35.696  15.565  1.00  0.62           C  
ATOM   2777  C   ALA A 170      -2.066 -36.995  14.826  1.00  0.62           C  
ATOM   2778  O   ALA A 170      -2.511 -36.934  13.680  1.00  0.62           O  
ATOM   2779  CB  ALA A 170      -2.944 -35.134  16.258  1.00  0.62           C  
ATOM   2780  H   ALA A 170      -1.658 -33.859  14.464  1.00  0.62           H  
ATOM   2781  HA  ALA A 170      -0.952 -35.880  16.310  1.00  0.62           H  
ATOM   2782 1HB  ALA A 170      -3.328 -35.854  16.974  1.00  0.62           H  
ATOM   2783 2HB  ALA A 170      -2.678 -34.212  16.783  1.00  0.62           H  
ATOM   2784 3HB  ALA A 170      -3.711 -34.916  15.518  1.00  0.62           H  
ATOM   2785  N   PRO A 171      -1.951 -38.174  15.464  1.00  0.63           N  
ATOM   2786  CA  PRO A 171      -2.398 -39.476  14.994  1.00  0.63           C  
ATOM   2787  C   PRO A 171      -3.830 -39.440  14.505  1.00  0.63           C  
ATOM   2788  O   PRO A 171      -4.190 -40.132  13.566  1.00  0.63           O  
ATOM   2789  CB  PRO A 171      -2.247 -40.321  16.250  1.00  0.63           C  
ATOM   2790  CG  PRO A 171      -1.110 -39.684  16.945  1.00  0.63           C  
ATOM   2791  CD  PRO A 171      -1.253 -38.232  16.716  1.00  0.63           C  
ATOM   2792  HA  PRO A 171      -1.720 -39.835  14.215  1.00  0.63           H  
ATOM   2793 1HB  PRO A 171      -3.164 -40.272  16.838  1.00  0.63           H  
ATOM   2794 2HB  PRO A 171      -2.081 -41.375  15.993  1.00  0.63           H  
ATOM   2795 1HG  PRO A 171      -1.099 -39.910  18.001  1.00  0.63           H  
ATOM   2796 2HG  PRO A 171      -0.201 -40.082  16.516  1.00  0.63           H  
ATOM   2797 1HD  PRO A 171      -1.805 -37.741  17.535  1.00  0.63           H  
ATOM   2798 2HD  PRO A 171      -0.256 -37.844  16.571  1.00  0.63           H  
ATOM   2799  N   GLU A 172      -4.641 -38.595  15.124  1.00  0.65           N  
ATOM   2800  CA  GLU A 172      -6.036 -38.441  14.758  1.00  0.65           C  
ATOM   2801  C   GLU A 172      -6.167 -38.022  13.297  1.00  0.65           C  
ATOM   2802  O   GLU A 172      -7.071 -38.464  12.583  1.00  0.65           O  
ATOM   2803  CB  GLU A 172      -6.648 -37.406  15.692  1.00  0.65           C  
ATOM   2804  CG  GLU A 172      -8.098 -37.185  15.558  1.00  0.65           C  
ATOM   2805  CD  GLU A 172      -8.613 -36.215  16.555  1.00  0.65           C  
ATOM   2806  OE1 GLU A 172      -7.816 -35.646  17.265  1.00  0.65           O  
ATOM   2807  OE2 GLU A 172      -9.801 -36.054  16.640  1.00  0.65           O  
ATOM   2808  H   GLU A 172      -4.289 -38.047  15.892  1.00  0.65           H  
ATOM   2809  HA  GLU A 172      -6.547 -39.396  14.882  1.00  0.65           H  
ATOM   2810 1HB  GLU A 172      -6.448 -37.690  16.725  1.00  0.65           H  
ATOM   2811 2HB  GLU A 172      -6.159 -36.444  15.520  1.00  0.65           H  
ATOM   2812 1HG  GLU A 172      -8.281 -36.790  14.577  1.00  0.65           H  
ATOM   2813 2HG  GLU A 172      -8.621 -38.127  15.658  1.00  0.65           H  
ATOM   2814  N   ILE A 173      -5.238 -37.180  12.862  1.00  0.69           N  
ATOM   2815  CA  ILE A 173      -5.207 -36.647  11.519  1.00  0.69           C  
ATOM   2816  C   ILE A 173      -4.645 -37.717  10.588  1.00  0.69           C  
ATOM   2817  O   ILE A 173      -5.212 -38.007   9.532  1.00  0.69           O  
ATOM   2818  CB  ILE A 173      -4.327 -35.400  11.487  1.00  0.69           C  
ATOM   2819  CG1 ILE A 173      -4.884 -34.317  12.327  1.00  0.69           C  
ATOM   2820  CG2 ILE A 173      -4.225 -34.902  10.104  1.00  0.69           C  
ATOM   2821  CD1 ILE A 173      -3.933 -33.253  12.551  1.00  0.69           C  
ATOM   2822  H   ILE A 173      -4.483 -36.912  13.482  1.00  0.69           H  
ATOM   2823  HA  ILE A 173      -6.210 -36.406  11.197  1.00  0.69           H  
ATOM   2824  HB  ILE A 173      -3.371 -35.642  11.859  1.00  0.69           H  
ATOM   2825 1HG1 ILE A 173      -5.715 -33.879  11.814  1.00  0.69           H  
ATOM   2826 2HG1 ILE A 173      -5.213 -34.717  13.290  1.00  0.69           H  
ATOM   2827 1HG2 ILE A 173      -3.597 -34.017  10.055  1.00  0.69           H  
ATOM   2828 2HG2 ILE A 173      -3.803 -35.681   9.493  1.00  0.69           H  
ATOM   2829 3HG2 ILE A 173      -5.225 -34.656   9.758  1.00  0.69           H  
ATOM   2830 1HD1 ILE A 173      -4.398 -32.489  13.129  1.00  0.69           H  
ATOM   2831 2HD1 ILE A 173      -3.079 -33.639  13.069  1.00  0.69           H  
ATOM   2832 3HD1 ILE A 173      -3.630 -32.858  11.596  1.00  0.69           H  
ATOM   2833  N   LEU A 174      -3.554 -38.354  11.026  1.00  0.76           N  
ATOM   2834  CA  LEU A 174      -2.889 -39.411  10.251  1.00  0.76           C  
ATOM   2835  C   LEU A 174      -3.815 -40.604   9.999  1.00  0.76           C  
ATOM   2836  O   LEU A 174      -3.728 -41.263   8.964  1.00  0.76           O  
ATOM   2837  CB  LEU A 174      -1.637 -39.895  10.985  1.00  0.76           C  
ATOM   2838  CG  LEU A 174      -0.458 -38.938  11.039  1.00  0.76           C  
ATOM   2839  CD1 LEU A 174       0.572 -39.453  11.987  1.00  0.76           C  
ATOM   2840  CD2 LEU A 174       0.163 -38.848   9.640  1.00  0.76           C  
ATOM   2841  H   LEU A 174      -3.166 -38.066  11.929  1.00  0.76           H  
ATOM   2842  HA  LEU A 174      -2.593 -38.998   9.289  1.00  0.76           H  
ATOM   2843 1HB  LEU A 174      -1.917 -40.141  11.994  1.00  0.76           H  
ATOM   2844 2HB  LEU A 174      -1.290 -40.810  10.505  1.00  0.76           H  
ATOM   2845  HG  LEU A 174      -0.790 -37.970  11.386  1.00  0.76           H  
ATOM   2846 1HD1 LEU A 174       1.399 -38.763  12.009  1.00  0.76           H  
ATOM   2847 2HD1 LEU A 174       0.151 -39.535  12.978  1.00  0.76           H  
ATOM   2848 3HD1 LEU A 174       0.912 -40.423  11.655  1.00  0.76           H  
ATOM   2849 1HD2 LEU A 174       1.023 -38.180   9.658  1.00  0.76           H  
ATOM   2850 2HD2 LEU A 174       0.492 -39.842   9.330  1.00  0.76           H  
ATOM   2851 3HD2 LEU A 174      -0.574 -38.477   8.930  1.00  0.76           H  
ATOM   2852  N   LEU A 175      -4.718 -40.858  10.940  1.00  0.86           N  
ATOM   2853  CA  LEU A 175      -5.685 -41.937  10.842  1.00  0.86           C  
ATOM   2854  C   LEU A 175      -6.951 -41.559  10.037  1.00  0.86           C  
ATOM   2855  O   LEU A 175      -7.867 -42.380   9.918  1.00  0.86           O  
ATOM   2856  CB  LEU A 175      -6.064 -42.443  12.243  1.00  0.86           C  
ATOM   2857  CG  LEU A 175      -4.960 -43.154  13.060  1.00  0.86           C  
ATOM   2858  CD1 LEU A 175      -5.488 -43.458  14.482  1.00  0.86           C  
ATOM   2859  CD2 LEU A 175      -4.588 -44.434  12.342  1.00  0.86           C  
ATOM   2860  H   LEU A 175      -4.709 -40.301  11.791  1.00  0.86           H  
ATOM   2861  HA  LEU A 175      -5.199 -42.763  10.327  1.00  0.86           H  
ATOM   2862 1HB  LEU A 175      -6.440 -41.600  12.832  1.00  0.86           H  
ATOM   2863 2HB  LEU A 175      -6.845 -43.161  12.126  1.00  0.86           H  
ATOM   2864  HG  LEU A 175      -4.084 -42.517  13.144  1.00  0.86           H  
ATOM   2865 1HD1 LEU A 175      -4.718 -43.962  15.064  1.00  0.86           H  
ATOM   2866 2HD1 LEU A 175      -5.757 -42.521  14.968  1.00  0.86           H  
ATOM   2867 3HD1 LEU A 175      -6.366 -44.098  14.414  1.00  0.86           H  
ATOM   2868 1HD2 LEU A 175      -3.813 -44.957  12.901  1.00  0.86           H  
ATOM   2869 2HD2 LEU A 175      -5.472 -45.054  12.267  1.00  0.86           H  
ATOM   2870 3HD2 LEU A 175      -4.219 -44.199  11.340  1.00  0.86           H  
ATOM   2871  N   GLY A 176      -7.023 -40.333   9.494  1.00  0.98           N  
ATOM   2872  CA  GLY A 176      -8.172 -39.930   8.678  1.00  0.98           C  
ATOM   2873  C   GLY A 176      -9.435 -39.466   9.418  1.00  0.98           C  
ATOM   2874  O   GLY A 176     -10.538 -39.593   8.890  1.00  0.98           O  
ATOM   2875  H   GLY A 176      -6.261 -39.666   9.607  1.00  0.98           H  
ATOM   2876 1HA  GLY A 176      -7.843 -39.122   8.021  1.00  0.98           H  
ATOM   2877 2HA  GLY A 176      -8.430 -40.758   8.018  1.00  0.98           H  
ATOM   2878  N   CYS A 177      -9.308 -38.947  10.633  1.00  1.11           N  
ATOM   2879  CA  CYS A 177     -10.475 -38.498  11.393  1.00  1.11           C  
ATOM   2880  C   CYS A 177     -11.283 -37.410  10.661  1.00  1.11           C  
ATOM   2881  O   CYS A 177     -10.736 -36.532   9.995  1.00  1.11           O  
ATOM   2882  CB  CYS A 177     -10.068 -37.968  12.745  1.00  1.11           C  
ATOM   2883  SG  CYS A 177     -11.431 -37.512  13.780  1.00  1.11           S  
ATOM   2884  H   CYS A 177      -8.390 -38.848  11.072  1.00  1.11           H  
ATOM   2885  HA  CYS A 177     -11.123 -39.361  11.549  1.00  1.11           H  
ATOM   2886 1HB  CYS A 177      -9.465 -38.693  13.271  1.00  1.11           H  
ATOM   2887 2HB  CYS A 177      -9.462 -37.095  12.598  1.00  1.11           H  
ATOM   2888  HG  CYS A 177     -10.729 -36.744  14.649  1.00  1.11           H  
ATOM   2889  N   LYS A 178     -12.611 -37.497  10.743  1.00  1.21           N  
ATOM   2890  CA  LYS A 178     -13.492 -36.541  10.064  1.00  1.21           C  
ATOM   2891  C   LYS A 178     -13.840 -35.268  10.850  1.00  1.21           C  
ATOM   2892  O   LYS A 178     -14.624 -34.443  10.369  1.00  1.21           O  
ATOM   2893  CB  LYS A 178     -14.766 -37.245   9.621  1.00  1.21           C  
ATOM   2894  CG  LYS A 178     -14.527 -38.303   8.540  1.00  1.21           C  
ATOM   2895  CD  LYS A 178     -15.817 -38.968   8.100  1.00  1.21           C  
ATOM   2896  CE  LYS A 178     -15.555 -40.000   7.012  1.00  1.21           C  
ATOM   2897  NZ  LYS A 178     -16.809 -40.679   6.577  1.00  1.21           N  
ATOM   2898  H   LYS A 178     -13.018 -38.239  11.295  1.00  1.21           H  
ATOM   2899  HA  LYS A 178     -12.981 -36.214   9.166  1.00  1.21           H  
ATOM   2900 1HB  LYS A 178     -15.236 -37.727  10.477  1.00  1.21           H  
ATOM   2901 2HB  LYS A 178     -15.469 -36.511   9.225  1.00  1.21           H  
ATOM   2902 1HG  LYS A 178     -14.076 -37.828   7.672  1.00  1.21           H  
ATOM   2903 2HG  LYS A 178     -13.833 -39.063   8.911  1.00  1.21           H  
ATOM   2904 1HD  LYS A 178     -16.283 -39.462   8.953  1.00  1.21           H  
ATOM   2905 2HD  LYS A 178     -16.505 -38.213   7.717  1.00  1.21           H  
ATOM   2906 1HE  LYS A 178     -15.103 -39.506   6.152  1.00  1.21           H  
ATOM   2907 2HE  LYS A 178     -14.861 -40.749   7.393  1.00  1.21           H  
ATOM   2908 1HZ  LYS A 178     -16.594 -41.355   5.858  1.00  1.21           H  
ATOM   2909 2HZ  LYS A 178     -17.229 -41.149   7.367  1.00  1.21           H  
ATOM   2910 3HZ  LYS A 178     -17.454 -39.993   6.212  1.00  1.21           H  
ATOM   2911  N   TYR A 179     -13.300 -35.123  12.055  1.00  1.25           N  
ATOM   2912  CA  TYR A 179     -13.531 -33.940  12.890  1.00  1.25           C  
ATOM   2913  C   TYR A 179     -12.337 -33.662  13.777  1.00  1.25           C  
ATOM   2914  O   TYR A 179     -11.792 -34.573  14.386  1.00  1.25           O  
ATOM   2915  CB  TYR A 179     -14.780 -34.077  13.756  1.00  1.25           C  
ATOM   2916  CG  TYR A 179     -15.028 -32.835  14.635  1.00  1.25           C  
ATOM   2917  CD1 TYR A 179     -15.649 -31.713  14.102  1.00  1.25           C  
ATOM   2918  CD2 TYR A 179     -14.622 -32.826  15.969  1.00  1.25           C  
ATOM   2919  CE1 TYR A 179     -15.866 -30.594  14.889  1.00  1.25           C  
ATOM   2920  CE2 TYR A 179     -14.842 -31.706  16.755  1.00  1.25           C  
ATOM   2921  CZ  TYR A 179     -15.458 -30.595  16.221  1.00  1.25           C  
ATOM   2922  OH  TYR A 179     -15.677 -29.486  17.009  1.00  1.25           O  
ATOM   2923  H   TYR A 179     -12.678 -35.845  12.394  1.00  1.25           H  
ATOM   2924  HA  TYR A 179     -13.654 -33.079  12.247  1.00  1.25           H  
ATOM   2925 1HB  TYR A 179     -15.651 -34.229  13.119  1.00  1.25           H  
ATOM   2926 2HB  TYR A 179     -14.682 -34.947  14.404  1.00  1.25           H  
ATOM   2927  HD1 TYR A 179     -15.965 -31.716  13.070  1.00  1.25           H  
ATOM   2928  HD2 TYR A 179     -14.132 -33.702  16.394  1.00  1.25           H  
ATOM   2929  HE1 TYR A 179     -16.354 -29.719  14.466  1.00  1.25           H  
ATOM   2930  HE2 TYR A 179     -14.522 -31.702  17.795  1.00  1.25           H  
ATOM   2931  HH  TYR A 179     -16.013 -28.768  16.467  1.00  1.25           H  
ATOM   2932  N   TYR A 180     -11.951 -32.398  13.882  1.00  1.22           N  
ATOM   2933  CA  TYR A 180     -10.816 -32.042  14.715  1.00  1.22           C  
ATOM   2934  C   TYR A 180     -11.202 -31.004  15.739  1.00  1.22           C  
ATOM   2935  O   TYR A 180     -12.181 -30.293  15.559  1.00  1.22           O  
ATOM   2936  CB  TYR A 180      -9.670 -31.560  13.853  1.00  1.22           C  
ATOM   2937  CG  TYR A 180      -9.287 -32.591  12.884  1.00  1.22           C  
ATOM   2938  CD1 TYR A 180      -9.796 -32.545  11.595  1.00  1.22           C  
ATOM   2939  CD2 TYR A 180      -8.496 -33.634  13.281  1.00  1.22           C  
ATOM   2940  CE1 TYR A 180      -9.469 -33.523  10.711  1.00  1.22           C  
ATOM   2941  CE2 TYR A 180      -8.187 -34.607  12.400  1.00  1.22           C  
ATOM   2942  CZ  TYR A 180      -8.658 -34.555  11.114  1.00  1.22           C  
ATOM   2943  OH  TYR A 180      -8.336 -35.532  10.226  1.00  1.22           O  
ATOM   2944  H   TYR A 180     -12.444 -31.678  13.372  1.00  1.22           H  
ATOM   2945  HA  TYR A 180     -10.486 -32.928  15.261  1.00  1.22           H  
ATOM   2946 1HB  TYR A 180      -9.961 -30.659  13.310  1.00  1.22           H  
ATOM   2947 2HB  TYR A 180      -8.816 -31.317  14.469  1.00  1.22           H  
ATOM   2948  HD1 TYR A 180     -10.444 -31.726  11.281  1.00  1.22           H  
ATOM   2949  HD2 TYR A 180      -8.126 -33.692  14.304  1.00  1.22           H  
ATOM   2950  HE1 TYR A 180      -9.847 -33.489   9.697  1.00  1.22           H  
ATOM   2951  HE2 TYR A 180      -7.569 -35.433  12.723  1.00  1.22           H  
ATOM   2952  HH  TYR A 180      -9.162 -35.876   9.838  1.00  1.22           H  
ATOM   2953  N   SER A 181     -10.422 -30.920  16.810  1.00  1.12           N  
ATOM   2954  CA  SER A 181     -10.667 -29.956  17.870  1.00  1.12           C  
ATOM   2955  C   SER A 181      -9.350 -29.411  18.360  1.00  1.12           C  
ATOM   2956  O   SER A 181      -8.285 -29.848  17.914  1.00  1.12           O  
ATOM   2957  CB  SER A 181     -11.321 -30.611  19.073  1.00  1.12           C  
ATOM   2958  OG  SER A 181     -10.375 -31.383  19.790  1.00  1.12           O  
ATOM   2959  H   SER A 181      -9.639 -31.553  16.886  1.00  1.12           H  
ATOM   2960  HA  SER A 181     -11.283 -29.137  17.491  1.00  1.12           H  
ATOM   2961 1HB  SER A 181     -11.756 -29.855  19.724  1.00  1.12           H  
ATOM   2962 2HB  SER A 181     -12.132 -31.254  18.731  1.00  1.12           H  
ATOM   2963  HG  SER A 181     -10.888 -31.892  20.436  1.00  1.12           H  
ATOM   2964  N   THR A 182      -9.427 -28.516  19.340  1.00  0.99           N  
ATOM   2965  CA  THR A 182      -8.287 -27.867  19.991  1.00  0.99           C  
ATOM   2966  C   THR A 182      -7.232 -28.854  20.475  1.00  0.99           C  
ATOM   2967  O   THR A 182      -6.067 -28.492  20.646  1.00  0.99           O  
ATOM   2968  CB  THR A 182      -8.749 -27.001  21.149  1.00  0.99           C  
ATOM   2969  OG1 THR A 182      -9.626 -25.971  20.647  1.00  0.99           O  
ATOM   2970  CG2 THR A 182      -7.539 -26.358  21.834  1.00  0.99           C  
ATOM   2971  H   THR A 182     -10.352 -28.244  19.644  1.00  0.99           H  
ATOM   2972  HA  THR A 182      -7.807 -27.206  19.275  1.00  0.99           H  
ATOM   2973  HB  THR A 182      -9.293 -27.612  21.870  1.00  0.99           H  
ATOM   2974  HG1 THR A 182      -9.134 -25.420  20.016  1.00  0.99           H  
ATOM   2975 1HG2 THR A 182      -7.873 -25.735  22.663  1.00  0.99           H  
ATOM   2976 2HG2 THR A 182      -6.880 -27.139  22.211  1.00  0.99           H  
ATOM   2977 3HG2 THR A 182      -6.996 -25.742  21.112  1.00  0.99           H  
ATOM   2978  N   ALA A 183      -7.644 -30.092  20.736  1.00  0.87           N  
ATOM   2979  CA  ALA A 183      -6.732 -31.106  21.215  1.00  0.87           C  
ATOM   2980  C   ALA A 183      -5.575 -31.292  20.231  1.00  0.87           C  
ATOM   2981  O   ALA A 183      -4.469 -31.677  20.628  1.00  0.87           O  
ATOM   2982  CB  ALA A 183      -7.483 -32.387  21.387  1.00  0.87           C  
ATOM   2983  H   ALA A 183      -8.613 -30.361  20.546  1.00  0.87           H  
ATOM   2984  HA  ALA A 183      -6.324 -30.784  22.173  1.00  0.87           H  
ATOM   2985 1HB  ALA A 183      -6.848 -33.148  21.755  1.00  0.87           H  
ATOM   2986 2HB  ALA A 183      -8.300 -32.234  22.092  1.00  0.87           H  
ATOM   2987 3HB  ALA A 183      -7.892 -32.692  20.425  1.00  0.87           H  
ATOM   2988  N   VAL A 184      -5.836 -31.060  18.942  1.00  0.77           N  
ATOM   2989  CA  VAL A 184      -4.822 -31.176  17.913  1.00  0.77           C  
ATOM   2990  C   VAL A 184      -3.748 -30.117  18.129  1.00  0.77           C  
ATOM   2991  O   VAL A 184      -2.557 -30.410  18.041  1.00  0.77           O  
ATOM   2992  CB  VAL A 184      -5.445 -31.019  16.518  1.00  0.77           C  
ATOM   2993  CG1 VAL A 184      -4.360 -30.933  15.476  1.00  0.77           C  
ATOM   2994  CG2 VAL A 184      -6.369 -32.189  16.233  1.00  0.77           C  
ATOM   2995  H   VAL A 184      -6.765 -30.737  18.668  1.00  0.77           H  
ATOM   2996  HA  VAL A 184      -4.364 -32.163  17.983  1.00  0.77           H  
ATOM   2997  HB  VAL A 184      -6.011 -30.093  16.486  1.00  0.77           H  
ATOM   2998 1HG1 VAL A 184      -4.819 -30.791  14.505  1.00  0.77           H  
ATOM   2999 2HG1 VAL A 184      -3.714 -30.080  15.696  1.00  0.77           H  
ATOM   3000 3HG1 VAL A 184      -3.768 -31.847  15.482  1.00  0.77           H  
ATOM   3001 1HG2 VAL A 184      -6.800 -32.058  15.254  1.00  0.77           H  
ATOM   3002 2HG2 VAL A 184      -5.808 -33.122  16.259  1.00  0.77           H  
ATOM   3003 3HG2 VAL A 184      -7.160 -32.220  16.985  1.00  0.77           H  
ATOM   3004  N   ASP A 185      -4.163 -28.877  18.425  1.00  0.70           N  
ATOM   3005  CA  ASP A 185      -3.190 -27.815  18.666  1.00  0.70           C  
ATOM   3006  C   ASP A 185      -2.331 -28.139  19.878  1.00  0.70           C  
ATOM   3007  O   ASP A 185      -1.128 -27.871  19.889  1.00  0.70           O  
ATOM   3008  CB  ASP A 185      -3.859 -26.466  18.889  1.00  0.70           C  
ATOM   3009  CG  ASP A 185      -4.432 -25.840  17.661  1.00  0.70           C  
ATOM   3010  OD1 ASP A 185      -4.136 -26.310  16.600  1.00  0.70           O  
ATOM   3011  OD2 ASP A 185      -5.190 -24.874  17.777  1.00  0.70           O  
ATOM   3012  H   ASP A 185      -5.153 -28.688  18.511  1.00  0.70           H  
ATOM   3013  HA  ASP A 185      -2.538 -27.738  17.795  1.00  0.70           H  
ATOM   3014 1HB  ASP A 185      -4.652 -26.574  19.632  1.00  0.70           H  
ATOM   3015 2HB  ASP A 185      -3.124 -25.789  19.300  1.00  0.70           H  
ATOM   3016  N   ILE A 186      -2.942 -28.758  20.886  1.00  0.65           N  
ATOM   3017  CA  ILE A 186      -2.198 -29.125  22.082  1.00  0.65           C  
ATOM   3018  C   ILE A 186      -1.129 -30.168  21.750  1.00  0.65           C  
ATOM   3019  O   ILE A 186       0.020 -30.043  22.190  1.00  0.65           O  
ATOM   3020  CB  ILE A 186      -3.150 -29.632  23.167  1.00  0.65           C  
ATOM   3021  CG1 ILE A 186      -4.070 -28.504  23.603  1.00  0.65           C  
ATOM   3022  CG2 ILE A 186      -2.373 -30.203  24.328  1.00  0.65           C  
ATOM   3023  CD1 ILE A 186      -3.335 -27.313  24.176  1.00  0.65           C  
ATOM   3024  H   ILE A 186      -3.947 -28.934  20.820  1.00  0.65           H  
ATOM   3025  HA  ILE A 186      -1.697 -28.237  22.460  1.00  0.65           H  
ATOM   3026  HB  ILE A 186      -3.777 -30.417  22.752  1.00  0.65           H  
ATOM   3027 1HG1 ILE A 186      -4.646 -28.175  22.743  1.00  0.65           H  
ATOM   3028 2HG1 ILE A 186      -4.762 -28.882  24.362  1.00  0.65           H  
ATOM   3029 1HG2 ILE A 186      -3.058 -30.579  25.081  1.00  0.65           H  
ATOM   3030 2HG2 ILE A 186      -1.754 -31.018  23.963  1.00  0.65           H  
ATOM   3031 3HG2 ILE A 186      -1.744 -29.432  24.764  1.00  0.65           H  
ATOM   3032 1HD1 ILE A 186      -4.054 -26.572  24.449  1.00  0.65           H  
ATOM   3033 2HD1 ILE A 186      -2.769 -27.622  25.060  1.00  0.65           H  
ATOM   3034 3HD1 ILE A 186      -2.655 -26.905  23.430  1.00  0.65           H  
ATOM   3035  N   TRP A 187      -1.486 -31.156  20.924  1.00  0.62           N  
ATOM   3036  CA  TRP A 187      -0.521 -32.151  20.461  1.00  0.62           C  
ATOM   3037  C   TRP A 187       0.661 -31.466  19.787  1.00  0.62           C  
ATOM   3038  O   TRP A 187       1.828 -31.711  20.127  1.00  0.62           O  
ATOM   3039  CB  TRP A 187      -1.155 -33.116  19.461  1.00  0.62           C  
ATOM   3040  CG  TRP A 187      -0.161 -34.056  18.824  1.00  0.62           C  
ATOM   3041  CD1 TRP A 187       0.638 -33.771  17.753  1.00  0.62           C  
ATOM   3042  CD2 TRP A 187       0.121 -35.423  19.162  1.00  0.62           C  
ATOM   3043  NE1 TRP A 187       1.407 -34.852  17.438  1.00  0.62           N  
ATOM   3044  CE2 TRP A 187       1.111 -35.863  18.279  1.00  0.62           C  
ATOM   3045  CE3 TRP A 187      -0.371 -36.299  20.117  1.00  0.62           C  
ATOM   3046  CZ2 TRP A 187       1.612 -37.121  18.336  1.00  0.62           C  
ATOM   3047  CZ3 TRP A 187       0.130 -37.575  20.149  1.00  0.62           C  
ATOM   3048  CH2 TRP A 187       1.093 -37.961  19.280  1.00  0.62           C  
ATOM   3049  H   TRP A 187      -2.459 -31.221  20.621  1.00  0.62           H  
ATOM   3050  HA  TRP A 187      -0.164 -32.707  21.322  1.00  0.62           H  
ATOM   3051 1HB  TRP A 187      -1.908 -33.706  19.969  1.00  0.62           H  
ATOM   3052 2HB  TRP A 187      -1.650 -32.569  18.677  1.00  0.62           H  
ATOM   3053  HD1 TRP A 187       0.665 -32.819  17.230  1.00  0.62           H  
ATOM   3054  HE1 TRP A 187       2.091 -34.909  16.695  1.00  0.62           H  
ATOM   3055  HE3 TRP A 187      -1.138 -35.986  20.821  1.00  0.62           H  
ATOM   3056  HZ2 TRP A 187       2.381 -37.470  17.649  1.00  0.62           H  
ATOM   3057  HZ3 TRP A 187      -0.266 -38.271  20.890  1.00  0.62           H  
ATOM   3058  HH2 TRP A 187       1.453 -38.956  19.324  1.00  0.62           H  
ATOM   3059  N   SER A 188       0.349 -30.595  18.829  1.00  0.60           N  
ATOM   3060  CA  SER A 188       1.377 -29.901  18.078  1.00  0.60           C  
ATOM   3061  C   SER A 188       2.257 -29.077  19.005  1.00  0.60           C  
ATOM   3062  O   SER A 188       3.482 -29.050  18.857  1.00  0.60           O  
ATOM   3063  CB  SER A 188       0.739 -28.997  17.068  1.00  0.60           C  
ATOM   3064  OG  SER A 188       0.046 -29.717  16.084  1.00  0.60           O  
ATOM   3065  H   SER A 188      -0.636 -30.431  18.604  1.00  0.60           H  
ATOM   3066  HA  SER A 188       1.992 -30.638  17.561  1.00  0.60           H  
ATOM   3067 1HB  SER A 188       0.049 -28.341  17.572  1.00  0.60           H  
ATOM   3068 2HB  SER A 188       1.504 -28.385  16.609  1.00  0.60           H  
ATOM   3069  HG  SER A 188       0.654 -30.398  15.740  1.00  0.60           H  
ATOM   3070  N   LEU A 189       1.652 -28.432  19.999  1.00  0.59           N  
ATOM   3071  CA  LEU A 189       2.435 -27.618  20.903  1.00  0.59           C  
ATOM   3072  C   LEU A 189       3.382 -28.491  21.714  1.00  0.59           C  
ATOM   3073  O   LEU A 189       4.524 -28.098  21.977  1.00  0.59           O  
ATOM   3074  CB  LEU A 189       1.551 -26.800  21.825  1.00  0.59           C  
ATOM   3075  CG  LEU A 189       2.326 -25.844  22.652  1.00  0.59           C  
ATOM   3076  CD1 LEU A 189       3.137 -24.924  21.753  1.00  0.59           C  
ATOM   3077  CD2 LEU A 189       1.398 -25.040  23.426  1.00  0.59           C  
ATOM   3078  H   LEU A 189       0.638 -28.464  20.094  1.00  0.59           H  
ATOM   3079  HA  LEU A 189       3.026 -26.928  20.313  1.00  0.59           H  
ATOM   3080 1HB  LEU A 189       0.818 -26.262  21.245  1.00  0.59           H  
ATOM   3081 2HB  LEU A 189       1.022 -27.483  22.497  1.00  0.59           H  
ATOM   3082  HG  LEU A 189       2.997 -26.394  23.296  1.00  0.59           H  
ATOM   3083 1HD1 LEU A 189       3.692 -24.235  22.377  1.00  0.59           H  
ATOM   3084 2HD1 LEU A 189       3.826 -25.508  21.159  1.00  0.59           H  
ATOM   3085 3HD1 LEU A 189       2.476 -24.368  21.099  1.00  0.59           H  
ATOM   3086 1HD2 LEU A 189       1.926 -24.329  24.025  1.00  0.59           H  
ATOM   3087 2HD2 LEU A 189       0.762 -24.515  22.754  1.00  0.59           H  
ATOM   3088 3HD2 LEU A 189       0.824 -25.706  24.046  1.00  0.59           H  
ATOM   3089  N   GLY A 190       2.911 -29.667  22.142  1.00  0.58           N  
ATOM   3090  CA  GLY A 190       3.760 -30.582  22.887  1.00  0.58           C  
ATOM   3091  C   GLY A 190       4.961 -31.000  22.054  1.00  0.58           C  
ATOM   3092  O   GLY A 190       6.085 -31.111  22.560  1.00  0.58           O  
ATOM   3093  H   GLY A 190       1.943 -29.927  21.943  1.00  0.58           H  
ATOM   3094 1HA  GLY A 190       4.111 -30.085  23.774  1.00  0.58           H  
ATOM   3095 2HA  GLY A 190       3.185 -31.457  23.188  1.00  0.58           H  
ATOM   3096  N   CYS A 191       4.740 -31.166  20.752  1.00  0.58           N  
ATOM   3097  CA  CYS A 191       5.816 -31.537  19.856  1.00  0.58           C  
ATOM   3098  C   CYS A 191       6.841 -30.402  19.796  1.00  0.58           C  
ATOM   3099  O   CYS A 191       8.047 -30.649  19.857  1.00  0.58           O  
ATOM   3100  CB  CYS A 191       5.271 -31.784  18.460  1.00  0.58           C  
ATOM   3101  SG  CYS A 191       4.206 -33.185  18.340  1.00  0.58           S  
ATOM   3102  H   CYS A 191       3.784 -31.080  20.398  1.00  0.58           H  
ATOM   3103  HA  CYS A 191       6.297 -32.439  20.231  1.00  0.58           H  
ATOM   3104 1HB  CYS A 191       4.720 -30.932  18.128  1.00  0.58           H  
ATOM   3105 2HB  CYS A 191       6.097 -31.929  17.764  1.00  0.58           H  
ATOM   3106  HG  CYS A 191       3.228 -32.688  19.144  1.00  0.58           H  
ATOM   3107  N   ILE A 192       6.351 -29.151  19.743  1.00  0.59           N  
ATOM   3108  CA  ILE A 192       7.231 -27.981  19.685  1.00  0.59           C  
ATOM   3109  C   ILE A 192       8.036 -27.865  20.964  1.00  0.59           C  
ATOM   3110  O   ILE A 192       9.242 -27.610  20.918  1.00  0.59           O  
ATOM   3111  CB  ILE A 192       6.446 -26.680  19.481  1.00  0.59           C  
ATOM   3112  CG1 ILE A 192       5.854 -26.683  18.119  1.00  0.59           C  
ATOM   3113  CG2 ILE A 192       7.366 -25.467  19.678  1.00  0.59           C  
ATOM   3114  CD1 ILE A 192       4.885 -25.607  17.912  1.00  0.59           C  
ATOM   3115  H   ILE A 192       5.340 -29.023  19.689  1.00  0.59           H  
ATOM   3116  HA  ILE A 192       7.917 -28.101  18.855  1.00  0.59           H  
ATOM   3117  HB  ILE A 192       5.636 -26.634  20.188  1.00  0.59           H  
ATOM   3118 1HG1 ILE A 192       6.641 -26.590  17.420  1.00  0.59           H  
ATOM   3119 2HG1 ILE A 192       5.353 -27.634  17.951  1.00  0.59           H  
ATOM   3120 1HG2 ILE A 192       6.795 -24.551  19.531  1.00  0.59           H  
ATOM   3121 2HG2 ILE A 192       7.775 -25.479  20.689  1.00  0.59           H  
ATOM   3122 3HG2 ILE A 192       8.183 -25.506  18.960  1.00  0.59           H  
ATOM   3123 1HD1 ILE A 192       4.494 -25.652  16.918  1.00  0.59           H  
ATOM   3124 2HD1 ILE A 192       4.076 -25.703  18.624  1.00  0.59           H  
ATOM   3125 3HD1 ILE A 192       5.392 -24.684  18.062  1.00  0.59           H  
ATOM   3126  N   PHE A 193       7.387 -28.053  22.103  1.00  0.60           N  
ATOM   3127  CA  PHE A 193       8.101 -28.007  23.361  1.00  0.60           C  
ATOM   3128  C   PHE A 193       9.241 -29.000  23.333  1.00  0.60           C  
ATOM   3129  O   PHE A 193      10.390 -28.642  23.591  1.00  0.60           O  
ATOM   3130  CB  PHE A 193       7.153 -28.303  24.512  1.00  0.60           C  
ATOM   3131  CG  PHE A 193       7.803 -28.477  25.830  1.00  0.60           C  
ATOM   3132  CD1 PHE A 193       8.288 -27.417  26.529  1.00  0.60           C  
ATOM   3133  CD2 PHE A 193       7.882 -29.725  26.391  1.00  0.60           C  
ATOM   3134  CE1 PHE A 193       8.843 -27.604  27.760  1.00  0.60           C  
ATOM   3135  CE2 PHE A 193       8.421 -29.920  27.614  1.00  0.60           C  
ATOM   3136  CZ  PHE A 193       8.901 -28.861  28.302  1.00  0.60           C  
ATOM   3137  H   PHE A 193       6.382 -28.235  22.087  1.00  0.60           H  
ATOM   3138  HA  PHE A 193       8.515 -27.006  23.493  1.00  0.60           H  
ATOM   3139 1HB  PHE A 193       6.427 -27.504  24.594  1.00  0.60           H  
ATOM   3140 2HB  PHE A 193       6.597 -29.210  24.291  1.00  0.60           H  
ATOM   3141  HD1 PHE A 193       8.223 -26.417  26.096  1.00  0.60           H  
ATOM   3142  HD2 PHE A 193       7.501 -30.552  25.846  1.00  0.60           H  
ATOM   3143  HE1 PHE A 193       9.230 -26.748  28.308  1.00  0.60           H  
ATOM   3144  HE2 PHE A 193       8.462 -30.916  28.043  1.00  0.60           H  
ATOM   3145  HZ  PHE A 193       9.325 -29.013  29.275  1.00  0.60           H  
ATOM   3146  N   ALA A 194       8.945 -30.248  22.987  1.00  0.62           N  
ATOM   3147  CA  ALA A 194       9.981 -31.260  22.956  1.00  0.62           C  
ATOM   3148  C   ALA A 194      11.104 -30.871  21.991  1.00  0.62           C  
ATOM   3149  O   ALA A 194      12.293 -31.075  22.284  1.00  0.62           O  
ATOM   3150  CB  ALA A 194       9.369 -32.566  22.546  1.00  0.62           C  
ATOM   3151  H   ALA A 194       7.982 -30.502  22.758  1.00  0.62           H  
ATOM   3152  HA  ALA A 194      10.404 -31.350  23.956  1.00  0.62           H  
ATOM   3153 1HB  ALA A 194      10.124 -33.336  22.527  1.00  0.62           H  
ATOM   3154 2HB  ALA A 194       8.583 -32.831  23.245  1.00  0.62           H  
ATOM   3155 3HB  ALA A 194       8.943 -32.448  21.555  1.00  0.62           H  
ATOM   3156  N   GLU A 195      10.745 -30.269  20.845  1.00  0.64           N  
ATOM   3157  CA  GLU A 195      11.755 -29.853  19.886  1.00  0.64           C  
ATOM   3158  C   GLU A 195      12.694 -28.822  20.491  1.00  0.64           C  
ATOM   3159  O   GLU A 195      13.910 -28.925  20.313  1.00  0.64           O  
ATOM   3160  CB  GLU A 195      11.117 -29.344  18.575  1.00  0.64           C  
ATOM   3161  CG  GLU A 195      12.121 -28.916  17.470  1.00  0.64           C  
ATOM   3162  CD  GLU A 195      11.476 -28.637  16.104  1.00  0.64           C  
ATOM   3163  OE1 GLU A 195      10.278 -28.773  15.987  1.00  0.64           O  
ATOM   3164  OE2 GLU A 195      12.184 -28.294  15.185  1.00  0.64           O  
ATOM   3165  H   GLU A 195       9.760 -30.134  20.622  1.00  0.64           H  
ATOM   3166  HA  GLU A 195      12.347 -30.722  19.649  1.00  0.64           H  
ATOM   3167 1HB  GLU A 195      10.473 -30.121  18.163  1.00  0.64           H  
ATOM   3168 2HB  GLU A 195      10.488 -28.483  18.794  1.00  0.64           H  
ATOM   3169 1HG  GLU A 195      12.628 -28.029  17.806  1.00  0.64           H  
ATOM   3170 2HG  GLU A 195      12.862 -29.669  17.361  1.00  0.64           H  
ATOM   3171  N   MET A 196      12.145 -27.853  21.238  1.00  0.68           N  
ATOM   3172  CA  MET A 196      12.964 -26.818  21.874  1.00  0.68           C  
ATOM   3173  C   MET A 196      13.882 -27.407  22.938  1.00  0.68           C  
ATOM   3174  O   MET A 196      15.053 -27.038  23.046  1.00  0.68           O  
ATOM   3175  CB  MET A 196      12.069 -25.770  22.526  1.00  0.68           C  
ATOM   3176  CG  MET A 196      11.271 -24.911  21.563  1.00  0.68           C  
ATOM   3177  SD  MET A 196      10.198 -23.815  22.398  1.00  0.68           S  
ATOM   3178  CE  MET A 196      11.484 -22.761  22.979  1.00  0.68           C  
ATOM   3179  H   MET A 196      11.127 -27.826  21.334  1.00  0.68           H  
ATOM   3180  HA  MET A 196      13.586 -26.350  21.121  1.00  0.68           H  
ATOM   3181 1HB  MET A 196      11.363 -26.262  23.193  1.00  0.68           H  
ATOM   3182 2HB  MET A 196      12.683 -25.111  23.127  1.00  0.68           H  
ATOM   3183 1HG  MET A 196      11.953 -24.308  20.994  1.00  0.68           H  
ATOM   3184 2HG  MET A 196      10.691 -25.534  20.881  1.00  0.68           H  
ATOM   3185 1HE  MET A 196      11.052 -22.003  23.557  1.00  0.68           H  
ATOM   3186 2HE  MET A 196      12.162 -23.323  23.575  1.00  0.68           H  
ATOM   3187 3HE  MET A 196      12.024 -22.330  22.142  1.00  0.68           H  
ATOM   3188  N   VAL A 197      13.357 -28.363  23.690  1.00  0.71           N  
ATOM   3189  CA  VAL A 197      14.080 -29.026  24.768  1.00  0.71           C  
ATOM   3190  C   VAL A 197      15.262 -29.854  24.257  1.00  0.71           C  
ATOM   3191  O   VAL A 197      16.351 -29.825  24.840  1.00  0.71           O  
ATOM   3192  CB  VAL A 197      13.107 -29.919  25.554  1.00  0.71           C  
ATOM   3193  CG1 VAL A 197      13.819 -30.714  26.519  1.00  0.71           C  
ATOM   3194  CG2 VAL A 197      12.080 -29.090  26.273  1.00  0.71           C  
ATOM   3195  H   VAL A 197      12.380 -28.617  23.530  1.00  0.71           H  
ATOM   3196  HA  VAL A 197      14.473 -28.270  25.438  1.00  0.71           H  
ATOM   3197  HB  VAL A 197      12.609 -30.583  24.852  1.00  0.71           H  
ATOM   3198 1HG1 VAL A 197      13.127 -31.313  27.029  1.00  0.71           H  
ATOM   3199 2HG1 VAL A 197      14.541 -31.334  26.006  1.00  0.71           H  
ATOM   3200 3HG1 VAL A 197      14.320 -30.061  27.230  1.00  0.71           H  
ATOM   3201 1HG2 VAL A 197      11.395 -29.754  26.772  1.00  0.71           H  
ATOM   3202 2HG2 VAL A 197      12.571 -28.452  26.999  1.00  0.71           H  
ATOM   3203 3HG2 VAL A 197      11.538 -28.486  25.583  1.00  0.71           H  
ATOM   3204  N   THR A 198      15.047 -30.593  23.166  1.00  0.73           N  
ATOM   3205  CA  THR A 198      16.079 -31.454  22.595  1.00  0.73           C  
ATOM   3206  C   THR A 198      16.785 -30.930  21.333  1.00  0.73           C  
ATOM   3207  O   THR A 198      17.761 -31.532  20.886  1.00  0.73           O  
ATOM   3208  CB  THR A 198      15.485 -32.844  22.328  1.00  0.73           C  
ATOM   3209  OG1 THR A 198      14.355 -32.735  21.453  1.00  0.73           O  
ATOM   3210  CG2 THR A 198      15.063 -33.450  23.583  1.00  0.73           C  
ATOM   3211  H   THR A 198      14.118 -30.588  22.739  1.00  0.73           H  
ATOM   3212  HA  THR A 198      16.851 -31.578  23.353  1.00  0.73           H  
ATOM   3213  HB  THR A 198      16.236 -33.475  21.863  1.00  0.73           H  
ATOM   3214  HG1 THR A 198      13.689 -32.113  21.840  1.00  0.73           H  
ATOM   3215 1HG2 THR A 198      14.642 -34.428  23.373  1.00  0.73           H  
ATOM   3216 2HG2 THR A 198      15.910 -33.545  24.259  1.00  0.73           H  
ATOM   3217 3HG2 THR A 198      14.332 -32.805  24.006  1.00  0.73           H  
ATOM   3218  N   ARG A 199      16.318 -29.808  20.778  1.00  0.74           N  
ATOM   3219  CA  ARG A 199      16.874 -29.177  19.572  1.00  0.74           C  
ATOM   3220  C   ARG A 199      16.820 -30.121  18.367  1.00  0.74           C  
ATOM   3221  O   ARG A 199      17.748 -30.195  17.557  1.00  0.74           O  
ATOM   3222  CB  ARG A 199      18.308 -28.738  19.835  1.00  0.74           C  
ATOM   3223  CG  ARG A 199      18.430 -27.784  21.024  1.00  0.74           C  
ATOM   3224  CD  ARG A 199      19.813 -27.358  21.279  1.00  0.74           C  
ATOM   3225  NE  ARG A 199      20.706 -28.493  21.459  1.00  0.74           N  
ATOM   3226  CZ  ARG A 199      20.828 -29.214  22.592  1.00  0.74           C  
ATOM   3227  NH1 ARG A 199      20.082 -28.939  23.637  1.00  0.74           N  
ATOM   3228  NH2 ARG A 199      21.695 -30.210  22.646  1.00  0.74           N  
ATOM   3229  H   ARG A 199      15.496 -29.368  21.177  1.00  0.74           H  
ATOM   3230  HA  ARG A 199      16.274 -28.294  19.344  1.00  0.74           H  
ATOM   3231 1HB  ARG A 199      18.957 -29.591  20.001  1.00  0.74           H  
ATOM   3232 2HB  ARG A 199      18.688 -28.210  18.960  1.00  0.74           H  
ATOM   3233 1HG  ARG A 199      17.837 -26.889  20.828  1.00  0.74           H  
ATOM   3234 2HG  ARG A 199      18.054 -28.267  21.928  1.00  0.74           H  
ATOM   3235 1HD  ARG A 199      20.185 -26.753  20.471  1.00  0.74           H  
ATOM   3236 2HD  ARG A 199      19.826 -26.775  22.189  1.00  0.74           H  
ATOM   3237  HE  ARG A 199      21.307 -28.736  20.674  1.00  0.74           H  
ATOM   3238 1HH1 ARG A 199      19.404 -28.192  23.586  1.00  0.74           H  
ATOM   3239 2HH1 ARG A 199      20.170 -29.490  24.479  1.00  0.74           H  
ATOM   3240 1HH2 ARG A 199      22.263 -30.425  21.837  1.00  0.74           H  
ATOM   3241 2HH2 ARG A 199      21.784 -30.758  23.488  1.00  0.74           H  
ATOM   3242  N   ARG A 200      15.715 -30.849  18.279  1.00  0.74           N  
ATOM   3243  CA  ARG A 200      15.449 -31.796  17.192  1.00  0.74           C  
ATOM   3244  C   ARG A 200      13.963 -32.089  17.129  1.00  0.74           C  
ATOM   3245  O   ARG A 200      13.309 -32.155  18.160  1.00  0.74           O  
ATOM   3246  CB  ARG A 200      16.188 -33.107  17.422  1.00  0.74           C  
ATOM   3247  CG  ARG A 200      15.701 -33.875  18.645  1.00  0.74           C  
ATOM   3248  CD  ARG A 200      16.471 -35.132  18.902  1.00  0.74           C  
ATOM   3249  NE  ARG A 200      15.943 -35.886  20.060  1.00  0.74           N  
ATOM   3250  CZ  ARG A 200      16.471 -37.040  20.529  1.00  0.74           C  
ATOM   3251  NH1 ARG A 200      17.532 -37.551  19.938  1.00  0.74           N  
ATOM   3252  NH2 ARG A 200      15.941 -37.676  21.577  1.00  0.74           N  
ATOM   3253  H   ARG A 200      15.016 -30.671  18.998  1.00  0.74           H  
ATOM   3254  HA  ARG A 200      15.766 -31.354  16.248  1.00  0.74           H  
ATOM   3255 1HB  ARG A 200      16.073 -33.751  16.554  1.00  0.74           H  
ATOM   3256 2HB  ARG A 200      17.252 -32.911  17.556  1.00  0.74           H  
ATOM   3257 1HG  ARG A 200      15.821 -33.230  19.496  1.00  0.74           H  
ATOM   3258 2HG  ARG A 200      14.644 -34.125  18.524  1.00  0.74           H  
ATOM   3259 1HD  ARG A 200      16.417 -35.773  18.025  1.00  0.74           H  
ATOM   3260 2HD  ARG A 200      17.511 -34.878  19.107  1.00  0.74           H  
ATOM   3261  HE  ARG A 200      15.128 -35.512  20.533  1.00  0.74           H  
ATOM   3262 1HH1 ARG A 200      17.944 -37.082  19.144  1.00  0.74           H  
ATOM   3263 2HH1 ARG A 200      17.933 -38.412  20.280  1.00  0.74           H  
ATOM   3264 1HH2 ARG A 200      15.108 -37.319  22.074  1.00  0.74           H  
ATOM   3265 2HH2 ARG A 200      16.358 -38.533  21.905  1.00  0.74           H  
ATOM   3266  N   ALA A 201      13.423 -32.361  15.951  1.00  0.72           N  
ATOM   3267  CA  ALA A 201      11.999 -32.683  15.917  1.00  0.72           C  
ATOM   3268  C   ALA A 201      11.727 -33.935  16.732  1.00  0.72           C  
ATOM   3269  O   ALA A 201      12.497 -34.892  16.690  1.00  0.72           O  
ATOM   3270  CB  ALA A 201      11.519 -32.866  14.492  1.00  0.72           C  
ATOM   3271  H   ALA A 201      13.967 -32.317  15.104  1.00  0.72           H  
ATOM   3272  HA  ALA A 201      11.450 -31.857  16.372  1.00  0.72           H  
ATOM   3273 1HB  ALA A 201      10.450 -33.087  14.489  1.00  0.72           H  
ATOM   3274 2HB  ALA A 201      11.702 -31.945  13.940  1.00  0.72           H  
ATOM   3275 3HB  ALA A 201      12.057 -33.683  14.026  1.00  0.72           H  
ATOM   3276  N   LEU A 202      10.596 -33.944  17.432  1.00  0.70           N  
ATOM   3277  CA  LEU A 202      10.175 -35.104  18.207  1.00  0.70           C  
ATOM   3278  C   LEU A 202       9.756 -36.247  17.311  1.00  0.70           C  
ATOM   3279  O   LEU A 202      10.168 -37.401  17.500  1.00  0.70           O  
ATOM   3280  CB  LEU A 202       9.016 -34.731  19.121  1.00  0.70           C  
ATOM   3281  CG  LEU A 202       8.459 -35.845  20.004  1.00  0.70           C  
ATOM   3282  CD1 LEU A 202       9.514 -36.395  20.885  1.00  0.70           C  
ATOM   3283  CD2 LEU A 202       7.354 -35.300  20.857  1.00  0.70           C  
ATOM   3284  H   LEU A 202      10.023 -33.111  17.438  1.00  0.70           H  
ATOM   3285  HA  LEU A 202      11.014 -35.432  18.819  1.00  0.70           H  
ATOM   3286 1HB  LEU A 202       9.340 -33.920  19.766  1.00  0.70           H  
ATOM   3287 2HB  LEU A 202       8.191 -34.365  18.507  1.00  0.70           H  
ATOM   3288  HG  LEU A 202       8.089 -36.642  19.376  1.00  0.70           H  
ATOM   3289 1HD1 LEU A 202       9.072 -37.177  21.475  1.00  0.70           H  
ATOM   3290 2HD1 LEU A 202      10.322 -36.804  20.279  1.00  0.70           H  
ATOM   3291 3HD1 LEU A 202       9.906 -35.617  21.535  1.00  0.70           H  
ATOM   3292 1HD2 LEU A 202       6.963 -36.104  21.469  1.00  0.70           H  
ATOM   3293 2HD2 LEU A 202       7.723 -34.520  21.490  1.00  0.70           H  
ATOM   3294 3HD2 LEU A 202       6.571 -34.902  20.226  1.00  0.70           H  
ATOM   3295  N   PHE A 203       8.953 -35.926  16.302  1.00  0.69           N  
ATOM   3296  CA  PHE A 203       8.472 -36.974  15.439  1.00  0.69           C  
ATOM   3297  C   PHE A 203       8.743 -36.685  13.956  1.00  0.69           C  
ATOM   3298  O   PHE A 203       7.807 -36.385  13.234  1.00  0.69           O  
ATOM   3299  CB  PHE A 203       6.953 -37.161  15.562  1.00  0.69           C  
ATOM   3300  CG  PHE A 203       6.361 -37.400  16.950  1.00  0.69           C  
ATOM   3301  CD1 PHE A 203       5.566 -36.426  17.525  1.00  0.69           C  
ATOM   3302  CD2 PHE A 203       6.579 -38.552  17.679  1.00  0.69           C  
ATOM   3303  CE1 PHE A 203       4.981 -36.619  18.767  1.00  0.69           C  
ATOM   3304  CE2 PHE A 203       5.988 -38.717  18.928  1.00  0.69           C  
ATOM   3305  CZ  PHE A 203       5.192 -37.760  19.456  1.00  0.69           C  
ATOM   3306  H   PHE A 203       8.662 -34.970  16.162  1.00  0.69           H  
ATOM   3307  HA  PHE A 203       8.951 -37.896  15.719  1.00  0.69           H  
ATOM   3308 1HB  PHE A 203       6.460 -36.279  15.146  1.00  0.69           H  
ATOM   3309 2HB  PHE A 203       6.668 -38.015  14.952  1.00  0.69           H  
ATOM   3310  HD1 PHE A 203       5.385 -35.505  16.969  1.00  0.69           H  
ATOM   3311  HD2 PHE A 203       7.208 -39.338  17.278  1.00  0.69           H  
ATOM   3312  HE1 PHE A 203       4.346 -35.857  19.196  1.00  0.69           H  
ATOM   3313  HE2 PHE A 203       6.149 -39.608  19.483  1.00  0.69           H  
ATOM   3314  HZ  PHE A 203       4.732 -37.904  20.429  1.00  0.69           H  
ATOM   3315  N   PRO A 204       9.987 -36.722  13.466  1.00  0.68           N  
ATOM   3316  CA  PRO A 204      10.306 -36.504  12.071  1.00  0.68           C  
ATOM   3317  C   PRO A 204       9.897 -37.715  11.243  1.00  0.68           C  
ATOM   3318  O   PRO A 204       9.807 -38.824  11.767  1.00  0.68           O  
ATOM   3319  CB  PRO A 204      11.817 -36.315  12.088  1.00  0.68           C  
ATOM   3320  CG  PRO A 204      12.273 -37.095  13.306  1.00  0.68           C  
ATOM   3321  CD  PRO A 204      11.149 -36.932  14.318  1.00  0.68           C  
ATOM   3322  HA  PRO A 204       9.795 -35.614  11.734  1.00  0.68           H  
ATOM   3323 1HB  PRO A 204      12.248 -36.684  11.149  1.00  0.68           H  
ATOM   3324 2HB  PRO A 204      12.052 -35.242  12.146  1.00  0.68           H  
ATOM   3325 1HG  PRO A 204      12.450 -38.146  13.038  1.00  0.68           H  
ATOM   3326 2HG  PRO A 204      13.229 -36.694  13.678  1.00  0.68           H  
ATOM   3327 1HD  PRO A 204      11.058 -37.827  14.918  1.00  0.68           H  
ATOM   3328 2HD  PRO A 204      11.336 -36.059  14.913  1.00  0.68           H  
ATOM   3329  N   GLY A 205       9.732 -37.496   9.943  1.00  0.68           N  
ATOM   3330  CA  GLY A 205       9.435 -38.559   8.987  1.00  0.68           C  
ATOM   3331  C   GLY A 205       9.202 -37.996   7.580  1.00  0.68           C  
ATOM   3332  O   GLY A 205       8.936 -36.799   7.401  1.00  0.68           O  
ATOM   3333  H   GLY A 205       9.820 -36.553   9.603  1.00  0.68           H  
ATOM   3334 1HA  GLY A 205      10.265 -39.265   8.964  1.00  0.68           H  
ATOM   3335 2HA  GLY A 205       8.554 -39.111   9.314  1.00  0.68           H  
ATOM   3336  N   ASP A 206       9.306 -38.872   6.578  1.00  0.68           N  
ATOM   3337  CA  ASP A 206       9.152 -38.454   5.172  1.00  0.68           C  
ATOM   3338  C   ASP A 206       7.805 -38.780   4.507  1.00  0.68           C  
ATOM   3339  O   ASP A 206       7.628 -38.542   3.311  1.00  0.68           O  
ATOM   3340  CB  ASP A 206      10.282 -39.045   4.325  1.00  0.68           C  
ATOM   3341  CG  ASP A 206      11.668 -38.486   4.696  1.00  0.68           C  
ATOM   3342  OD1 ASP A 206      11.766 -37.305   4.944  1.00  0.68           O  
ATOM   3343  OD2 ASP A 206      12.612 -39.241   4.707  1.00  0.68           O  
ATOM   3344  H   ASP A 206       9.514 -39.849   6.831  1.00  0.68           H  
ATOM   3345  HA  ASP A 206       9.263 -37.370   5.143  1.00  0.68           H  
ATOM   3346 1HB  ASP A 206      10.296 -40.130   4.458  1.00  0.68           H  
ATOM   3347 2HB  ASP A 206      10.091 -38.845   3.271  1.00  0.68           H  
ATOM   3348  N   SER A 207       6.868 -39.326   5.266  1.00  0.69           N  
ATOM   3349  CA  SER A 207       5.543 -39.676   4.740  1.00  0.69           C  
ATOM   3350  C   SER A 207       4.568 -39.880   5.875  1.00  0.69           C  
ATOM   3351  O   SER A 207       4.984 -40.031   7.016  1.00  0.69           O  
ATOM   3352  CB  SER A 207       5.591 -40.928   3.865  1.00  0.69           C  
ATOM   3353  OG  SER A 207       5.895 -42.110   4.611  1.00  0.69           O  
ATOM   3354  H   SER A 207       7.082 -39.485   6.239  1.00  0.69           H  
ATOM   3355  HA  SER A 207       5.182 -38.846   4.130  1.00  0.69           H  
ATOM   3356 1HB  SER A 207       4.631 -41.054   3.368  1.00  0.69           H  
ATOM   3357 2HB  SER A 207       6.338 -40.794   3.085  1.00  0.69           H  
ATOM   3358  HG  SER A 207       5.951 -42.820   3.952  1.00  0.69           H  
ATOM   3359  N   GLU A 208       3.278 -39.955   5.569  1.00  0.69           N  
ATOM   3360  CA  GLU A 208       2.282 -40.207   6.610  1.00  0.69           C  
ATOM   3361  C   GLU A 208       2.511 -41.545   7.303  1.00  0.69           C  
ATOM   3362  O   GLU A 208       2.338 -41.664   8.516  1.00  0.69           O  
ATOM   3363  CB  GLU A 208       0.895 -40.178   5.990  1.00  0.69           C  
ATOM   3364  CG  GLU A 208       0.477 -38.811   5.565  1.00  0.69           C  
ATOM   3365  CD  GLU A 208      -0.797 -38.761   4.780  1.00  0.69           C  
ATOM   3366  OE1 GLU A 208      -1.263 -39.791   4.360  1.00  0.69           O  
ATOM   3367  OE2 GLU A 208      -1.320 -37.675   4.616  1.00  0.69           O  
ATOM   3368  H   GLU A 208       2.983 -39.819   4.614  1.00  0.69           H  
ATOM   3369  HA  GLU A 208       2.353 -39.420   7.356  1.00  0.69           H  
ATOM   3370 1HB  GLU A 208       0.865 -40.836   5.123  1.00  0.69           H  
ATOM   3371 2HB  GLU A 208       0.165 -40.547   6.712  1.00  0.69           H  
ATOM   3372 1HG  GLU A 208       0.351 -38.226   6.463  1.00  0.69           H  
ATOM   3373 2HG  GLU A 208       1.279 -38.367   4.979  1.00  0.69           H  
ATOM   3374  N   ILE A 209       2.922 -42.551   6.543  1.00  0.69           N  
ATOM   3375  CA  ILE A 209       3.187 -43.860   7.116  1.00  0.69           C  
ATOM   3376  C   ILE A 209       4.413 -43.802   8.007  1.00  0.69           C  
ATOM   3377  O   ILE A 209       4.407 -44.321   9.125  1.00  0.69           O  
ATOM   3378  CB  ILE A 209       3.383 -44.920   6.033  1.00  0.69           C  
ATOM   3379  CG1 ILE A 209       2.073 -45.136   5.279  1.00  0.69           C  
ATOM   3380  CG2 ILE A 209       3.877 -46.211   6.656  1.00  0.69           C  
ATOM   3381  CD1 ILE A 209       2.233 -45.956   4.024  1.00  0.69           C  
ATOM   3382  H   ILE A 209       3.052 -42.396   5.554  1.00  0.69           H  
ATOM   3383  HA  ILE A 209       2.332 -44.149   7.729  1.00  0.69           H  
ATOM   3384  HB  ILE A 209       4.121 -44.566   5.312  1.00  0.69           H  
ATOM   3385 1HG1 ILE A 209       1.368 -45.643   5.936  1.00  0.69           H  
ATOM   3386 2HG1 ILE A 209       1.658 -44.165   5.007  1.00  0.69           H  
ATOM   3387 1HG2 ILE A 209       4.025 -46.959   5.879  1.00  0.69           H  
ATOM   3388 2HG2 ILE A 209       4.819 -46.024   7.158  1.00  0.69           H  
ATOM   3389 3HG2 ILE A 209       3.143 -46.576   7.377  1.00  0.69           H  
ATOM   3390 1HD1 ILE A 209       1.263 -46.070   3.538  1.00  0.69           H  
ATOM   3391 2HD1 ILE A 209       2.921 -45.452   3.344  1.00  0.69           H  
ATOM   3392 3HD1 ILE A 209       2.628 -46.938   4.277  1.00  0.69           H  
ATOM   3393  N   ASP A 210       5.480 -43.161   7.513  1.00  0.68           N  
ATOM   3394  CA  ASP A 210       6.709 -43.047   8.289  1.00  0.68           C  
ATOM   3395  C   ASP A 210       6.471 -42.224   9.556  1.00  0.68           C  
ATOM   3396  O   ASP A 210       7.001 -42.547  10.623  1.00  0.68           O  
ATOM   3397  CB  ASP A 210       7.799 -42.438   7.393  1.00  0.68           C  
ATOM   3398  CG  ASP A 210       9.205 -42.406   7.940  1.00  0.68           C  
ATOM   3399  OD1 ASP A 210       9.704 -43.434   8.325  1.00  0.68           O  
ATOM   3400  OD2 ASP A 210       9.819 -41.350   7.868  1.00  0.68           O  
ATOM   3401  H   ASP A 210       5.447 -42.740   6.581  1.00  0.68           H  
ATOM   3402  HA  ASP A 210       7.024 -44.048   8.585  1.00  0.68           H  
ATOM   3403 1HB  ASP A 210       7.816 -42.980   6.447  1.00  0.68           H  
ATOM   3404 2HB  ASP A 210       7.509 -41.417   7.157  1.00  0.68           H  
ATOM   3405  N   GLN A 211       5.613 -41.204   9.451  1.00  0.67           N  
ATOM   3406  CA  GLN A 211       5.274 -40.340  10.567  1.00  0.67           C  
ATOM   3407  C   GLN A 211       4.508 -41.133  11.607  1.00  0.67           C  
ATOM   3408  O   GLN A 211       4.808 -41.074  12.804  1.00  0.67           O  
ATOM   3409  CB  GLN A 211       4.421 -39.179  10.064  1.00  0.67           C  
ATOM   3410  CG  GLN A 211       4.113 -38.185  11.055  1.00  0.67           C  
ATOM   3411  CD  GLN A 211       5.306 -37.543  11.482  1.00  0.67           C  
ATOM   3412  OE1 GLN A 211       6.243 -37.346  10.703  1.00  0.67           O  
ATOM   3413  NE2 GLN A 211       5.329 -37.199  12.727  1.00  0.67           N  
ATOM   3414  H   GLN A 211       5.211 -40.990   8.544  1.00  0.67           H  
ATOM   3415  HA  GLN A 211       6.192 -39.963  11.018  1.00  0.67           H  
ATOM   3416 1HB  GLN A 211       4.935 -38.683   9.240  1.00  0.67           H  
ATOM   3417 2HB  GLN A 211       3.480 -39.560   9.673  1.00  0.67           H  
ATOM   3418 1HG  GLN A 211       3.427 -37.442  10.649  1.00  0.67           H  
ATOM   3419 2HG  GLN A 211       3.680 -38.675  11.918  1.00  0.67           H  
ATOM   3420 1HE2 GLN A 211       6.159 -36.765  13.097  1.00  0.67           H  
ATOM   3421 2HE2 GLN A 211       4.539 -37.371  13.312  1.00  0.67           H  
ATOM   3422  N   LEU A 212       3.554 -41.928  11.140  1.00  0.65           N  
ATOM   3423  CA  LEU A 212       2.765 -42.774  12.004  1.00  0.65           C  
ATOM   3424  C   LEU A 212       3.694 -43.725  12.752  1.00  0.65           C  
ATOM   3425  O   LEU A 212       3.621 -43.813  13.980  1.00  0.65           O  
ATOM   3426  CB  LEU A 212       1.692 -43.491  11.188  1.00  0.65           C  
ATOM   3427  CG  LEU A 212       0.689 -44.290  11.967  1.00  0.65           C  
ATOM   3428  CD1 LEU A 212      -0.629 -44.354  11.206  1.00  0.65           C  
ATOM   3429  CD2 LEU A 212       1.239 -45.653  12.172  1.00  0.65           C  
ATOM   3430  H   LEU A 212       3.337 -41.932  10.144  1.00  0.65           H  
ATOM   3431  HA  LEU A 212       2.264 -42.148  12.741  1.00  0.65           H  
ATOM   3432 1HB  LEU A 212       1.149 -42.749  10.602  1.00  0.65           H  
ATOM   3433 2HB  LEU A 212       2.187 -44.168  10.494  1.00  0.65           H  
ATOM   3434  HG  LEU A 212       0.506 -43.817  12.909  1.00  0.65           H  
ATOM   3435 1HD1 LEU A 212      -1.350 -44.939  11.781  1.00  0.65           H  
ATOM   3436 2HD1 LEU A 212      -1.019 -43.345  11.058  1.00  0.65           H  
ATOM   3437 3HD1 LEU A 212      -0.468 -44.826  10.239  1.00  0.65           H  
ATOM   3438 1HD2 LEU A 212       0.534 -46.259  12.724  1.00  0.65           H  
ATOM   3439 2HD2 LEU A 212       1.423 -46.104  11.202  1.00  0.65           H  
ATOM   3440 3HD2 LEU A 212       2.171 -45.584  12.726  1.00  0.65           H  
ATOM   3441  N   PHE A 213       4.606 -44.403  12.035  1.00  0.64           N  
ATOM   3442  CA  PHE A 213       5.535 -45.298  12.720  1.00  0.64           C  
ATOM   3443  C   PHE A 213       6.402 -44.578  13.735  1.00  0.64           C  
ATOM   3444  O   PHE A 213       6.586 -45.087  14.835  1.00  0.64           O  
ATOM   3445  CB  PHE A 213       6.468 -46.022  11.744  1.00  0.64           C  
ATOM   3446  CG  PHE A 213       5.986 -47.316  11.190  1.00  0.64           C  
ATOM   3447  CD1 PHE A 213       5.511 -47.414   9.904  1.00  0.64           C  
ATOM   3448  CD2 PHE A 213       6.064 -48.470  11.975  1.00  0.64           C  
ATOM   3449  CE1 PHE A 213       5.103 -48.636   9.390  1.00  0.64           C  
ATOM   3450  CE2 PHE A 213       5.663 -49.692  11.473  1.00  0.64           C  
ATOM   3451  CZ  PHE A 213       5.180 -49.778  10.175  1.00  0.64           C  
ATOM   3452  H   PHE A 213       4.639 -44.304  11.019  1.00  0.64           H  
ATOM   3453  HA  PHE A 213       4.953 -46.045  13.250  1.00  0.64           H  
ATOM   3454 1HB  PHE A 213       6.665 -45.356  10.899  1.00  0.64           H  
ATOM   3455 2HB  PHE A 213       7.415 -46.199  12.231  1.00  0.64           H  
ATOM   3456  HD1 PHE A 213       5.467 -46.517   9.296  1.00  0.64           H  
ATOM   3457  HD2 PHE A 213       6.451 -48.395  12.996  1.00  0.64           H  
ATOM   3458  HE1 PHE A 213       4.727 -48.696   8.366  1.00  0.64           H  
ATOM   3459  HE2 PHE A 213       5.728 -50.585  12.095  1.00  0.64           H  
ATOM   3460  HZ  PHE A 213       4.861 -50.739   9.770  1.00  0.64           H  
ATOM   3461  N   ARG A 214       6.882 -43.382  13.435  1.00  0.63           N  
ATOM   3462  CA  ARG A 214       7.692 -42.675  14.422  1.00  0.63           C  
ATOM   3463  C   ARG A 214       6.886 -42.351  15.682  1.00  0.63           C  
ATOM   3464  O   ARG A 214       7.372 -42.509  16.814  1.00  0.63           O  
ATOM   3465  CB  ARG A 214       8.258 -41.412  13.816  1.00  0.63           C  
ATOM   3466  CG  ARG A 214       8.986 -40.497  14.771  1.00  0.63           C  
ATOM   3467  CD  ARG A 214      10.210 -41.060  15.386  1.00  0.63           C  
ATOM   3468  NE  ARG A 214      10.783 -40.116  16.383  1.00  0.63           N  
ATOM   3469  CZ  ARG A 214      11.844 -40.352  17.177  1.00  0.63           C  
ATOM   3470  NH1 ARG A 214      12.501 -41.492  17.120  1.00  0.63           N  
ATOM   3471  NH2 ARG A 214      12.209 -39.404  18.017  1.00  0.63           N  
ATOM   3472  H   ARG A 214       6.730 -42.970  12.510  1.00  0.63           H  
ATOM   3473  HA  ARG A 214       8.522 -43.321  14.703  1.00  0.63           H  
ATOM   3474 1HB  ARG A 214       8.944 -41.666  13.006  1.00  0.63           H  
ATOM   3475 2HB  ARG A 214       7.446 -40.829  13.371  1.00  0.63           H  
ATOM   3476 1HG  ARG A 214       9.287 -39.625  14.202  1.00  0.63           H  
ATOM   3477 2HG  ARG A 214       8.312 -40.204  15.558  1.00  0.63           H  
ATOM   3478 1HD  ARG A 214       9.971 -41.995  15.892  1.00  0.63           H  
ATOM   3479 2HD  ARG A 214      10.955 -41.236  14.610  1.00  0.63           H  
ATOM   3480  HE  ARG A 214      10.334 -39.194  16.515  1.00  0.63           H  
ATOM   3481 1HH1 ARG A 214      12.212 -42.209  16.474  1.00  0.63           H  
ATOM   3482 2HH1 ARG A 214      13.292 -41.646  17.726  1.00  0.63           H  
ATOM   3483 1HH2 ARG A 214      11.660 -38.526  18.024  1.00  0.63           H  
ATOM   3484 2HH2 ARG A 214      12.995 -39.535  18.629  1.00  0.63           H  
ATOM   3485  N   ILE A 215       5.638 -41.923  15.502  1.00  0.63           N  
ATOM   3486  CA  ILE A 215       4.830 -41.599  16.662  1.00  0.63           C  
ATOM   3487  C   ILE A 215       4.528 -42.841  17.475  1.00  0.63           C  
ATOM   3488  O   ILE A 215       4.678 -42.833  18.698  1.00  0.63           O  
ATOM   3489  CB  ILE A 215       3.508 -40.931  16.273  1.00  0.63           C  
ATOM   3490  CG1 ILE A 215       3.762 -39.555  15.665  1.00  0.63           C  
ATOM   3491  CG2 ILE A 215       2.697 -40.777  17.537  1.00  0.63           C  
ATOM   3492  CD1 ILE A 215       2.571 -38.978  14.989  1.00  0.63           C  
ATOM   3493  H   ILE A 215       5.266 -41.801  14.558  1.00  0.63           H  
ATOM   3494  HA  ILE A 215       5.382 -40.927  17.291  1.00  0.63           H  
ATOM   3495  HB  ILE A 215       2.979 -41.533  15.536  1.00  0.63           H  
ATOM   3496 1HG1 ILE A 215       4.041 -38.881  16.447  1.00  0.63           H  
ATOM   3497 2HG1 ILE A 215       4.579 -39.627  14.945  1.00  0.63           H  
ATOM   3498 1HG2 ILE A 215       1.777 -40.304  17.314  1.00  0.63           H  
ATOM   3499 2HG2 ILE A 215       2.507 -41.751  17.976  1.00  0.63           H  
ATOM   3500 3HG2 ILE A 215       3.258 -40.167  18.244  1.00  0.63           H  
ATOM   3501 1HD1 ILE A 215       2.809 -37.992  14.581  1.00  0.63           H  
ATOM   3502 2HD1 ILE A 215       2.285 -39.645  14.189  1.00  0.63           H  
ATOM   3503 3HD1 ILE A 215       1.757 -38.881  15.691  1.00  0.63           H  
ATOM   3504  N   PHE A 216       4.115 -43.911  16.798  1.00  0.62           N  
ATOM   3505  CA  PHE A 216       3.761 -45.155  17.469  1.00  0.62           C  
ATOM   3506  C   PHE A 216       4.988 -45.780  18.150  1.00  0.62           C  
ATOM   3507  O   PHE A 216       4.921 -46.233  19.288  1.00  0.62           O  
ATOM   3508  CB  PHE A 216       3.060 -46.082  16.475  1.00  0.62           C  
ATOM   3509  CG  PHE A 216       1.629 -45.531  16.047  1.00  0.62           C  
ATOM   3510  CD1 PHE A 216       1.370 -44.167  16.054  1.00  0.62           C  
ATOM   3511  CD2 PHE A 216       0.592 -46.352  15.643  1.00  0.62           C  
ATOM   3512  CE1 PHE A 216       0.145 -43.640  15.684  1.00  0.62           C  
ATOM   3513  CE2 PHE A 216      -0.649 -45.832  15.258  1.00  0.62           C  
ATOM   3514  CZ  PHE A 216      -0.869 -44.473  15.285  1.00  0.62           C  
ATOM   3515  H   PHE A 216       4.028 -43.856  15.783  1.00  0.62           H  
ATOM   3516  HA  PHE A 216       3.045 -44.931  18.247  1.00  0.62           H  
ATOM   3517 1HB  PHE A 216       3.671 -46.186  15.579  1.00  0.62           H  
ATOM   3518 2HB  PHE A 216       2.936 -47.068  16.920  1.00  0.62           H  
ATOM   3519  HD1 PHE A 216       2.146 -43.506  16.354  1.00  0.62           H  
ATOM   3520  HD2 PHE A 216       0.741 -47.404  15.626  1.00  0.62           H  
ATOM   3521  HE1 PHE A 216      -0.005 -42.563  15.706  1.00  0.62           H  
ATOM   3522  HE2 PHE A 216      -1.446 -46.506  14.941  1.00  0.62           H  
ATOM   3523  HZ  PHE A 216      -1.837 -44.065  14.987  1.00  0.62           H  
ATOM   3524  N   ARG A 217       6.155 -45.716  17.525  1.00  0.61           N  
ATOM   3525  CA  ARG A 217       7.359 -46.239  18.168  1.00  0.61           C  
ATOM   3526  C   ARG A 217       7.661 -45.492  19.470  1.00  0.61           C  
ATOM   3527  O   ARG A 217       8.120 -46.089  20.444  1.00  0.61           O  
ATOM   3528  CB  ARG A 217       8.545 -46.129  17.224  1.00  0.61           C  
ATOM   3529  CG  ARG A 217       8.512 -47.126  16.076  1.00  0.61           C  
ATOM   3530  CD  ARG A 217       9.523 -46.852  15.036  1.00  0.61           C  
ATOM   3531  NE  ARG A 217       9.449 -47.824  13.947  1.00  0.61           N  
ATOM   3532  CZ  ARG A 217       9.948 -47.630  12.708  1.00  0.61           C  
ATOM   3533  NH1 ARG A 217      10.541 -46.496  12.412  1.00  0.61           N  
ATOM   3534  NH2 ARG A 217       9.839 -48.571  11.785  1.00  0.61           N  
ATOM   3535  H   ARG A 217       6.222 -45.338  16.585  1.00  0.61           H  
ATOM   3536  HA  ARG A 217       7.199 -47.289  18.396  1.00  0.61           H  
ATOM   3537 1HB  ARG A 217       8.572 -45.126  16.794  1.00  0.61           H  
ATOM   3538 2HB  ARG A 217       9.470 -46.279  17.777  1.00  0.61           H  
ATOM   3539 1HG  ARG A 217       8.760 -48.084  16.488  1.00  0.61           H  
ATOM   3540 2HG  ARG A 217       7.524 -47.179  15.632  1.00  0.61           H  
ATOM   3541 1HD  ARG A 217       9.349 -45.861  14.620  1.00  0.61           H  
ATOM   3542 2HD  ARG A 217      10.520 -46.899  15.471  1.00  0.61           H  
ATOM   3543  HE  ARG A 217       9.001 -48.707  14.142  1.00  0.61           H  
ATOM   3544 1HH1 ARG A 217      10.625 -45.773  13.111  1.00  0.61           H  
ATOM   3545 2HH1 ARG A 217      10.910 -46.344  11.481  1.00  0.61           H  
ATOM   3546 1HH2 ARG A 217       9.390 -49.450  11.996  1.00  0.61           H  
ATOM   3547 2HH2 ARG A 217      10.213 -48.413  10.860  1.00  0.61           H  
ATOM   3548  N   THR A 218       7.384 -44.182  19.492  1.00  0.61           N  
ATOM   3549  CA  THR A 218       7.628 -43.346  20.662  1.00  0.61           C  
ATOM   3550  C   THR A 218       6.556 -43.483  21.749  1.00  0.61           C  
ATOM   3551  O   THR A 218       6.881 -43.609  22.927  1.00  0.61           O  
ATOM   3552  CB  THR A 218       7.683 -41.869  20.239  1.00  0.61           C  
ATOM   3553  OG1 THR A 218       8.722 -41.700  19.268  1.00  0.61           O  
ATOM   3554  CG2 THR A 218       7.931 -40.949  21.429  1.00  0.61           C  
ATOM   3555  H   THR A 218       7.032 -43.732  18.645  1.00  0.61           H  
ATOM   3556  HA  THR A 218       8.588 -43.629  21.090  1.00  0.61           H  
ATOM   3557  HB  THR A 218       6.739 -41.624  19.777  1.00  0.61           H  
ATOM   3558  HG1 THR A 218       8.393 -42.054  18.408  1.00  0.61           H  
ATOM   3559 1HG2 THR A 218       7.957 -39.912  21.095  1.00  0.61           H  
ATOM   3560 2HG2 THR A 218       7.139 -41.073  22.165  1.00  0.61           H  
ATOM   3561 3HG2 THR A 218       8.876 -41.210  21.866  1.00  0.61           H  
ATOM   3562  N   LEU A 219       5.282 -43.413  21.364  1.00  0.60           N  
ATOM   3563  CA  LEU A 219       4.191 -43.426  22.335  1.00  0.60           C  
ATOM   3564  C   LEU A 219       3.464 -44.764  22.496  1.00  0.60           C  
ATOM   3565  O   LEU A 219       2.652 -44.921  23.413  1.00  0.60           O  
ATOM   3566  CB  LEU A 219       3.185 -42.352  21.972  1.00  0.60           C  
ATOM   3567  CG  LEU A 219       3.717 -40.955  21.955  1.00  0.60           C  
ATOM   3568  CD1 LEU A 219       2.626 -40.072  21.526  1.00  0.60           C  
ATOM   3569  CD2 LEU A 219       4.230 -40.571  23.315  1.00  0.60           C  
ATOM   3570  H   LEU A 219       5.065 -43.319  20.376  1.00  0.60           H  
ATOM   3571  HA  LEU A 219       4.612 -43.156  23.294  1.00  0.60           H  
ATOM   3572 1HB  LEU A 219       2.833 -42.557  20.974  1.00  0.60           H  
ATOM   3573 2HB  LEU A 219       2.347 -42.392  22.663  1.00  0.60           H  
ATOM   3574  HG  LEU A 219       4.521 -40.879  21.222  1.00  0.60           H  
ATOM   3575 1HD1 LEU A 219       2.971 -39.046  21.473  1.00  0.60           H  
ATOM   3576 2HD1 LEU A 219       2.306 -40.414  20.558  1.00  0.60           H  
ATOM   3577 3HD1 LEU A 219       1.795 -40.137  22.231  1.00  0.60           H  
ATOM   3578 1HD2 LEU A 219       4.594 -39.557  23.267  1.00  0.60           H  
ATOM   3579 2HD2 LEU A 219       3.421 -40.636  24.044  1.00  0.60           H  
ATOM   3580 3HD2 LEU A 219       5.042 -41.240  23.613  1.00  0.60           H  
ATOM   3581  N   GLY A 220       3.754 -45.727  21.635  1.00  0.60           N  
ATOM   3582  CA  GLY A 220       3.119 -47.036  21.648  1.00  0.60           C  
ATOM   3583  C   GLY A 220       1.981 -47.096  20.638  1.00  0.60           C  
ATOM   3584  O   GLY A 220       1.491 -46.068  20.183  1.00  0.60           O  
ATOM   3585  H   GLY A 220       4.428 -45.571  20.898  1.00  0.60           H  
ATOM   3586 1HA  GLY A 220       3.872 -47.775  21.391  1.00  0.60           H  
ATOM   3587 2HA  GLY A 220       2.756 -47.273  22.646  1.00  0.60           H  
ATOM   3588  N   THR A 221       1.558 -48.290  20.248  1.00  0.60           N  
ATOM   3589  CA  THR A 221       0.464 -48.341  19.270  1.00  0.60           C  
ATOM   3590  C   THR A 221      -0.896 -48.208  19.991  1.00  0.60           C  
ATOM   3591  O   THR A 221      -1.183 -49.010  20.894  1.00  0.60           O  
ATOM   3592  CB  THR A 221       0.493 -49.644  18.471  1.00  0.60           C  
ATOM   3593  OG1 THR A 221       1.747 -49.727  17.802  1.00  0.60           O  
ATOM   3594  CG2 THR A 221      -0.630 -49.737  17.460  1.00  0.60           C  
ATOM   3595  H   THR A 221       2.001 -49.124  20.644  1.00  0.60           H  
ATOM   3596  HA  THR A 221       0.624 -47.531  18.570  1.00  0.60           H  
ATOM   3597  HB  THR A 221       0.410 -50.437  19.135  1.00  0.60           H  
ATOM   3598  HG1 THR A 221       1.778 -50.531  17.236  1.00  0.60           H  
ATOM   3599 1HG2 THR A 221      -0.556 -50.690  16.931  1.00  0.60           H  
ATOM   3600 2HG2 THR A 221      -1.588 -49.682  17.972  1.00  0.60           H  
ATOM   3601 3HG2 THR A 221      -0.557 -48.932  16.749  1.00  0.60           H  
ATOM   3602  N   PRO A 222      -1.752 -47.229  19.621  1.00  0.61           N  
ATOM   3603  CA  PRO A 222      -3.039 -46.968  20.213  1.00  0.61           C  
ATOM   3604  C   PRO A 222      -4.017 -48.060  19.833  1.00  0.61           C  
ATOM   3605  O   PRO A 222      -3.889 -48.702  18.787  1.00  0.61           O  
ATOM   3606  CB  PRO A 222      -3.428 -45.624  19.611  1.00  0.61           C  
ATOM   3607  CG  PRO A 222      -2.739 -45.583  18.295  1.00  0.61           C  
ATOM   3608  CD  PRO A 222      -1.440 -46.339  18.512  1.00  0.61           C  
ATOM   3609  HA  PRO A 222      -2.934 -46.901  21.306  1.00  0.61           H  
ATOM   3610 1HB  PRO A 222      -4.505 -45.558  19.545  1.00  0.61           H  
ATOM   3611 2HB  PRO A 222      -3.104 -44.819  20.278  1.00  0.61           H  
ATOM   3612 1HG  PRO A 222      -3.376 -46.039  17.521  1.00  0.61           H  
ATOM   3613 2HG  PRO A 222      -2.570 -44.537  17.992  1.00  0.61           H  
ATOM   3614 1HD  PRO A 222      -1.260 -46.921  17.640  1.00  0.61           H  
ATOM   3615 2HD  PRO A 222      -0.616 -45.657  18.753  1.00  0.61           H  
ATOM   3616  N   ASP A 223      -5.014 -48.229  20.671  1.00  0.63           N  
ATOM   3617  CA  ASP A 223      -6.068 -49.200  20.452  1.00  0.63           C  
ATOM   3618  C   ASP A 223      -7.350 -48.748  21.120  1.00  0.63           C  
ATOM   3619  O   ASP A 223      -7.376 -47.681  21.727  1.00  0.63           O  
ATOM   3620  CB  ASP A 223      -5.595 -50.557  20.986  1.00  0.63           C  
ATOM   3621  CG  ASP A 223      -5.265 -50.558  22.502  1.00  0.63           C  
ATOM   3622  OD1 ASP A 223      -5.984 -49.929  23.288  1.00  0.63           O  
ATOM   3623  OD2 ASP A 223      -4.244 -51.167  22.851  1.00  0.63           O  
ATOM   3624  H   ASP A 223      -5.041 -47.661  21.500  1.00  0.63           H  
ATOM   3625  HA  ASP A 223      -6.253 -49.282  19.379  1.00  0.63           H  
ATOM   3626 1HB  ASP A 223      -6.359 -51.310  20.795  1.00  0.63           H  
ATOM   3627 2HB  ASP A 223      -4.704 -50.864  20.432  1.00  0.63           H  
ATOM   3628  N   GLU A 224      -8.372 -49.598  21.090  1.00  0.65           N  
ATOM   3629  CA  GLU A 224      -9.690 -49.295  21.645  1.00  0.65           C  
ATOM   3630  C   GLU A 224      -9.728 -49.061  23.163  1.00  0.65           C  
ATOM   3631  O   GLU A 224     -10.721 -48.550  23.679  1.00  0.65           O  
ATOM   3632  CB  GLU A 224     -10.679 -50.411  21.302  1.00  0.65           C  
ATOM   3633  CG  GLU A 224     -11.048 -50.506  19.834  1.00  0.65           C  
ATOM   3634  CD  GLU A 224     -12.037 -51.627  19.530  1.00  0.65           C  
ATOM   3635  OE1 GLU A 224     -12.329 -52.394  20.418  1.00  0.65           O  
ATOM   3636  OE2 GLU A 224     -12.513 -51.697  18.411  1.00  0.65           O  
ATOM   3637  H   GLU A 224      -8.252 -50.477  20.611  1.00  0.65           H  
ATOM   3638  HA  GLU A 224     -10.030 -48.382  21.158  1.00  0.65           H  
ATOM   3639 1HB  GLU A 224     -10.260 -51.371  21.607  1.00  0.65           H  
ATOM   3640 2HB  GLU A 224     -11.598 -50.261  21.869  1.00  0.65           H  
ATOM   3641 1HG  GLU A 224     -11.471 -49.551  19.506  1.00  0.65           H  
ATOM   3642 2HG  GLU A 224     -10.135 -50.677  19.276  1.00  0.65           H  
ATOM   3643  N   VAL A 225      -8.721 -49.536  23.894  1.00  0.66           N  
ATOM   3644  CA  VAL A 225      -8.713 -49.369  25.339  1.00  0.66           C  
ATOM   3645  C   VAL A 225      -8.169 -47.993  25.663  1.00  0.66           C  
ATOM   3646  O   VAL A 225      -8.722 -47.252  26.479  1.00  0.66           O  
ATOM   3647  CB  VAL A 225      -7.845 -50.446  26.001  1.00  0.66           C  
ATOM   3648  CG1 VAL A 225      -7.749 -50.188  27.494  1.00  0.66           C  
ATOM   3649  CG2 VAL A 225      -8.441 -51.807  25.708  1.00  0.66           C  
ATOM   3650  H   VAL A 225      -7.889 -49.930  23.445  1.00  0.66           H  
ATOM   3651  HA  VAL A 225      -9.733 -49.449  25.713  1.00  0.66           H  
ATOM   3652  HB  VAL A 225      -6.833 -50.397  25.592  1.00  0.66           H  
ATOM   3653 1HG1 VAL A 225      -7.122 -50.949  27.955  1.00  0.66           H  
ATOM   3654 2HG1 VAL A 225      -7.310 -49.204  27.661  1.00  0.66           H  
ATOM   3655 3HG1 VAL A 225      -8.746 -50.223  27.932  1.00  0.66           H  
ATOM   3656 1HG2 VAL A 225      -7.824 -52.581  26.163  1.00  0.66           H  
ATOM   3657 2HG2 VAL A 225      -9.450 -51.858  26.115  1.00  0.66           H  
ATOM   3658 3HG2 VAL A 225      -8.475 -51.956  24.627  1.00  0.66           H  
ATOM   3659  N   VAL A 226      -7.072 -47.659  24.996  1.00  0.68           N  
ATOM   3660  CA  VAL A 226      -6.409 -46.375  25.173  1.00  0.68           C  
ATOM   3661  C   VAL A 226      -7.213 -45.227  24.574  1.00  0.68           C  
ATOM   3662  O   VAL A 226      -7.352 -44.158  25.172  1.00  0.68           O  
ATOM   3663  CB  VAL A 226      -5.039 -46.398  24.457  1.00  0.68           C  
ATOM   3664  CG1 VAL A 226      -4.374 -45.000  24.497  1.00  0.68           C  
ATOM   3665  CG2 VAL A 226      -4.163 -47.448  25.095  1.00  0.68           C  
ATOM   3666  H   VAL A 226      -6.679 -48.354  24.344  1.00  0.68           H  
ATOM   3667  HA  VAL A 226      -6.268 -46.202  26.239  1.00  0.68           H  
ATOM   3668  HB  VAL A 226      -5.195 -46.656  23.408  1.00  0.68           H  
ATOM   3669 1HG1 VAL A 226      -3.420 -45.036  23.970  1.00  0.68           H  
ATOM   3670 2HG1 VAL A 226      -5.025 -44.272  24.015  1.00  0.68           H  
ATOM   3671 3HG1 VAL A 226      -4.206 -44.706  25.533  1.00  0.68           H  
ATOM   3672 1HG2 VAL A 226      -3.206 -47.489  24.577  1.00  0.68           H  
ATOM   3673 2HG2 VAL A 226      -4.001 -47.203  26.144  1.00  0.68           H  
ATOM   3674 3HG2 VAL A 226      -4.659 -48.424  25.019  1.00  0.68           H  
ATOM   3675  N   TRP A 227      -7.688 -45.465  23.363  1.00  0.69           N  
ATOM   3676  CA  TRP A 227      -8.387 -44.520  22.522  1.00  0.69           C  
ATOM   3677  C   TRP A 227      -9.546 -45.165  21.741  1.00  0.69           C  
ATOM   3678  O   TRP A 227      -9.389 -45.468  20.561  1.00  0.69           O  
ATOM   3679  CB  TRP A 227      -7.364 -43.932  21.576  1.00  0.69           C  
ATOM   3680  CG  TRP A 227      -7.818 -42.829  20.714  1.00  0.69           C  
ATOM   3681  CD1 TRP A 227      -8.992 -42.143  20.724  1.00  0.69           C  
ATOM   3682  CD2 TRP A 227      -7.040 -42.283  19.648  1.00  0.69           C  
ATOM   3683  NE1 TRP A 227      -8.991 -41.209  19.712  1.00  0.69           N  
ATOM   3684  CE2 TRP A 227      -7.796 -41.290  19.049  1.00  0.69           C  
ATOM   3685  CE3 TRP A 227      -5.771 -42.570  19.154  1.00  0.69           C  
ATOM   3686  CZ2 TRP A 227      -7.322 -40.577  17.980  1.00  0.69           C  
ATOM   3687  CZ3 TRP A 227      -5.303 -41.873  18.092  1.00  0.69           C  
ATOM   3688  CH2 TRP A 227      -6.055 -40.905  17.520  1.00  0.69           C  
ATOM   3689  H   TRP A 227      -7.543 -46.387  22.971  1.00  0.69           H  
ATOM   3690  HA  TRP A 227      -8.758 -43.711  23.148  1.00  0.69           H  
ATOM   3691 1HB  TRP A 227      -6.533 -43.545  22.164  1.00  0.69           H  
ATOM   3692 2HB  TRP A 227      -6.962 -44.726  20.960  1.00  0.69           H  
ATOM   3693  HD1 TRP A 227      -9.811 -42.312  21.425  1.00  0.69           H  
ATOM   3694  HE1 TRP A 227      -9.740 -40.570  19.494  1.00  0.69           H  
ATOM   3695  HE3 TRP A 227      -5.173 -43.342  19.611  1.00  0.69           H  
ATOM   3696  HZ2 TRP A 227      -7.905 -39.788  17.501  1.00  0.69           H  
ATOM   3697  HZ3 TRP A 227      -4.310 -42.116  17.714  1.00  0.69           H  
ATOM   3698  HH2 TRP A 227      -5.649 -40.386  16.694  1.00  0.69           H  
ATOM   3699  N   PRO A 228     -10.729 -45.333  22.338  1.00  0.70           N  
ATOM   3700  CA  PRO A 228     -11.893 -46.048  21.809  1.00  0.70           C  
ATOM   3701  C   PRO A 228     -12.269 -45.733  20.353  1.00  0.70           C  
ATOM   3702  O   PRO A 228     -12.852 -46.573  19.673  1.00  0.70           O  
ATOM   3703  CB  PRO A 228     -12.994 -45.598  22.774  1.00  0.70           C  
ATOM   3704  CG  PRO A 228     -12.265 -45.348  24.077  1.00  0.70           C  
ATOM   3705  CD  PRO A 228     -10.944 -44.751  23.677  1.00  0.70           C  
ATOM   3706  HA  PRO A 228     -11.741 -47.124  21.927  1.00  0.70           H  
ATOM   3707 1HB  PRO A 228     -13.499 -44.706  22.380  1.00  0.70           H  
ATOM   3708 2HB  PRO A 228     -13.758 -46.387  22.860  1.00  0.70           H  
ATOM   3709 1HG  PRO A 228     -12.853 -44.688  24.728  1.00  0.70           H  
ATOM   3710 2HG  PRO A 228     -12.137 -46.304  24.619  1.00  0.70           H  
ATOM   3711 1HD  PRO A 228     -11.003 -43.650  23.631  1.00  0.70           H  
ATOM   3712 2HD  PRO A 228     -10.181 -45.103  24.387  1.00  0.70           H  
ATOM   3713  N   GLY A 229     -11.978 -44.525  19.874  1.00  0.71           N  
ATOM   3714  CA  GLY A 229     -12.342 -44.156  18.507  1.00  0.71           C  
ATOM   3715  C   GLY A 229     -11.354 -44.598  17.413  1.00  0.71           C  
ATOM   3716  O   GLY A 229     -11.654 -44.459  16.225  1.00  0.71           O  
ATOM   3717  H   GLY A 229     -11.494 -43.855  20.449  1.00  0.71           H  
ATOM   3718 1HA  GLY A 229     -13.325 -44.571  18.283  1.00  0.71           H  
ATOM   3719 2HA  GLY A 229     -12.454 -43.073  18.461  1.00  0.71           H  
ATOM   3720  N   VAL A 230     -10.231 -45.213  17.776  1.00  0.73           N  
ATOM   3721  CA  VAL A 230      -9.228 -45.596  16.771  1.00  0.73           C  
ATOM   3722  C   VAL A 230      -9.706 -46.506  15.665  1.00  0.73           C  
ATOM   3723  O   VAL A 230      -9.428 -46.262  14.494  1.00  0.73           O  
ATOM   3724  CB  VAL A 230      -8.057 -46.310  17.434  1.00  0.73           C  
ATOM   3725  CG1 VAL A 230      -7.172 -46.930  16.440  1.00  0.73           C  
ATOM   3726  CG2 VAL A 230      -7.283 -45.349  18.131  1.00  0.73           C  
ATOM   3727  H   VAL A 230     -10.032 -45.361  18.768  1.00  0.73           H  
ATOM   3728  HA  VAL A 230      -8.853 -44.675  16.322  1.00  0.73           H  
ATOM   3729  HB  VAL A 230      -8.437 -47.075  18.118  1.00  0.73           H  
ATOM   3730 1HG1 VAL A 230      -6.340 -47.410  16.960  1.00  0.73           H  
ATOM   3731 2HG1 VAL A 230      -7.724 -47.673  15.878  1.00  0.73           H  
ATOM   3732 3HG1 VAL A 230      -6.792 -46.167  15.767  1.00  0.73           H  
ATOM   3733 1HG2 VAL A 230      -6.465 -45.849  18.612  1.00  0.73           H  
ATOM   3734 2HG2 VAL A 230      -6.913 -44.611  17.425  1.00  0.73           H  
ATOM   3735 3HG2 VAL A 230      -7.898 -44.878  18.845  1.00  0.73           H  
ATOM   3736  N   THR A 231     -10.471 -47.524  15.996  1.00  0.75           N  
ATOM   3737  CA  THR A 231     -10.871 -48.468  14.971  1.00  0.75           C  
ATOM   3738  C   THR A 231     -11.981 -47.932  14.069  1.00  0.75           C  
ATOM   3739  O   THR A 231     -12.340 -48.575  13.083  1.00  0.75           O  
ATOM   3740  CB  THR A 231     -11.248 -49.810  15.607  1.00  0.75           C  
ATOM   3741  OG1 THR A 231     -12.336 -49.630  16.523  1.00  0.75           O  
ATOM   3742  CG2 THR A 231     -10.042 -50.337  16.354  1.00  0.75           C  
ATOM   3743  H   THR A 231     -10.732 -47.670  16.963  1.00  0.75           H  
ATOM   3744  HA  THR A 231     -10.006 -48.652  14.335  1.00  0.75           H  
ATOM   3745  HB  THR A 231     -11.541 -50.523  14.837  1.00  0.75           H  
ATOM   3746  HG1 THR A 231     -12.400 -50.411  17.131  1.00  0.75           H  
ATOM   3747 1HG2 THR A 231     -10.291 -51.291  16.819  1.00  0.75           H  
ATOM   3748 2HG2 THR A 231      -9.229 -50.473  15.666  1.00  0.75           H  
ATOM   3749 3HG2 THR A 231      -9.751 -49.621  17.121  1.00  0.75           H  
ATOM   3750  N   SER A 232     -12.551 -46.770  14.415  1.00  0.76           N  
ATOM   3751  CA  SER A 232     -13.577 -46.168  13.585  1.00  0.76           C  
ATOM   3752  C   SER A 232     -12.922 -45.239  12.559  1.00  0.76           C  
ATOM   3753  O   SER A 232     -13.597 -44.697  11.677  1.00  0.76           O  
ATOM   3754  CB  SER A 232     -14.577 -45.390  14.423  1.00  0.76           C  
ATOM   3755  OG  SER A 232     -14.008 -44.230  14.975  1.00  0.76           O  
ATOM   3756  H   SER A 232     -12.227 -46.253  15.230  1.00  0.76           H  
ATOM   3757  HA  SER A 232     -14.104 -46.956  13.050  1.00  0.76           H  
ATOM   3758 1HB  SER A 232     -15.435 -45.122  13.810  1.00  0.76           H  
ATOM   3759 2HB  SER A 232     -14.934 -46.032  15.227  1.00  0.76           H  
ATOM   3760  HG  SER A 232     -13.127 -44.484  15.323  1.00  0.76           H  
ATOM   3761  N   MET A 233     -11.611 -45.021  12.695  1.00  0.77           N  
ATOM   3762  CA  MET A 233     -10.898 -44.108  11.824  1.00  0.77           C  
ATOM   3763  C   MET A 233     -10.710 -44.752  10.439  1.00  0.77           C  
ATOM   3764  O   MET A 233     -10.223 -45.885  10.367  1.00  0.77           O  
ATOM   3765  CB  MET A 233      -9.546 -43.797  12.412  1.00  0.77           C  
ATOM   3766  CG  MET A 233      -9.521 -43.124  13.737  1.00  0.77           C  
ATOM   3767  SD  MET A 233     -10.155 -41.498  13.723  1.00  0.77           S  
ATOM   3768  CE  MET A 233      -9.733 -41.069  15.398  1.00  0.77           C  
ATOM   3769  H   MET A 233     -11.077 -45.505  13.416  1.00  0.77           H  
ATOM   3770  HA  MET A 233     -11.464 -43.192  11.775  1.00  0.77           H  
ATOM   3771 1HB  MET A 233      -8.950 -44.700  12.476  1.00  0.77           H  
ATOM   3772 2HB  MET A 233      -9.059 -43.134  11.753  1.00  0.77           H  
ATOM   3773 1HG  MET A 233     -10.122 -43.707  14.417  1.00  0.77           H  
ATOM   3774 2HG  MET A 233      -8.511 -43.100  14.124  1.00  0.77           H  
ATOM   3775 1HE  MET A 233     -10.057 -40.050  15.607  1.00  0.77           H  
ATOM   3776 2HE  MET A 233     -10.224 -41.760  16.088  1.00  0.77           H  
ATOM   3777 3HE  MET A 233      -8.655 -41.145  15.516  1.00  0.77           H  
ATOM   3778  N   PRO A 234     -11.021 -44.060   9.326  1.00  0.77           N  
ATOM   3779  CA  PRO A 234     -10.886 -44.533   7.951  1.00  0.77           C  
ATOM   3780  C   PRO A 234      -9.555 -45.180   7.571  1.00  0.77           C  
ATOM   3781  O   PRO A 234      -9.540 -46.115   6.770  1.00  0.77           O  
ATOM   3782  CB  PRO A 234     -11.080 -43.242   7.155  1.00  0.77           C  
ATOM   3783  CG  PRO A 234     -12.000 -42.416   7.999  1.00  0.77           C  
ATOM   3784  CD  PRO A 234     -11.578 -42.694   9.425  1.00  0.77           C  
ATOM   3785  HA  PRO A 234     -11.714 -45.234   7.747  1.00  0.77           H  
ATOM   3786 1HB  PRO A 234     -10.096 -42.755   6.996  1.00  0.77           H  
ATOM   3787 2HB  PRO A 234     -11.486 -43.467   6.162  1.00  0.77           H  
ATOM   3788 1HG  PRO A 234     -11.912 -41.353   7.729  1.00  0.77           H  
ATOM   3789 2HG  PRO A 234     -13.044 -42.705   7.810  1.00  0.77           H  
ATOM   3790 1HD  PRO A 234     -10.818 -41.983   9.777  1.00  0.77           H  
ATOM   3791 2HD  PRO A 234     -12.496 -42.678  10.027  1.00  0.77           H  
ATOM   3792  N   ASP A 235      -8.441 -44.703   8.144  1.00  0.77           N  
ATOM   3793  CA  ASP A 235      -7.140 -45.258   7.798  1.00  0.77           C  
ATOM   3794  C   ASP A 235      -6.525 -46.146   8.883  1.00  0.77           C  
ATOM   3795  O   ASP A 235      -5.322 -46.409   8.851  1.00  0.77           O  
ATOM   3796  CB  ASP A 235      -6.173 -44.131   7.425  1.00  0.77           C  
ATOM   3797  CG  ASP A 235      -6.590 -43.381   6.132  1.00  0.77           C  
ATOM   3798  OD1 ASP A 235      -6.919 -44.034   5.168  1.00  0.77           O  
ATOM   3799  OD2 ASP A 235      -6.614 -42.168   6.139  1.00  0.77           O  
ATOM   3800  H   ASP A 235      -8.463 -43.933   8.812  1.00  0.77           H  
ATOM   3801  HA  ASP A 235      -7.267 -45.878   6.912  1.00  0.77           H  
ATOM   3802 1HB  ASP A 235      -6.110 -43.429   8.224  1.00  0.77           H  
ATOM   3803 2HB  ASP A 235      -5.176 -44.541   7.283  1.00  0.77           H  
ATOM   3804  N   TYR A 236      -7.303 -46.593   9.869  1.00  0.77           N  
ATOM   3805  CA  TYR A 236      -6.699 -47.484  10.861  1.00  0.77           C  
ATOM   3806  C   TYR A 236      -6.395 -48.841  10.241  1.00  0.77           C  
ATOM   3807  O   TYR A 236      -7.222 -49.415   9.531  1.00  0.77           O  
ATOM   3808  CB  TYR A 236      -7.534 -47.644  12.125  1.00  0.77           C  
ATOM   3809  CG  TYR A 236      -6.839 -48.514  13.144  1.00  0.77           C  
ATOM   3810  CD1 TYR A 236      -5.671 -48.056  13.746  1.00  0.77           C  
ATOM   3811  CD2 TYR A 236      -7.356 -49.738  13.494  1.00  0.77           C  
ATOM   3812  CE1 TYR A 236      -5.026 -48.828  14.689  1.00  0.77           C  
ATOM   3813  CE2 TYR A 236      -6.711 -50.505  14.441  1.00  0.77           C  
ATOM   3814  CZ  TYR A 236      -5.558 -50.055  15.037  1.00  0.77           C  
ATOM   3815  OH  TYR A 236      -4.931 -50.828  15.986  1.00  0.77           O  
ATOM   3816  H   TYR A 236      -8.298 -46.356   9.922  1.00  0.77           H  
ATOM   3817  HA  TYR A 236      -5.745 -47.060  11.160  1.00  0.77           H  
ATOM   3818 1HB  TYR A 236      -7.710 -46.669  12.573  1.00  0.77           H  
ATOM   3819 2HB  TYR A 236      -8.506 -48.080  11.889  1.00  0.77           H  
ATOM   3820  HD1 TYR A 236      -5.265 -47.088  13.475  1.00  0.77           H  
ATOM   3821  HD2 TYR A 236      -8.273 -50.096  13.028  1.00  0.77           H  
ATOM   3822  HE1 TYR A 236      -4.112 -48.468  15.163  1.00  0.77           H  
ATOM   3823  HE2 TYR A 236      -7.121 -51.474  14.724  1.00  0.77           H  
ATOM   3824  HH  TYR A 236      -4.231 -50.315  16.409  1.00  0.77           H  
ATOM   3825  N   LYS A 237      -5.198 -49.354  10.507  1.00  0.76           N  
ATOM   3826  CA  LYS A 237      -4.746 -50.626   9.954  1.00  0.76           C  
ATOM   3827  C   LYS A 237      -4.336 -51.621  11.055  1.00  0.76           C  
ATOM   3828  O   LYS A 237      -3.152 -51.700  11.369  1.00  0.76           O  
ATOM   3829  CB  LYS A 237      -3.559 -50.411   9.007  1.00  0.76           C  
ATOM   3830  CG  LYS A 237      -3.814 -49.440   7.841  1.00  0.76           C  
ATOM   3831  CD  LYS A 237      -4.836 -49.969   6.842  1.00  0.76           C  
ATOM   3832  CE  LYS A 237      -5.048 -48.971   5.703  1.00  0.76           C  
ATOM   3833  NZ  LYS A 237      -6.071 -49.444   4.716  1.00  0.76           N  
ATOM   3834  H   LYS A 237      -4.574 -48.827  11.101  1.00  0.76           H  
ATOM   3835  HA  LYS A 237      -5.549 -51.044   9.353  1.00  0.76           H  
ATOM   3836 1HB  LYS A 237      -2.709 -50.031   9.574  1.00  0.76           H  
ATOM   3837 2HB  LYS A 237      -3.262 -51.370   8.579  1.00  0.76           H  
ATOM   3838 1HG  LYS A 237      -4.158 -48.488   8.225  1.00  0.76           H  
ATOM   3839 2HG  LYS A 237      -2.878 -49.269   7.313  1.00  0.76           H  
ATOM   3840 1HD  LYS A 237      -4.491 -50.918   6.431  1.00  0.76           H  
ATOM   3841 2HD  LYS A 237      -5.788 -50.136   7.350  1.00  0.76           H  
ATOM   3842 1HE  LYS A 237      -5.383 -48.022   6.132  1.00  0.76           H  
ATOM   3843 2HE  LYS A 237      -4.103 -48.811   5.186  1.00  0.76           H  
ATOM   3844 1HZ  LYS A 237      -6.182 -48.746   3.992  1.00  0.76           H  
ATOM   3845 2HZ  LYS A 237      -5.770 -50.316   4.304  1.00  0.76           H  
ATOM   3846 3HZ  LYS A 237      -6.955 -49.581   5.190  1.00  0.76           H  
ATOM   3847  N   PRO A 238      -5.272 -52.423  11.613  1.00  0.75           N  
ATOM   3848  CA  PRO A 238      -5.135 -53.321  12.771  1.00  0.75           C  
ATOM   3849  C   PRO A 238      -3.900 -54.225  12.768  1.00  0.75           C  
ATOM   3850  O   PRO A 238      -3.450 -54.658  13.826  1.00  0.75           O  
ATOM   3851  CB  PRO A 238      -6.406 -54.174  12.672  1.00  0.75           C  
ATOM   3852  CG  PRO A 238      -7.414 -53.281  12.004  1.00  0.75           C  
ATOM   3853  CD  PRO A 238      -6.621 -52.484  10.998  1.00  0.75           C  
ATOM   3854  HA  PRO A 238      -5.145 -52.722  13.690  1.00  0.75           H  
ATOM   3855 1HB  PRO A 238      -6.199 -55.091  12.100  1.00  0.75           H  
ATOM   3856 2HB  PRO A 238      -6.720 -54.489  13.678  1.00  0.75           H  
ATOM   3857 1HG  PRO A 238      -8.198 -53.888  11.529  1.00  0.75           H  
ATOM   3858 2HG  PRO A 238      -7.918 -52.654  12.746  1.00  0.75           H  
ATOM   3859 1HD  PRO A 238      -6.589 -53.003  10.030  1.00  0.75           H  
ATOM   3860 2HD  PRO A 238      -7.074 -51.496  10.929  1.00  0.75           H  
ATOM   3861  N   SER A 239      -3.372 -54.543  11.586  1.00  0.73           N  
ATOM   3862  CA  SER A 239      -2.201 -55.409  11.453  1.00  0.73           C  
ATOM   3863  C   SER A 239      -0.886 -54.704  11.837  1.00  0.73           C  
ATOM   3864  O   SER A 239       0.170 -55.336  11.913  1.00  0.73           O  
ATOM   3865  CB  SER A 239      -2.108 -55.920  10.031  1.00  0.73           C  
ATOM   3866  OG  SER A 239      -1.856 -54.875   9.140  1.00  0.73           O  
ATOM   3867  H   SER A 239      -3.778 -54.162  10.747  1.00  0.73           H  
ATOM   3868  HA  SER A 239      -2.332 -56.260  12.122  1.00  0.73           H  
ATOM   3869 1HB  SER A 239      -1.303 -56.651   9.970  1.00  0.73           H  
ATOM   3870 2HB  SER A 239      -3.031 -56.425   9.758  1.00  0.73           H  
ATOM   3871  HG  SER A 239      -1.215 -54.307   9.581  1.00  0.73           H  
ATOM   3872  N   PHE A 240      -0.953 -53.393  12.039  1.00  0.71           N  
ATOM   3873  CA  PHE A 240       0.194 -52.570  12.399  1.00  0.71           C  
ATOM   3874  C   PHE A 240       0.844 -53.136  13.689  1.00  0.71           C  
ATOM   3875  O   PHE A 240       0.120 -53.509  14.610  1.00  0.71           O  
ATOM   3876  CB  PHE A 240      -0.276 -51.138  12.651  1.00  0.71           C  
ATOM   3877  CG  PHE A 240       0.797 -50.183  12.869  1.00  0.71           C  
ATOM   3878  CD1 PHE A 240       1.431 -49.577  11.804  1.00  0.71           C  
ATOM   3879  CD2 PHE A 240       1.214 -49.908  14.117  1.00  0.71           C  
ATOM   3880  CE1 PHE A 240       2.446 -48.703  12.029  1.00  0.71           C  
ATOM   3881  CE2 PHE A 240       2.225 -49.054  14.337  1.00  0.71           C  
ATOM   3882  CZ  PHE A 240       2.845 -48.443  13.309  1.00  0.71           C  
ATOM   3883  H   PHE A 240      -1.855 -52.929  11.939  1.00  0.71           H  
ATOM   3884  HA  PHE A 240       0.878 -52.567  11.562  1.00  0.71           H  
ATOM   3885 1HB  PHE A 240      -0.857 -50.797  11.798  1.00  0.71           H  
ATOM   3886 2HB  PHE A 240      -0.935 -51.121  13.520  1.00  0.71           H  
ATOM   3887  HD1 PHE A 240       1.107 -49.797  10.786  1.00  0.71           H  
ATOM   3888  HD2 PHE A 240       0.726 -50.396  14.954  1.00  0.71           H  
ATOM   3889  HE1 PHE A 240       2.935 -48.211  11.194  1.00  0.71           H  
ATOM   3890  HE2 PHE A 240       2.525 -48.860  15.344  1.00  0.71           H  
ATOM   3891  HZ  PHE A 240       3.647 -47.756  13.507  1.00  0.71           H  
ATOM   3892  N   PRO A 241       2.189 -53.225  13.797  1.00  0.69           N  
ATOM   3893  CA  PRO A 241       2.905 -53.735  14.964  1.00  0.69           C  
ATOM   3894  C   PRO A 241       2.537 -53.018  16.263  1.00  0.69           C  
ATOM   3895  O   PRO A 241       2.343 -51.804  16.282  1.00  0.69           O  
ATOM   3896  CB  PRO A 241       4.365 -53.431  14.600  1.00  0.69           C  
ATOM   3897  CG  PRO A 241       4.399 -53.462  13.095  1.00  0.69           C  
ATOM   3898  CD  PRO A 241       3.079 -52.871  12.660  1.00  0.69           C  
ATOM   3899  HA  PRO A 241       2.733 -54.815  15.052  1.00  0.69           H  
ATOM   3900 1HB  PRO A 241       4.652 -52.464  15.018  1.00  0.69           H  
ATOM   3901 2HB  PRO A 241       5.025 -54.181  15.062  1.00  0.69           H  
ATOM   3902 1HG  PRO A 241       5.262 -52.887  12.727  1.00  0.69           H  
ATOM   3903 2HG  PRO A 241       4.530 -54.494  12.742  1.00  0.69           H  
ATOM   3904 1HD  PRO A 241       3.162 -51.789  12.529  1.00  0.69           H  
ATOM   3905 2HD  PRO A 241       2.793 -53.397  11.743  1.00  0.69           H  
ATOM   3906  N   LYS A 242       2.470 -53.782  17.356  1.00  0.67           N  
ATOM   3907  CA  LYS A 242       2.146 -53.219  18.667  1.00  0.67           C  
ATOM   3908  C   LYS A 242       3.405 -52.705  19.364  1.00  0.67           C  
ATOM   3909  O   LYS A 242       4.166 -53.485  19.933  1.00  0.67           O  
ATOM   3910  CB  LYS A 242       1.479 -54.288  19.551  1.00  0.67           C  
ATOM   3911  CG  LYS A 242       1.057 -53.833  20.987  1.00  0.67           C  
ATOM   3912  CD  LYS A 242      -0.135 -52.868  20.957  1.00  0.67           C  
ATOM   3913  CE  LYS A 242      -0.662 -52.498  22.353  1.00  0.67           C  
ATOM   3914  NZ  LYS A 242      -1.847 -51.552  22.270  1.00  0.67           N  
ATOM   3915  H   LYS A 242       2.638 -54.774  17.277  1.00  0.67           H  
ATOM   3916  HA  LYS A 242       1.462 -52.389  18.532  1.00  0.67           H  
ATOM   3917 1HB  LYS A 242       0.586 -54.660  19.049  1.00  0.67           H  
ATOM   3918 2HB  LYS A 242       2.160 -55.133  19.666  1.00  0.67           H  
ATOM   3919 1HG  LYS A 242       0.797 -54.704  21.587  1.00  0.67           H  
ATOM   3920 2HG  LYS A 242       1.901 -53.324  21.463  1.00  0.67           H  
ATOM   3921 1HD  LYS A 242       0.186 -51.972  20.514  1.00  0.67           H  
ATOM   3922 2HD  LYS A 242      -0.947 -53.286  20.362  1.00  0.67           H  
ATOM   3923 1HE  LYS A 242      -0.972 -53.406  22.865  1.00  0.67           H  
ATOM   3924 2HE  LYS A 242       0.131 -52.019  22.925  1.00  0.67           H  
ATOM   3925 1HZ  LYS A 242      -2.213 -51.322  23.195  1.00  0.67           H  
ATOM   3926 2HZ  LYS A 242      -1.589 -50.659  21.788  1.00  0.67           H  
ATOM   3927 3HZ  LYS A 242      -2.591 -52.001  21.750  1.00  0.67           H  
ATOM   3928  N   TRP A 243       3.633 -51.402  19.311  1.00  0.65           N  
ATOM   3929  CA  TRP A 243       4.828 -50.825  19.908  1.00  0.65           C  
ATOM   3930  C   TRP A 243       4.592 -50.503  21.371  1.00  0.65           C  
ATOM   3931  O   TRP A 243       3.475 -50.129  21.753  1.00  0.65           O  
ATOM   3932  CB  TRP A 243       5.250 -49.563  19.166  1.00  0.65           C  
ATOM   3933  CG  TRP A 243       5.744 -49.830  17.788  1.00  0.65           C  
ATOM   3934  CD1 TRP A 243       5.032 -49.716  16.654  1.00  0.65           C  
ATOM   3935  CD2 TRP A 243       7.055 -50.261  17.391  1.00  0.65           C  
ATOM   3936  NE1 TRP A 243       5.801 -50.043  15.570  1.00  0.65           N  
ATOM   3937  CE2 TRP A 243       7.036 -50.381  15.998  1.00  0.65           C  
ATOM   3938  CE3 TRP A 243       8.227 -50.550  18.088  1.00  0.65           C  
ATOM   3939  CZ2 TRP A 243       8.143 -50.783  15.283  1.00  0.65           C  
ATOM   3940  CZ3 TRP A 243       9.346 -50.950  17.370  1.00  0.65           C  
ATOM   3941  CH2 TRP A 243       9.303 -51.063  16.001  1.00  0.65           C  
ATOM   3942  H   TRP A 243       2.986 -50.800  18.814  1.00  0.65           H  
ATOM   3943  HA  TRP A 243       5.637 -51.552  19.843  1.00  0.65           H  
ATOM   3944 1HB  TRP A 243       4.396 -48.886  19.092  1.00  0.65           H  
ATOM   3945 2HB  TRP A 243       6.027 -49.044  19.733  1.00  0.65           H  
ATOM   3946  HD1 TRP A 243       4.009 -49.416  16.627  1.00  0.65           H  
ATOM   3947  HE1 TRP A 243       5.499 -50.040  14.605  1.00  0.65           H  
ATOM   3948  HE3 TRP A 243       8.261 -50.460  19.176  1.00  0.65           H  
ATOM   3949  HZ2 TRP A 243       8.127 -50.878  14.198  1.00  0.65           H  
ATOM   3950  HZ3 TRP A 243      10.260 -51.174  17.920  1.00  0.65           H  
ATOM   3951  HH2 TRP A 243      10.200 -51.383  15.468  1.00  0.65           H  
ATOM   3952  N   ALA A 244       5.638 -50.643  22.187  1.00  0.64           N  
ATOM   3953  CA  ALA A 244       5.574 -50.234  23.585  1.00  0.64           C  
ATOM   3954  C   ALA A 244       5.964 -48.762  23.714  1.00  0.64           C  
ATOM   3955  O   ALA A 244       6.881 -48.295  23.030  1.00  0.64           O  
ATOM   3956  CB  ALA A 244       6.490 -51.091  24.438  1.00  0.64           C  
ATOM   3957  H   ALA A 244       6.506 -51.005  21.818  1.00  0.64           H  
ATOM   3958  HA  ALA A 244       4.548 -50.348  23.932  1.00  0.64           H  
ATOM   3959 1HB  ALA A 244       6.416 -50.773  25.479  1.00  0.64           H  
ATOM   3960 2HB  ALA A 244       6.193 -52.137  24.354  1.00  0.64           H  
ATOM   3961 3HB  ALA A 244       7.516 -50.976  24.098  1.00  0.64           H  
ATOM   3962  N   ARG A 245       5.297 -48.055  24.621  1.00  0.65           N  
ATOM   3963  CA  ARG A 245       5.591 -46.645  24.876  1.00  0.65           C  
ATOM   3964  C   ARG A 245       6.962 -46.413  25.469  1.00  0.65           C  
ATOM   3965  O   ARG A 245       7.378 -47.127  26.386  1.00  0.65           O  
ATOM   3966  CB  ARG A 245       4.555 -46.043  25.807  1.00  0.65           C  
ATOM   3967  CG  ARG A 245       4.792 -44.583  26.168  1.00  0.65           C  
ATOM   3968  CD  ARG A 245       3.650 -44.011  26.900  1.00  0.65           C  
ATOM   3969  NE  ARG A 245       2.467 -43.943  26.052  1.00  0.65           N  
ATOM   3970  CZ  ARG A 245       1.240 -43.603  26.469  1.00  0.65           C  
ATOM   3971  NH1 ARG A 245       1.037 -43.273  27.731  1.00  0.65           N  
ATOM   3972  NH2 ARG A 245       0.241 -43.609  25.607  1.00  0.65           N  
ATOM   3973  H   ARG A 245       4.558 -48.501  25.146  1.00  0.65           H  
ATOM   3974  HA  ARG A 245       5.551 -46.114  23.925  1.00  0.65           H  
ATOM   3975 1HB  ARG A 245       3.570 -46.128  25.367  1.00  0.65           H  
ATOM   3976 2HB  ARG A 245       4.540 -46.606  26.736  1.00  0.65           H  
ATOM   3977 1HG  ARG A 245       5.662 -44.517  26.821  1.00  0.65           H  
ATOM   3978 2HG  ARG A 245       4.979 -44.000  25.286  1.00  0.65           H  
ATOM   3979 1HD  ARG A 245       3.420 -44.629  27.766  1.00  0.65           H  
ATOM   3980 2HD  ARG A 245       3.897 -43.001  27.224  1.00  0.65           H  
ATOM   3981  HE  ARG A 245       2.571 -44.206  25.061  1.00  0.65           H  
ATOM   3982 1HH1 ARG A 245       1.809 -43.276  28.382  1.00  0.65           H  
ATOM   3983 2HH1 ARG A 245       0.113 -43.026  28.050  1.00  0.65           H  
ATOM   3984 1HH2 ARG A 245       0.413 -43.878  24.641  1.00  0.65           H  
ATOM   3985 2HH2 ARG A 245      -0.687 -43.365  25.906  1.00  0.65           H  
ATOM   3986  N   GLN A 246       7.657 -45.406  24.954  1.00  0.67           N  
ATOM   3987  CA  GLN A 246       8.953 -45.031  25.470  1.00  0.67           C  
ATOM   3988  C   GLN A 246       8.739 -43.918  26.484  1.00  0.67           C  
ATOM   3989  O   GLN A 246       7.971 -42.988  26.244  1.00  0.67           O  
ATOM   3990  CB  GLN A 246       9.844 -44.563  24.318  1.00  0.67           C  
ATOM   3991  CG  GLN A 246       9.988 -45.598  23.210  1.00  0.67           C  
ATOM   3992  CD  GLN A 246      10.670 -46.883  23.644  1.00  0.67           C  
ATOM   3993  OE1 GLN A 246      11.852 -46.886  24.072  1.00  0.67           O  
ATOM   3994  NE2 GLN A 246       9.935 -48.000  23.544  1.00  0.67           N  
ATOM   3995  H   GLN A 246       7.275 -44.862  24.185  1.00  0.67           H  
ATOM   3996  HA  GLN A 246       9.408 -45.885  25.970  1.00  0.67           H  
ATOM   3997 1HB  GLN A 246       9.407 -43.670  23.870  1.00  0.67           H  
ATOM   3998 2HB  GLN A 246      10.832 -44.298  24.694  1.00  0.67           H  
ATOM   3999 1HG  GLN A 246       8.980 -45.859  22.865  1.00  0.67           H  
ATOM   4000 2HG  GLN A 246      10.552 -45.164  22.385  1.00  0.67           H  
ATOM   4001 1HE2 GLN A 246      10.317 -48.878  23.813  1.00  0.67           H  
ATOM   4002 2HE2 GLN A 246       8.966 -47.968  23.192  1.00  0.67           H  
ATOM   4003  N   ASP A 247       9.407 -43.996  27.619  1.00  0.68           N  
ATOM   4004  CA  ASP A 247       9.263 -42.951  28.623  1.00  0.68           C  
ATOM   4005  C   ASP A 247       9.805 -41.617  28.106  1.00  0.68           C  
ATOM   4006  O   ASP A 247      10.859 -41.571  27.462  1.00  0.68           O  
ATOM   4007  CB  ASP A 247       9.952 -43.325  29.935  1.00  0.68           C  
ATOM   4008  CG  ASP A 247       9.507 -42.412  31.094  1.00  0.68           C  
ATOM   4009  OD1 ASP A 247      10.140 -41.396  31.344  1.00  0.68           O  
ATOM   4010  OD2 ASP A 247       8.525 -42.741  31.715  1.00  0.68           O  
ATOM   4011  H   ASP A 247      10.014 -44.787  27.788  1.00  0.68           H  
ATOM   4012  HA  ASP A 247       8.200 -42.823  28.830  1.00  0.68           H  
ATOM   4013 1HB  ASP A 247       9.716 -44.358  30.192  1.00  0.68           H  
ATOM   4014 2HB  ASP A 247      11.035 -43.251  29.819  1.00  0.68           H  
ATOM   4015  N   PHE A 248       9.153 -40.512  28.444  1.00  0.70           N  
ATOM   4016  CA  PHE A 248       9.685 -39.227  28.006  1.00  0.70           C  
ATOM   4017  C   PHE A 248      11.045 -38.869  28.615  1.00  0.70           C  
ATOM   4018  O   PHE A 248      11.785 -38.081  28.037  1.00  0.70           O  
ATOM   4019  CB  PHE A 248       8.666 -38.087  28.126  1.00  0.70           C  
ATOM   4020  CG  PHE A 248       7.814 -37.971  26.866  1.00  0.70           C  
ATOM   4021  CD1 PHE A 248       6.474 -38.291  26.797  1.00  0.70           C  
ATOM   4022  CD2 PHE A 248       8.439 -37.526  25.714  1.00  0.70           C  
ATOM   4023  CE1 PHE A 248       5.791 -38.159  25.591  1.00  0.70           C  
ATOM   4024  CE2 PHE A 248       7.773 -37.397  24.525  1.00  0.70           C  
ATOM   4025  CZ  PHE A 248       6.456 -37.715  24.459  1.00  0.70           C  
ATOM   4026  H   PHE A 248       8.301 -40.565  28.987  1.00  0.70           H  
ATOM   4027  HA  PHE A 248       9.845 -39.316  26.937  1.00  0.70           H  
ATOM   4028 1HB  PHE A 248       8.005 -38.260  28.978  1.00  0.70           H  
ATOM   4029 2HB  PHE A 248       9.182 -37.139  28.286  1.00  0.70           H  
ATOM   4030  HD1 PHE A 248       5.959 -38.647  27.686  1.00  0.70           H  
ATOM   4031  HD2 PHE A 248       9.489 -37.278  25.773  1.00  0.70           H  
ATOM   4032  HE1 PHE A 248       4.731 -38.412  25.538  1.00  0.70           H  
ATOM   4033  HE2 PHE A 248       8.296 -37.045  23.644  1.00  0.70           H  
ATOM   4034  HZ  PHE A 248       5.927 -37.619  23.517  1.00  0.70           H  
ATOM   4035  N   SER A 249      11.442 -39.481  29.735  1.00  0.71           N  
ATOM   4036  CA  SER A 249      12.775 -39.206  30.276  1.00  0.71           C  
ATOM   4037  C   SER A 249      13.889 -39.734  29.345  1.00  0.71           C  
ATOM   4038  O   SER A 249      15.064 -39.406  29.517  1.00  0.71           O  
ATOM   4039  CB  SER A 249      12.921 -39.812  31.655  1.00  0.71           C  
ATOM   4040  OG  SER A 249      12.861 -41.204  31.603  1.00  0.71           O  
ATOM   4041  H   SER A 249      10.843 -40.154  30.226  1.00  0.71           H  
ATOM   4042  HA  SER A 249      12.893 -38.125  30.358  1.00  0.71           H  
ATOM   4043 1HB  SER A 249      13.872 -39.501  32.083  1.00  0.71           H  
ATOM   4044 2HB  SER A 249      12.129 -39.441  32.302  1.00  0.71           H  
ATOM   4045  HG  SER A 249      11.907 -41.405  31.463  1.00  0.71           H  
ATOM   4046  N   LYS A 250      13.514 -40.606  28.399  1.00  0.73           N  
ATOM   4047  CA  LYS A 250      14.402 -41.175  27.395  1.00  0.73           C  
ATOM   4048  C   LYS A 250      14.308 -40.371  26.100  1.00  0.73           C  
ATOM   4049  O   LYS A 250      15.318 -40.020  25.487  1.00  0.73           O  
ATOM   4050  CB  LYS A 250      14.009 -42.631  27.112  1.00  0.73           C  
ATOM   4051  CG  LYS A 250      14.841 -43.356  26.071  1.00  0.73           C  
ATOM   4052  CD  LYS A 250      14.368 -44.808  25.934  1.00  0.73           C  
ATOM   4053  CE  LYS A 250      15.138 -45.567  24.869  1.00  0.73           C  
ATOM   4054  NZ  LYS A 250      14.646 -46.965  24.736  1.00  0.73           N  
ATOM   4055  H   LYS A 250      12.534 -40.860  28.333  1.00  0.73           H  
ATOM   4056  HA  LYS A 250      15.428 -41.129  27.759  1.00  0.73           H  
ATOM   4057 1HB  LYS A 250      14.059 -43.203  28.038  1.00  0.73           H  
ATOM   4058 2HB  LYS A 250      12.977 -42.666  26.771  1.00  0.73           H  
ATOM   4059 1HG  LYS A 250      14.730 -42.852  25.109  1.00  0.73           H  
ATOM   4060 2HG  LYS A 250      15.891 -43.338  26.359  1.00  0.73           H  
ATOM   4061 1HD  LYS A 250      14.483 -45.322  26.888  1.00  0.73           H  
ATOM   4062 2HD  LYS A 250      13.309 -44.818  25.664  1.00  0.73           H  
ATOM   4063 1HE  LYS A 250      15.017 -45.059  23.914  1.00  0.73           H  
ATOM   4064 2HE  LYS A 250      16.195 -45.586  25.130  1.00  0.73           H  
ATOM   4065 1HZ  LYS A 250      15.166 -47.444  24.020  1.00  0.73           H  
ATOM   4066 2HZ  LYS A 250      14.756 -47.449  25.613  1.00  0.73           H  
ATOM   4067 3HZ  LYS A 250      13.640 -46.950  24.479  1.00  0.73           H  
ATOM   4068  N   VAL A 251      13.069 -40.088  25.690  1.00  0.75           N  
ATOM   4069  CA  VAL A 251      12.781 -39.409  24.424  1.00  0.75           C  
ATOM   4070  C   VAL A 251      13.161 -37.915  24.490  1.00  0.75           C  
ATOM   4071  O   VAL A 251      13.761 -37.362  23.556  1.00  0.75           O  
ATOM   4072  CB  VAL A 251      11.292 -39.567  24.107  1.00  0.75           C  
ATOM   4073  CG1 VAL A 251      10.929 -38.836  22.862  1.00  0.75           C  
ATOM   4074  CG2 VAL A 251      10.938 -41.043  24.031  1.00  0.75           C  
ATOM   4075  H   VAL A 251      12.291 -40.409  26.268  1.00  0.75           H  
ATOM   4076  HA  VAL A 251      13.363 -39.886  23.638  1.00  0.75           H  
ATOM   4077  HB  VAL A 251      10.735 -39.118  24.903  1.00  0.75           H  
ATOM   4078 1HG1 VAL A 251       9.864 -38.947  22.696  1.00  0.75           H  
ATOM   4079 2HG1 VAL A 251      11.178 -37.800  22.956  1.00  0.75           H  
ATOM   4080 3HG1 VAL A 251      11.474 -39.257  22.020  1.00  0.75           H  
ATOM   4081 1HG2 VAL A 251       9.874 -41.150  23.861  1.00  0.75           H  
ATOM   4082 2HG2 VAL A 251      11.491 -41.517  23.222  1.00  0.75           H  
ATOM   4083 3HG2 VAL A 251      11.194 -41.525  24.972  1.00  0.75           H  
ATOM   4084  N   VAL A 252      12.805 -37.263  25.609  1.00  0.76           N  
ATOM   4085  CA  VAL A 252      13.128 -35.866  25.887  1.00  0.76           C  
ATOM   4086  C   VAL A 252      13.798 -35.690  27.259  1.00  0.76           C  
ATOM   4087  O   VAL A 252      13.191 -35.118  28.162  1.00  0.76           O  
ATOM   4088  CB  VAL A 252      11.835 -35.029  25.871  1.00  0.76           C  
ATOM   4089  CG1 VAL A 252      12.122 -33.619  26.029  1.00  0.76           C  
ATOM   4090  CG2 VAL A 252      11.149 -35.211  24.557  1.00  0.76           C  
ATOM   4091  H   VAL A 252      12.312 -37.763  26.339  1.00  0.76           H  
ATOM   4092  HA  VAL A 252      13.789 -35.506  25.115  1.00  0.76           H  
ATOM   4093  HB  VAL A 252      11.190 -35.343  26.694  1.00  0.76           H  
ATOM   4094 1HG1 VAL A 252      11.194 -33.053  26.012  1.00  0.76           H  
ATOM   4095 2HG1 VAL A 252      12.629 -33.486  26.977  1.00  0.76           H  
ATOM   4096 3HG1 VAL A 252      12.732 -33.295  25.245  1.00  0.76           H  
ATOM   4097 1HG2 VAL A 252      10.261 -34.629  24.539  1.00  0.76           H  
ATOM   4098 2HG2 VAL A 252      11.814 -34.884  23.755  1.00  0.76           H  
ATOM   4099 3HG2 VAL A 252      10.901 -36.230  24.422  1.00  0.76           H  
ATOM   4100  N   PRO A 253      15.074 -36.097  27.415  1.00  0.77           N  
ATOM   4101  CA  PRO A 253      15.837 -36.135  28.654  1.00  0.77           C  
ATOM   4102  C   PRO A 253      15.785 -34.879  29.544  1.00  0.77           C  
ATOM   4103  O   PRO A 253      15.296 -34.972  30.673  1.00  0.77           O  
ATOM   4104  CB  PRO A 253      17.262 -36.474  28.180  1.00  0.77           C  
ATOM   4105  CG  PRO A 253      17.043 -37.262  26.934  1.00  0.77           C  
ATOM   4106  CD  PRO A 253      15.875 -36.572  26.248  1.00  0.77           C  
ATOM   4107  HA  PRO A 253      15.456 -36.985  29.236  1.00  0.77           H  
ATOM   4108 1HB  PRO A 253      17.921 -35.626  28.097  1.00  0.77           H  
ATOM   4109 2HB  PRO A 253      17.727 -37.114  28.944  1.00  0.77           H  
ATOM   4110 1HG  PRO A 253      17.956 -37.284  26.323  1.00  0.77           H  
ATOM   4111 2HG  PRO A 253      16.805 -38.313  27.189  1.00  0.77           H  
ATOM   4112 1HD  PRO A 253      16.205 -35.738  25.619  1.00  0.77           H  
ATOM   4113 2HD  PRO A 253      15.387 -37.333  25.691  1.00  0.77           H  
ATOM   4114  N   PRO A 254      16.287 -33.690  29.103  1.00  0.76           N  
ATOM   4115  CA  PRO A 254      16.628 -32.561  29.969  1.00  0.76           C  
ATOM   4116  C   PRO A 254      15.433 -31.731  30.433  1.00  0.76           C  
ATOM   4117  O   PRO A 254      15.338 -30.535  30.152  1.00  0.76           O  
ATOM   4118  CB  PRO A 254      17.549 -31.750  29.062  1.00  0.76           C  
ATOM   4119  CG  PRO A 254      16.989 -31.954  27.676  1.00  0.76           C  
ATOM   4120  CD  PRO A 254      16.423 -33.366  27.647  1.00  0.76           C  
ATOM   4121  HA  PRO A 254      17.184 -32.940  30.839  1.00  0.76           H  
ATOM   4122 1HB  PRO A 254      17.541 -30.693  29.367  1.00  0.76           H  
ATOM   4123 2HB  PRO A 254      18.585 -32.104  29.160  1.00  0.76           H  
ATOM   4124 1HG  PRO A 254      16.266 -31.190  27.496  1.00  0.76           H  
ATOM   4125 2HG  PRO A 254      17.777 -31.808  26.920  1.00  0.76           H  
ATOM   4126 1HD  PRO A 254      15.433 -33.343  27.176  1.00  0.76           H  
ATOM   4127 2HD  PRO A 254      17.111 -33.978  27.103  1.00  0.76           H  
ATOM   4128  N   LEU A 255      14.547 -32.390  31.157  1.00  0.74           N  
ATOM   4129  CA  LEU A 255      13.340 -31.836  31.742  1.00  0.74           C  
ATOM   4130  C   LEU A 255      13.159 -32.201  33.190  1.00  0.74           C  
ATOM   4131  O   LEU A 255      13.613 -33.251  33.644  1.00  0.74           O  
ATOM   4132  CB  LEU A 255      12.091 -32.279  30.991  1.00  0.74           C  
ATOM   4133  CG  LEU A 255      11.937 -31.751  29.682  1.00  0.74           C  
ATOM   4134  CD1 LEU A 255      10.753 -32.415  28.992  1.00  0.74           C  
ATOM   4135  CD2 LEU A 255      11.747 -30.277  29.860  1.00  0.74           C  
ATOM   4136  H   LEU A 255      14.733 -33.375  31.307  1.00  0.74           H  
ATOM   4137  HA  LEU A 255      13.406 -30.752  31.681  1.00  0.74           H  
ATOM   4138 1HB  LEU A 255      12.140 -33.358  30.883  1.00  0.74           H  
ATOM   4139 2HB  LEU A 255      11.208 -32.021  31.580  1.00  0.74           H  
ATOM   4140  HG  LEU A 255      12.821 -31.949  29.097  1.00  0.74           H  
ATOM   4141 1HD1 LEU A 255      10.630 -31.992  28.003  1.00  0.74           H  
ATOM   4142 2HD1 LEU A 255      10.933 -33.491  28.913  1.00  0.74           H  
ATOM   4143 3HD1 LEU A 255       9.855 -32.242  29.573  1.00  0.74           H  
ATOM   4144 1HD2 LEU A 255      11.631 -29.798  28.926  1.00  0.74           H  
ATOM   4145 2HD2 LEU A 255      10.868 -30.103  30.470  1.00  0.74           H  
ATOM   4146 3HD2 LEU A 255      12.618 -29.871  30.362  1.00  0.74           H  
ATOM   4147  N   ASP A 256      12.474 -31.333  33.914  1.00  0.71           N  
ATOM   4148  CA  ASP A 256      12.112 -31.658  35.272  1.00  0.71           C  
ATOM   4149  C   ASP A 256      10.849 -32.524  35.257  1.00  0.71           C  
ATOM   4150  O   ASP A 256      10.270 -32.755  34.186  1.00  0.71           O  
ATOM   4151  CB  ASP A 256      11.998 -30.348  36.088  1.00  0.71           C  
ATOM   4152  CG  ASP A 256      10.878 -29.319  35.645  1.00  0.71           C  
ATOM   4153  OD1 ASP A 256       9.950 -29.708  34.946  1.00  0.71           O  
ATOM   4154  OD2 ASP A 256      11.016 -28.127  35.999  1.00  0.71           O  
ATOM   4155  H   ASP A 256      12.174 -30.463  33.500  1.00  0.71           H  
ATOM   4156  HA  ASP A 256      12.914 -32.250  35.717  1.00  0.71           H  
ATOM   4157 1HB  ASP A 256      11.822 -30.601  37.134  1.00  0.71           H  
ATOM   4158 2HB  ASP A 256      12.960 -29.830  36.053  1.00  0.71           H  
ATOM   4159  N   GLU A 257      10.390 -32.965  36.427  1.00  0.67           N  
ATOM   4160  CA  GLU A 257       9.236 -33.862  36.491  1.00  0.67           C  
ATOM   4161  C   GLU A 257       7.961 -33.237  35.950  1.00  0.67           C  
ATOM   4162  O   GLU A 257       7.121 -33.915  35.341  1.00  0.67           O  
ATOM   4163  CB  GLU A 257       9.023 -34.320  37.928  1.00  0.67           C  
ATOM   4164  CG  GLU A 257      10.109 -35.257  38.448  1.00  0.67           C  
ATOM   4165  CD  GLU A 257       9.916 -35.661  39.895  1.00  0.67           C  
ATOM   4166  OE1 GLU A 257       9.045 -35.122  40.535  1.00  0.67           O  
ATOM   4167  OE2 GLU A 257      10.644 -36.511  40.353  1.00  0.67           O  
ATOM   4168  H   GLU A 257      10.875 -32.719  37.277  1.00  0.67           H  
ATOM   4169  HA  GLU A 257       9.459 -34.738  35.883  1.00  0.67           H  
ATOM   4170 1HB  GLU A 257       8.982 -33.448  38.583  1.00  0.67           H  
ATOM   4171 2HB  GLU A 257       8.064 -34.833  38.008  1.00  0.67           H  
ATOM   4172 1HG  GLU A 257      10.120 -36.155  37.831  1.00  0.67           H  
ATOM   4173 2HG  GLU A 257      11.076 -34.765  38.339  1.00  0.67           H  
ATOM   4174  N   ASP A 258       7.805 -31.944  36.190  1.00  0.63           N  
ATOM   4175  CA  ASP A 258       6.619 -31.245  35.760  1.00  0.63           C  
ATOM   4176  C   ASP A 258       6.594 -31.117  34.237  1.00  0.63           C  
ATOM   4177  O   ASP A 258       5.545 -31.300  33.613  1.00  0.63           O  
ATOM   4178  CB  ASP A 258       6.564 -29.902  36.470  1.00  0.63           C  
ATOM   4179  CG  ASP A 258       6.246 -30.055  37.947  1.00  0.63           C  
ATOM   4180  OD1 ASP A 258       5.836 -31.122  38.334  1.00  0.63           O  
ATOM   4181  OD2 ASP A 258       6.426 -29.118  38.679  1.00  0.63           O  
ATOM   4182  H   ASP A 258       8.538 -31.438  36.669  1.00  0.63           H  
ATOM   4183  HA  ASP A 258       5.751 -31.826  36.067  1.00  0.63           H  
ATOM   4184 1HB  ASP A 258       7.533 -29.401  36.365  1.00  0.63           H  
ATOM   4185 2HB  ASP A 258       5.821 -29.270  36.019  1.00  0.63           H  
ATOM   4186  N   GLY A 259       7.762 -30.878  33.637  1.00  0.60           N  
ATOM   4187  CA  GLY A 259       7.909 -30.784  32.185  1.00  0.60           C  
ATOM   4188  C   GLY A 259       7.550 -32.085  31.524  1.00  0.60           C  
ATOM   4189  O   GLY A 259       6.775 -32.118  30.563  1.00  0.60           O  
ATOM   4190  H   GLY A 259       8.595 -30.709  34.212  1.00  0.60           H  
ATOM   4191 1HA  GLY A 259       7.257 -30.004  31.798  1.00  0.60           H  
ATOM   4192 2HA  GLY A 259       8.936 -30.516  31.945  1.00  0.60           H  
ATOM   4193  N   ARG A 260       8.104 -33.173  32.047  1.00  0.58           N  
ATOM   4194  CA  ARG A 260       7.840 -34.494  31.509  1.00  0.58           C  
ATOM   4195  C   ARG A 260       6.359 -34.845  31.643  1.00  0.58           C  
ATOM   4196  O   ARG A 260       5.764 -35.438  30.730  1.00  0.58           O  
ATOM   4197  CB  ARG A 260       8.685 -35.502  32.256  1.00  0.58           C  
ATOM   4198  CG  ARG A 260      10.169 -35.392  31.954  1.00  0.58           C  
ATOM   4199  CD  ARG A 260      10.985 -36.267  32.807  1.00  0.58           C  
ATOM   4200  NE  ARG A 260      12.403 -36.143  32.508  1.00  0.58           N  
ATOM   4201  CZ  ARG A 260      13.395 -36.533  33.328  1.00  0.58           C  
ATOM   4202  NH1 ARG A 260      13.114 -37.060  34.500  1.00  0.58           N  
ATOM   4203  NH2 ARG A 260      14.653 -36.386  32.958  1.00  0.58           N  
ATOM   4204  H   ARG A 260       8.744 -33.069  32.840  1.00  0.58           H  
ATOM   4205  HA  ARG A 260       8.117 -34.504  30.455  1.00  0.58           H  
ATOM   4206 1HB  ARG A 260       8.555 -35.354  33.331  1.00  0.58           H  
ATOM   4207 2HB  ARG A 260       8.359 -36.514  32.018  1.00  0.58           H  
ATOM   4208 1HG  ARG A 260      10.366 -35.633  30.907  1.00  0.58           H  
ATOM   4209 2HG  ARG A 260      10.474 -34.373  32.156  1.00  0.58           H  
ATOM   4210 1HD  ARG A 260      10.833 -35.988  33.853  1.00  0.58           H  
ATOM   4211 2HD  ARG A 260      10.690 -37.304  32.656  1.00  0.58           H  
ATOM   4212  HE  ARG A 260      12.669 -35.729  31.618  1.00  0.58           H  
ATOM   4213 1HH1 ARG A 260      12.152 -37.167  34.789  1.00  0.58           H  
ATOM   4214 2HH1 ARG A 260      13.862 -37.344  35.112  1.00  0.58           H  
ATOM   4215 1HH2 ARG A 260      14.875 -35.973  32.042  1.00  0.58           H  
ATOM   4216 2HH2 ARG A 260      15.397 -36.670  33.571  1.00  0.58           H  
ATOM   4217  N   SER A 261       5.744 -34.457  32.770  1.00  0.57           N  
ATOM   4218  CA  SER A 261       4.336 -34.742  32.982  1.00  0.57           C  
ATOM   4219  C   SER A 261       3.462 -33.956  32.010  1.00  0.57           C  
ATOM   4220  O   SER A 261       2.568 -34.523  31.379  1.00  0.57           O  
ATOM   4221  CB  SER A 261       3.949 -34.388  34.403  1.00  0.57           C  
ATOM   4222  OG  SER A 261       4.633 -35.197  35.328  1.00  0.57           O  
ATOM   4223  H   SER A 261       6.267 -33.993  33.516  1.00  0.57           H  
ATOM   4224  HA  SER A 261       4.169 -35.807  32.818  1.00  0.57           H  
ATOM   4225 1HB  SER A 261       4.175 -33.340  34.596  1.00  0.57           H  
ATOM   4226 2HB  SER A 261       2.876 -34.519  34.524  1.00  0.57           H  
ATOM   4227  HG  SER A 261       5.565 -34.861  35.336  1.00  0.57           H  
ATOM   4228  N   LEU A 262       3.764 -32.666  31.834  1.00  0.56           N  
ATOM   4229  CA  LEU A 262       2.978 -31.824  30.946  1.00  0.56           C  
ATOM   4230  C   LEU A 262       3.111 -32.328  29.514  1.00  0.56           C  
ATOM   4231  O   LEU A 262       2.118 -32.456  28.801  1.00  0.56           O  
ATOM   4232  CB  LEU A 262       3.414 -30.360  31.040  1.00  0.56           C  
ATOM   4233  CG  LEU A 262       2.616 -29.396  30.160  1.00  0.56           C  
ATOM   4234  CD1 LEU A 262       1.161 -29.402  30.574  1.00  0.56           C  
ATOM   4235  CD2 LEU A 262       3.212 -28.021  30.256  1.00  0.56           C  
ATOM   4236  H   LEU A 262       4.524 -32.244  32.368  1.00  0.56           H  
ATOM   4237  HA  LEU A 262       1.932 -31.890  31.243  1.00  0.56           H  
ATOM   4238 1HB  LEU A 262       3.317 -30.033  32.076  1.00  0.56           H  
ATOM   4239 2HB  LEU A 262       4.470 -30.290  30.762  1.00  0.56           H  
ATOM   4240  HG  LEU A 262       2.646 -29.737  29.163  1.00  0.56           H  
ATOM   4241 1HD1 LEU A 262       0.600 -28.735  29.928  1.00  0.56           H  
ATOM   4242 2HD1 LEU A 262       0.759 -30.415  30.489  1.00  0.56           H  
ATOM   4243 3HD1 LEU A 262       1.076 -29.066  31.597  1.00  0.56           H  
ATOM   4244 1HD2 LEU A 262       2.649 -27.347  29.615  1.00  0.56           H  
ATOM   4245 2HD2 LEU A 262       3.164 -27.680  31.293  1.00  0.56           H  
ATOM   4246 3HD2 LEU A 262       4.254 -28.055  29.931  1.00  0.56           H  
ATOM   4247  N   LEU A 263       4.336 -32.629  29.083  1.00  0.56           N  
ATOM   4248  CA  LEU A 263       4.558 -33.127  27.733  1.00  0.56           C  
ATOM   4249  C   LEU A 263       3.800 -34.422  27.491  1.00  0.56           C  
ATOM   4250  O   LEU A 263       3.141 -34.581  26.458  1.00  0.56           O  
ATOM   4251  CB  LEU A 263       6.048 -33.308  27.470  1.00  0.56           C  
ATOM   4252  CG  LEU A 263       6.413 -33.888  26.118  1.00  0.56           C  
ATOM   4253  CD1 LEU A 263       5.879 -33.005  25.012  1.00  0.56           C  
ATOM   4254  CD2 LEU A 263       7.906 -33.992  26.025  1.00  0.56           C  
ATOM   4255  H   LEU A 263       5.139 -32.504  29.702  1.00  0.56           H  
ATOM   4256  HA  LEU A 263       4.182 -32.392  27.034  1.00  0.56           H  
ATOM   4257 1HB  LEU A 263       6.532 -32.343  27.566  1.00  0.56           H  
ATOM   4258 2HB  LEU A 263       6.455 -33.969  28.240  1.00  0.56           H  
ATOM   4259  HG  LEU A 263       5.973 -34.881  26.012  1.00  0.56           H  
ATOM   4260 1HD1 LEU A 263       6.161 -33.423  24.062  1.00  0.56           H  
ATOM   4261 2HD1 LEU A 263       4.796 -32.948  25.084  1.00  0.56           H  
ATOM   4262 3HD1 LEU A 263       6.280 -32.028  25.081  1.00  0.56           H  
ATOM   4263 1HD2 LEU A 263       8.143 -34.413  25.060  1.00  0.56           H  
ATOM   4264 2HD2 LEU A 263       8.355 -33.003  26.121  1.00  0.56           H  
ATOM   4265 3HD2 LEU A 263       8.284 -34.641  26.817  1.00  0.56           H  
ATOM   4266  N   SER A 264       3.865 -35.345  28.449  1.00  0.56           N  
ATOM   4267  CA  SER A 264       3.167 -36.606  28.308  1.00  0.56           C  
ATOM   4268  C   SER A 264       1.662 -36.358  28.136  1.00  0.56           C  
ATOM   4269  O   SER A 264       1.013 -36.993  27.301  1.00  0.56           O  
ATOM   4270  CB  SER A 264       3.411 -37.454  29.542  1.00  0.56           C  
ATOM   4271  OG  SER A 264       4.766 -37.789  29.667  1.00  0.56           O  
ATOM   4272  H   SER A 264       4.427 -35.188  29.287  1.00  0.56           H  
ATOM   4273  HA  SER A 264       3.544 -37.119  27.425  1.00  0.56           H  
ATOM   4274 1HB  SER A 264       3.089 -36.907  30.426  1.00  0.56           H  
ATOM   4275 2HB  SER A 264       2.813 -38.358  29.480  1.00  0.56           H  
ATOM   4276  HG  SER A 264       5.224 -36.941  29.887  1.00  0.56           H  
ATOM   4277  N   GLN A 265       1.112 -35.405  28.904  1.00  0.56           N  
ATOM   4278  CA  GLN A 265      -0.305 -35.055  28.807  1.00  0.56           C  
ATOM   4279  C   GLN A 265      -0.649 -34.395  27.466  1.00  0.56           C  
ATOM   4280  O   GLN A 265      -1.648 -34.745  26.824  1.00  0.56           O  
ATOM   4281  CB  GLN A 265      -0.669 -34.095  29.949  1.00  0.56           C  
ATOM   4282  CG  GLN A 265      -0.660 -34.711  31.329  1.00  0.56           C  
ATOM   4283  CD  GLN A 265      -0.795 -33.669  32.446  1.00  0.56           C  
ATOM   4284  OE1 GLN A 265      -0.470 -32.486  32.294  1.00  0.56           O  
ATOM   4285  NE2 GLN A 265      -1.282 -34.123  33.595  1.00  0.56           N  
ATOM   4286  H   GLN A 265       1.691 -34.928  29.595  1.00  0.56           H  
ATOM   4287  HA  GLN A 265      -0.893 -35.967  28.902  1.00  0.56           H  
ATOM   4288 1HB  GLN A 265       0.025 -33.260  29.957  1.00  0.56           H  
ATOM   4289 2HB  GLN A 265      -1.659 -33.688  29.771  1.00  0.56           H  
ATOM   4290 1HG  GLN A 265      -1.506 -35.391  31.402  1.00  0.56           H  
ATOM   4291 2HG  GLN A 265       0.259 -35.262  31.470  1.00  0.56           H  
ATOM   4292 1HE2 GLN A 265      -1.397 -33.503  34.371  1.00  0.56           H  
ATOM   4293 2HE2 GLN A 265      -1.531 -35.088  33.684  1.00  0.56           H  
ATOM   4294  N   MET A 266       0.221 -33.496  26.990  1.00  0.56           N  
ATOM   4295  CA  MET A 266      -0.030 -32.780  25.741  1.00  0.56           C  
ATOM   4296  C   MET A 266      -0.045 -33.738  24.553  1.00  0.56           C  
ATOM   4297  O   MET A 266      -0.803 -33.550  23.605  1.00  0.56           O  
ATOM   4298  CB  MET A 266       1.019 -31.674  25.509  1.00  0.56           C  
ATOM   4299  CG  MET A 266       0.940 -30.416  26.457  1.00  0.56           C  
ATOM   4300  SD  MET A 266       2.073 -29.021  25.954  1.00  0.56           S  
ATOM   4301  CE  MET A 266       3.770 -29.544  26.406  1.00  0.56           C  
ATOM   4302  H   MET A 266       1.045 -33.260  27.543  1.00  0.56           H  
ATOM   4303  HA  MET A 266      -1.011 -32.320  25.810  1.00  0.56           H  
ATOM   4304 1HB  MET A 266       2.015 -32.105  25.623  1.00  0.56           H  
ATOM   4305 2HB  MET A 266       0.937 -31.316  24.481  1.00  0.56           H  
ATOM   4306 1HG  MET A 266      -0.080 -30.039  26.460  1.00  0.56           H  
ATOM   4307 2HG  MET A 266       1.179 -30.703  27.464  1.00  0.56           H  
ATOM   4308 1HE  MET A 266       4.478 -28.769  26.110  1.00  0.56           H  
ATOM   4309 2HE  MET A 266       3.860 -29.705  27.452  1.00  0.56           H  
ATOM   4310 3HE  MET A 266       4.015 -30.460  25.902  1.00  0.56           H  
ATOM   4311  N   LEU A 267       0.760 -34.790  24.633  1.00  0.57           N  
ATOM   4312  CA  LEU A 267       0.877 -35.775  23.570  1.00  0.57           C  
ATOM   4313  C   LEU A 267       0.112 -37.072  23.800  1.00  0.57           C  
ATOM   4314  O   LEU A 267       0.427 -38.092  23.190  1.00  0.57           O  
ATOM   4315  CB  LEU A 267       2.343 -36.085  23.322  1.00  0.57           C  
ATOM   4316  CG  LEU A 267       3.137 -34.902  22.831  1.00  0.57           C  
ATOM   4317  CD1 LEU A 267       4.525 -35.272  22.710  1.00  0.57           C  
ATOM   4318  CD2 LEU A 267       2.611 -34.478  21.497  1.00  0.57           C  
ATOM   4319  H   LEU A 267       1.372 -34.883  25.447  1.00  0.57           H  
ATOM   4320  HA  LEU A 267       0.481 -35.320  22.666  1.00  0.57           H  
ATOM   4321 1HB  LEU A 267       2.790 -36.427  24.261  1.00  0.57           H  
ATOM   4322 2HB  LEU A 267       2.417 -36.880  22.585  1.00  0.57           H  
ATOM   4323  HG  LEU A 267       3.054 -34.076  23.543  1.00  0.57           H  
ATOM   4324 1HD1 LEU A 267       5.081 -34.415  22.344  1.00  0.57           H  
ATOM   4325 2HD1 LEU A 267       4.888 -35.563  23.685  1.00  0.57           H  
ATOM   4326 3HD1 LEU A 267       4.614 -36.093  22.013  1.00  0.57           H  
ATOM   4327 1HD2 LEU A 267       3.179 -33.631  21.141  1.00  0.57           H  
ATOM   4328 2HD2 LEU A 267       2.703 -35.297  20.793  1.00  0.57           H  
ATOM   4329 3HD2 LEU A 267       1.572 -34.200  21.590  1.00  0.57           H  
ATOM   4330  N   HIS A 268      -0.884 -37.064  24.673  1.00  0.59           N  
ATOM   4331  CA  HIS A 268      -1.667 -38.276  24.861  1.00  0.59           C  
ATOM   4332  C   HIS A 268      -2.329 -38.637  23.530  1.00  0.59           C  
ATOM   4333  O   HIS A 268      -2.738 -37.757  22.768  1.00  0.59           O  
ATOM   4334  CB  HIS A 268      -2.744 -38.099  25.929  1.00  0.59           C  
ATOM   4335  CG  HIS A 268      -3.358 -39.414  26.422  1.00  0.59           C  
ATOM   4336  ND1 HIS A 268      -4.299 -40.146  25.705  1.00  0.59           N  
ATOM   4337  CD2 HIS A 268      -3.149 -40.103  27.571  1.00  0.59           C  
ATOM   4338  CE1 HIS A 268      -4.626 -41.232  26.394  1.00  0.59           C  
ATOM   4339  NE2 HIS A 268      -3.947 -41.225  27.527  1.00  0.59           N  
ATOM   4340  H   HIS A 268      -1.103 -36.225  25.215  1.00  0.59           H  
ATOM   4341  HA  HIS A 268      -1.015 -39.098  25.157  1.00  0.59           H  
ATOM   4342 1HB  HIS A 268      -2.320 -37.565  26.786  1.00  0.59           H  
ATOM   4343 2HB  HIS A 268      -3.550 -37.481  25.530  1.00  0.59           H  
ATOM   4344  HD2 HIS A 268      -2.471 -39.818  28.377  1.00  0.59           H  
ATOM   4345  HE1 HIS A 268      -5.343 -42.000  26.081  1.00  0.59           H  
ATOM   4346  HE2 HIS A 268      -4.000 -41.932  28.253  1.00  0.59           H  
ATOM   4347  N   TYR A 269      -2.448 -39.917  23.221  1.00  0.61           N  
ATOM   4348  CA  TYR A 269      -3.125 -40.319  21.988  1.00  0.61           C  
ATOM   4349  C   TYR A 269      -4.577 -39.881  21.854  1.00  0.61           C  
ATOM   4350  O   TYR A 269      -5.015 -39.501  20.769  1.00  0.61           O  
ATOM   4351  CB  TYR A 269      -3.095 -41.826  21.835  1.00  0.61           C  
ATOM   4352  CG  TYR A 269      -1.911 -42.321  21.207  1.00  0.61           C  
ATOM   4353  CD1 TYR A 269      -1.070 -43.174  21.862  1.00  0.61           C  
ATOM   4354  CD2 TYR A 269      -1.661 -41.927  19.918  1.00  0.61           C  
ATOM   4355  CE1 TYR A 269       0.026 -43.625  21.213  1.00  0.61           C  
ATOM   4356  CE2 TYR A 269      -0.565 -42.379  19.280  1.00  0.61           C  
ATOM   4357  CZ  TYR A 269       0.262 -43.210  19.909  1.00  0.61           C  
ATOM   4358  OH  TYR A 269       1.326 -43.643  19.261  1.00  0.61           O  
ATOM   4359  H   TYR A 269      -2.093 -40.620  23.856  1.00  0.61           H  
ATOM   4360  HA  TYR A 269      -2.580 -39.871  21.153  1.00  0.61           H  
ATOM   4361 1HB  TYR A 269      -3.179 -42.284  22.821  1.00  0.61           H  
ATOM   4362 2HB  TYR A 269      -3.951 -42.146  21.264  1.00  0.61           H  
ATOM   4363  HD1 TYR A 269      -1.281 -43.489  22.883  1.00  0.61           H  
ATOM   4364  HD2 TYR A 269      -2.352 -41.255  19.415  1.00  0.61           H  
ATOM   4365  HE1 TYR A 269       0.706 -44.306  21.711  1.00  0.61           H  
ATOM   4366  HE2 TYR A 269      -0.347 -42.088  18.260  1.00  0.61           H  
ATOM   4367  HH  TYR A 269       1.600 -44.480  19.661  1.00  0.61           H  
ATOM   4368  N   ASP A 270      -5.321 -39.963  22.949  1.00  0.63           N  
ATOM   4369  CA  ASP A 270      -6.737 -39.653  22.942  1.00  0.63           C  
ATOM   4370  C   ASP A 270      -6.951 -38.147  23.109  1.00  0.63           C  
ATOM   4371  O   ASP A 270      -6.678 -37.604  24.182  1.00  0.63           O  
ATOM   4372  CB  ASP A 270      -7.454 -40.444  24.033  1.00  0.63           C  
ATOM   4373  CG  ASP A 270      -9.003 -40.293  24.106  1.00  0.63           C  
ATOM   4374  OD1 ASP A 270      -9.558 -39.296  23.670  1.00  0.63           O  
ATOM   4375  OD2 ASP A 270      -9.626 -41.219  24.629  1.00  0.63           O  
ATOM   4376  H   ASP A 270      -4.889 -40.225  23.833  1.00  0.63           H  
ATOM   4377  HA  ASP A 270      -7.119 -40.010  21.995  1.00  0.63           H  
ATOM   4378 1HB  ASP A 270      -7.213 -41.503  23.927  1.00  0.63           H  
ATOM   4379 2HB  ASP A 270      -7.052 -40.129  24.984  1.00  0.63           H  
ATOM   4380  N   PRO A 271      -7.491 -37.440  22.112  1.00  0.64           N  
ATOM   4381  CA  PRO A 271      -7.648 -36.006  22.091  1.00  0.64           C  
ATOM   4382  C   PRO A 271      -8.559 -35.502  23.201  1.00  0.64           C  
ATOM   4383  O   PRO A 271      -8.510 -34.328  23.561  1.00  0.64           O  
ATOM   4384  CB  PRO A 271      -8.258 -35.758  20.712  1.00  0.64           C  
ATOM   4385  CG  PRO A 271      -8.941 -37.046  20.355  1.00  0.64           C  
ATOM   4386  CD  PRO A 271      -8.091 -38.120  20.956  1.00  0.64           C  
ATOM   4387  HA  PRO A 271      -6.660 -35.546  22.172  1.00  0.64           H  
ATOM   4388 1HB  PRO A 271      -8.970 -34.925  20.760  1.00  0.64           H  
ATOM   4389 2HB  PRO A 271      -7.480 -35.478  19.983  1.00  0.64           H  
ATOM   4390 1HG  PRO A 271      -9.969 -37.047  20.751  1.00  0.64           H  
ATOM   4391 2HG  PRO A 271      -9.021 -37.139  19.263  1.00  0.64           H  
ATOM   4392 1HD  PRO A 271      -8.772 -38.918  21.278  1.00  0.64           H  
ATOM   4393 2HD  PRO A 271      -7.316 -38.462  20.247  1.00  0.64           H  
ATOM   4394  N   ASN A 272      -9.387 -36.382  23.773  1.00  0.65           N  
ATOM   4395  CA  ASN A 272     -10.303 -35.937  24.806  1.00  0.65           C  
ATOM   4396  C   ASN A 272      -9.714 -36.102  26.205  1.00  0.65           C  
ATOM   4397  O   ASN A 272     -10.379 -35.815  27.205  1.00  0.65           O  
ATOM   4398  CB  ASN A 272     -11.605 -36.692  24.680  1.00  0.65           C  
ATOM   4399  CG  ASN A 272     -12.351 -36.327  23.424  1.00  0.65           C  
ATOM   4400  OD1 ASN A 272     -12.396 -35.159  23.014  1.00  0.65           O  
ATOM   4401  ND2 ASN A 272     -12.935 -37.316  22.797  1.00  0.65           N  
ATOM   4402  H   ASN A 272      -9.398 -37.377  23.514  1.00  0.65           H  
ATOM   4403  HA  ASN A 272     -10.503 -34.875  24.661  1.00  0.65           H  
ATOM   4404 1HB  ASN A 272     -11.397 -37.766  24.668  1.00  0.65           H  
ATOM   4405 2HB  ASN A 272     -12.235 -36.485  25.544  1.00  0.65           H  
ATOM   4406 1HD2 ASN A 272     -13.445 -37.146  21.955  1.00  0.65           H  
ATOM   4407 2HD2 ASN A 272     -12.866 -38.248  23.162  1.00  0.65           H  
ATOM   4408  N   LYS A 273      -8.457 -36.547  26.275  1.00  0.65           N  
ATOM   4409  CA  LYS A 273      -7.759 -36.707  27.542  1.00  0.65           C  
ATOM   4410  C   LYS A 273      -6.559 -35.762  27.614  1.00  0.65           C  
ATOM   4411  O   LYS A 273      -5.826 -35.750  28.605  1.00  0.65           O  
ATOM   4412  CB  LYS A 273      -7.335 -38.162  27.743  1.00  0.65           C  
ATOM   4413  CG  LYS A 273      -8.523 -39.144  27.866  1.00  0.65           C  
ATOM   4414  CD  LYS A 273      -8.063 -40.595  28.014  1.00  0.65           C  
ATOM   4415  CE  LYS A 273      -9.243 -41.544  28.239  1.00  0.65           C  
ATOM   4416  NZ  LYS A 273     -10.207 -41.516  27.096  1.00  0.65           N  
ATOM   4417  H   LYS A 273      -7.958 -36.804  25.423  1.00  0.65           H  
ATOM   4418  HA  LYS A 273      -8.437 -36.435  28.351  1.00  0.65           H  
ATOM   4419 1HB  LYS A 273      -6.724 -38.479  26.890  1.00  0.65           H  
ATOM   4420 2HB  LYS A 273      -6.719 -38.248  28.636  1.00  0.65           H  
ATOM   4421 1HG  LYS A 273      -9.140 -38.869  28.721  1.00  0.65           H  
ATOM   4422 2HG  LYS A 273      -9.136 -39.073  26.963  1.00  0.65           H  
ATOM   4423 1HD  LYS A 273      -7.555 -40.906  27.108  1.00  0.65           H  
ATOM   4424 2HD  LYS A 273      -7.365 -40.681  28.844  1.00  0.65           H  
ATOM   4425 1HE  LYS A 273      -8.860 -42.559  28.347  1.00  0.65           H  
ATOM   4426 2HE  LYS A 273      -9.768 -41.264  29.153  1.00  0.65           H  
ATOM   4427 1HZ  LYS A 273     -10.958 -42.149  27.258  1.00  0.65           H  
ATOM   4428 2HZ  LYS A 273     -10.573 -40.588  26.981  1.00  0.65           H  
ATOM   4429 3HZ  LYS A 273      -9.740 -41.776  26.205  1.00  0.65           H  
ATOM   4430  N   ARG A 274      -6.352 -34.977  26.554  1.00  0.65           N  
ATOM   4431  CA  ARG A 274      -5.232 -34.041  26.526  1.00  0.65           C  
ATOM   4432  C   ARG A 274      -5.579 -32.828  27.354  1.00  0.65           C  
ATOM   4433  O   ARG A 274      -6.715 -32.356  27.353  1.00  0.65           O  
ATOM   4434  CB  ARG A 274      -4.887 -33.596  25.115  1.00  0.65           C  
ATOM   4435  CG  ARG A 274      -4.340 -34.691  24.245  1.00  0.65           C  
ATOM   4436  CD  ARG A 274      -4.079 -34.268  22.846  1.00  0.65           C  
ATOM   4437  NE  ARG A 274      -3.792 -35.425  22.070  1.00  0.65           N  
ATOM   4438  CZ  ARG A 274      -4.061 -35.624  20.773  1.00  0.65           C  
ATOM   4439  NH1 ARG A 274      -4.621 -34.705  20.030  1.00  0.65           N  
ATOM   4440  NH2 ARG A 274      -3.759 -36.800  20.292  1.00  0.65           N  
ATOM   4441  H   ARG A 274      -6.987 -35.022  25.768  1.00  0.65           H  
ATOM   4442  HA  ARG A 274      -4.354 -34.524  26.959  1.00  0.65           H  
ATOM   4443 1HB  ARG A 274      -5.776 -33.198  24.625  1.00  0.65           H  
ATOM   4444 2HB  ARG A 274      -4.144 -32.800  25.155  1.00  0.65           H  
ATOM   4445 1HG  ARG A 274      -3.386 -35.028  24.662  1.00  0.65           H  
ATOM   4446 2HG  ARG A 274      -5.036 -35.530  24.225  1.00  0.65           H  
ATOM   4447 1HD  ARG A 274      -4.922 -33.776  22.434  1.00  0.65           H  
ATOM   4448 2HD  ARG A 274      -3.217 -33.602  22.806  1.00  0.65           H  
ATOM   4449  HE  ARG A 274      -3.355 -36.207  22.555  1.00  0.65           H  
ATOM   4450 1HH1 ARG A 274      -4.841 -33.795  20.433  1.00  0.65           H  
ATOM   4451 2HH1 ARG A 274      -4.817 -34.895  19.061  1.00  0.65           H  
ATOM   4452 1HH2 ARG A 274      -3.328 -37.468  20.950  1.00  0.65           H  
ATOM   4453 2HH2 ARG A 274      -3.973 -37.059  19.349  1.00  0.65           H  
ATOM   4454  N   ILE A 275      -4.600 -32.316  28.057  1.00  0.64           N  
ATOM   4455  CA  ILE A 275      -4.792 -31.123  28.850  1.00  0.64           C  
ATOM   4456  C   ILE A 275      -5.152 -29.940  27.950  1.00  0.64           C  
ATOM   4457  O   ILE A 275      -4.537 -29.759  26.902  1.00  0.64           O  
ATOM   4458  CB  ILE A 275      -3.498 -30.857  29.616  1.00  0.64           C  
ATOM   4459  CG1 ILE A 275      -3.699 -29.825  30.674  1.00  0.64           C  
ATOM   4460  CG2 ILE A 275      -2.414 -30.407  28.622  1.00  0.64           C  
ATOM   4461  CD1 ILE A 275      -2.567 -29.743  31.673  1.00  0.64           C  
ATOM   4462  H   ILE A 275      -3.696 -32.762  28.035  1.00  0.64           H  
ATOM   4463  HA  ILE A 275      -5.608 -31.290  29.554  1.00  0.64           H  
ATOM   4464  HB  ILE A 275      -3.176 -31.769  30.111  1.00  0.64           H  
ATOM   4465 1HG1 ILE A 275      -3.800 -28.862  30.191  1.00  0.64           H  
ATOM   4466 2HG1 ILE A 275      -4.616 -30.048  31.210  1.00  0.64           H  
ATOM   4467 1HG2 ILE A 275      -1.482 -30.231  29.154  1.00  0.64           H  
ATOM   4468 2HG2 ILE A 275      -2.259 -31.183  27.874  1.00  0.64           H  
ATOM   4469 3HG2 ILE A 275      -2.734 -29.485  28.130  1.00  0.64           H  
ATOM   4470 1HD1 ILE A 275      -2.784 -28.967  32.408  1.00  0.64           H  
ATOM   4471 2HD1 ILE A 275      -2.458 -30.699  32.181  1.00  0.64           H  
ATOM   4472 3HD1 ILE A 275      -1.650 -29.505  31.156  1.00  0.64           H  
ATOM   4473  N   SER A 276      -6.127 -29.127  28.358  1.00  0.63           N  
ATOM   4474  CA  SER A 276      -6.491 -27.965  27.551  1.00  0.63           C  
ATOM   4475  C   SER A 276      -5.433 -26.907  27.704  1.00  0.63           C  
ATOM   4476  O   SER A 276      -4.680 -26.939  28.674  1.00  0.63           O  
ATOM   4477  CB  SER A 276      -7.846 -27.406  27.966  1.00  0.63           C  
ATOM   4478  OG  SER A 276      -7.820 -26.853  29.280  1.00  0.63           O  
ATOM   4479  H   SER A 276      -6.616 -29.326  29.217  1.00  0.63           H  
ATOM   4480  HA  SER A 276      -6.534 -28.265  26.502  1.00  0.63           H  
ATOM   4481 1HB  SER A 276      -8.157 -26.640  27.255  1.00  0.63           H  
ATOM   4482 2HB  SER A 276      -8.585 -28.204  27.925  1.00  0.63           H  
ATOM   4483  HG  SER A 276      -8.744 -26.661  29.499  1.00  0.63           H  
ATOM   4484  N   ALA A 277      -5.406 -25.926  26.805  1.00  0.62           N  
ATOM   4485  CA  ALA A 277      -4.418 -24.865  26.945  1.00  0.62           C  
ATOM   4486  C   ALA A 277      -4.581 -24.124  28.260  1.00  0.62           C  
ATOM   4487  O   ALA A 277      -3.602 -23.812  28.934  1.00  0.62           O  
ATOM   4488  CB  ALA A 277      -4.537 -23.882  25.806  1.00  0.62           C  
ATOM   4489  H   ALA A 277      -6.044 -25.935  26.023  1.00  0.62           H  
ATOM   4490  HA  ALA A 277      -3.435 -25.326  26.931  1.00  0.62           H  
ATOM   4491 1HB  ALA A 277      -3.775 -23.106  25.914  1.00  0.62           H  
ATOM   4492 2HB  ALA A 277      -4.399 -24.377  24.855  1.00  0.62           H  
ATOM   4493 3HB  ALA A 277      -5.521 -23.421  25.826  1.00  0.62           H  
ATOM   4494  N   LYS A 278      -5.830 -23.887  28.657  1.00  0.61           N  
ATOM   4495  CA  LYS A 278      -6.074 -23.150  29.884  1.00  0.61           C  
ATOM   4496  C   LYS A 278      -5.628 -23.954  31.084  1.00  0.61           C  
ATOM   4497  O   LYS A 278      -5.052 -23.415  32.029  1.00  0.61           O  
ATOM   4498  CB  LYS A 278      -7.546 -22.778  29.985  1.00  0.61           C  
ATOM   4499  CG  LYS A 278      -7.939 -21.726  28.949  1.00  0.61           C  
ATOM   4500  CD  LYS A 278      -9.409 -21.358  28.996  1.00  0.61           C  
ATOM   4501  CE  LYS A 278      -9.730 -20.359  27.891  1.00  0.61           C  
ATOM   4502  NZ  LYS A 278     -11.177 -19.987  27.844  1.00  0.61           N  
ATOM   4503  H   LYS A 278      -6.604 -24.197  28.091  1.00  0.61           H  
ATOM   4504  HA  LYS A 278      -5.489 -22.234  29.861  1.00  0.61           H  
ATOM   4505 1HB  LYS A 278      -8.161 -23.665  29.834  1.00  0.61           H  
ATOM   4506 2HB  LYS A 278      -7.760 -22.386  30.979  1.00  0.61           H  
ATOM   4507 1HG  LYS A 278      -7.350 -20.826  29.125  1.00  0.61           H  
ATOM   4508 2HG  LYS A 278      -7.700 -22.100  27.953  1.00  0.61           H  
ATOM   4509 1HD  LYS A 278     -10.018 -22.254  28.858  1.00  0.61           H  
ATOM   4510 2HD  LYS A 278      -9.650 -20.916  29.962  1.00  0.61           H  
ATOM   4511 1HE  LYS A 278      -9.139 -19.456  28.038  1.00  0.61           H  
ATOM   4512 2HE  LYS A 278      -9.455 -20.803  26.930  1.00  0.61           H  
ATOM   4513 1HZ  LYS A 278     -11.298 -19.333  27.060  1.00  0.61           H  
ATOM   4514 2HZ  LYS A 278     -11.735 -20.811  27.683  1.00  0.61           H  
ATOM   4515 3HZ  LYS A 278     -11.455 -19.551  28.709  1.00  0.61           H  
ATOM   4516  N   ALA A 279      -5.891 -25.260  31.069  1.00  0.60           N  
ATOM   4517  CA  ALA A 279      -5.429 -26.076  32.174  1.00  0.60           C  
ATOM   4518  C   ALA A 279      -3.905 -26.110  32.191  1.00  0.60           C  
ATOM   4519  O   ALA A 279      -3.289 -26.006  33.251  1.00  0.60           O  
ATOM   4520  CB  ALA A 279      -5.997 -27.470  32.075  1.00  0.60           C  
ATOM   4521  H   ALA A 279      -6.394 -25.699  30.295  1.00  0.60           H  
ATOM   4522  HA  ALA A 279      -5.763 -25.619  33.104  1.00  0.60           H  
ATOM   4523 1HB  ALA A 279      -5.649 -28.073  32.912  1.00  0.60           H  
ATOM   4524 2HB  ALA A 279      -7.084 -27.420  32.088  1.00  0.60           H  
ATOM   4525 3HB  ALA A 279      -5.675 -27.905  31.146  1.00  0.60           H  
ATOM   4526  N   ALA A 280      -3.281 -26.195  31.010  1.00  0.59           N  
ATOM   4527  CA  ALA A 280      -1.830 -26.258  30.926  1.00  0.59           C  
ATOM   4528  C   ALA A 280      -1.207 -25.023  31.540  1.00  0.59           C  
ATOM   4529  O   ALA A 280      -0.259 -25.130  32.304  1.00  0.59           O  
ATOM   4530  CB  ALA A 280      -1.394 -26.416  29.487  1.00  0.59           C  
ATOM   4531  H   ALA A 280      -3.825 -26.263  30.152  1.00  0.59           H  
ATOM   4532  HA  ALA A 280      -1.490 -27.116  31.494  1.00  0.59           H  
ATOM   4533 1HB  ALA A 280      -0.312 -26.483  29.433  1.00  0.59           H  
ATOM   4534 2HB  ALA A 280      -1.838 -27.319  29.071  1.00  0.59           H  
ATOM   4535 3HB  ALA A 280      -1.736 -25.564  28.931  1.00  0.59           H  
ATOM   4536  N   LEU A 281      -1.809 -23.861  31.332  1.00  0.58           N  
ATOM   4537  CA  LEU A 281      -1.283 -22.615  31.884  1.00  0.58           C  
ATOM   4538  C   LEU A 281      -1.239 -22.612  33.415  1.00  0.58           C  
ATOM   4539  O   LEU A 281      -0.461 -21.867  34.015  1.00  0.58           O  
ATOM   4540  CB  LEU A 281      -2.134 -21.445  31.379  1.00  0.58           C  
ATOM   4541  CG  LEU A 281      -1.970 -21.138  29.885  1.00  0.58           C  
ATOM   4542  CD1 LEU A 281      -3.002 -20.143  29.414  1.00  0.58           C  
ATOM   4543  CD2 LEU A 281      -0.613 -20.571  29.676  1.00  0.58           C  
ATOM   4544  H   LEU A 281      -2.614 -23.829  30.703  1.00  0.58           H  
ATOM   4545  HA  LEU A 281      -0.265 -22.488  31.515  1.00  0.58           H  
ATOM   4546 1HB  LEU A 281      -3.182 -21.677  31.560  1.00  0.58           H  
ATOM   4547 2HB  LEU A 281      -1.872 -20.551  31.942  1.00  0.58           H  
ATOM   4548  HG  LEU A 281      -2.079 -22.040  29.317  1.00  0.58           H  
ATOM   4549 1HD1 LEU A 281      -2.847 -19.959  28.366  1.00  0.58           H  
ATOM   4550 2HD1 LEU A 281      -3.992 -20.547  29.563  1.00  0.58           H  
ATOM   4551 3HD1 LEU A 281      -2.900 -19.218  29.972  1.00  0.58           H  
ATOM   4552 1HD2 LEU A 281      -0.477 -20.338  28.644  1.00  0.58           H  
ATOM   4553 2HD2 LEU A 281      -0.530 -19.661  30.247  1.00  0.58           H  
ATOM   4554 3HD2 LEU A 281       0.143 -21.285  29.995  1.00  0.58           H  
ATOM   4555  N   ALA A 282      -2.128 -23.385  34.046  1.00  0.58           N  
ATOM   4556  CA  ALA A 282      -2.220 -23.471  35.496  1.00  0.58           C  
ATOM   4557  C   ALA A 282      -1.273 -24.533  36.067  1.00  0.58           C  
ATOM   4558  O   ALA A 282      -1.141 -24.674  37.291  1.00  0.58           O  
ATOM   4559  CB  ALA A 282      -3.655 -23.793  35.888  1.00  0.58           C  
ATOM   4560  H   ALA A 282      -2.729 -24.005  33.506  1.00  0.58           H  
ATOM   4561  HA  ALA A 282      -1.936 -22.506  35.913  1.00  0.58           H  
ATOM   4562 1HB  ALA A 282      -3.737 -23.833  36.972  1.00  0.58           H  
ATOM   4563 2HB  ALA A 282      -4.319 -23.023  35.497  1.00  0.58           H  
ATOM   4564 3HB  ALA A 282      -3.930 -24.759  35.463  1.00  0.58           H  
ATOM   4565  N   HIS A 283      -0.628 -25.293  35.184  1.00  0.60           N  
ATOM   4566  CA  HIS A 283       0.226 -26.399  35.580  1.00  0.60           C  
ATOM   4567  C   HIS A 283       1.414 -25.846  36.373  1.00  0.60           C  
ATOM   4568  O   HIS A 283       1.951 -24.805  35.999  1.00  0.60           O  
ATOM   4569  CB  HIS A 283       0.722 -27.155  34.324  1.00  0.60           C  
ATOM   4570  CG  HIS A 283       1.341 -28.497  34.564  1.00  0.60           C  
ATOM   4571  ND1 HIS A 283       2.622 -28.672  35.051  1.00  0.60           N  
ATOM   4572  CD2 HIS A 283       0.837 -29.740  34.374  1.00  0.60           C  
ATOM   4573  CE1 HIS A 283       2.868 -29.970  35.153  1.00  0.60           C  
ATOM   4574  NE2 HIS A 283       1.803 -30.631  34.746  1.00  0.60           N  
ATOM   4575  H   HIS A 283      -0.735 -25.114  34.186  1.00  0.60           H  
ATOM   4576  HA  HIS A 283      -0.356 -27.089  36.176  1.00  0.60           H  
ATOM   4577 1HB  HIS A 283      -0.123 -27.308  33.650  1.00  0.60           H  
ATOM   4578 2HB  HIS A 283       1.445 -26.541  33.795  1.00  0.60           H  
ATOM   4579  HD2 HIS A 283      -0.156 -29.987  33.993  1.00  0.60           H  
ATOM   4580  HE1 HIS A 283       3.782 -30.422  35.507  1.00  0.60           H  
ATOM   4581  HE2 HIS A 283       1.709 -31.639  34.713  1.00  0.60           H  
ATOM   4582  N   PRO A 284       1.878 -26.518  37.452  1.00  0.62           N  
ATOM   4583  CA  PRO A 284       3.053 -26.156  38.239  1.00  0.62           C  
ATOM   4584  C   PRO A 284       4.266 -25.826  37.373  1.00  0.62           C  
ATOM   4585  O   PRO A 284       5.033 -24.924  37.717  1.00  0.62           O  
ATOM   4586  CB  PRO A 284       3.263 -27.409  39.088  1.00  0.62           C  
ATOM   4587  CG  PRO A 284       1.863 -27.950  39.291  1.00  0.62           C  
ATOM   4588  CD  PRO A 284       1.138 -27.686  37.998  1.00  0.62           C  
ATOM   4589  HA  PRO A 284       2.814 -25.319  38.889  1.00  0.62           H  
ATOM   4590 1HB  PRO A 284       3.928 -28.117  38.561  1.00  0.62           H  
ATOM   4591 2HB  PRO A 284       3.767 -27.145  40.029  1.00  0.62           H  
ATOM   4592 1HG  PRO A 284       1.915 -29.023  39.533  1.00  0.62           H  
ATOM   4593 2HG  PRO A 284       1.387 -27.450  40.149  1.00  0.62           H  
ATOM   4594 1HD  PRO A 284       1.197 -28.557  37.352  1.00  0.62           H  
ATOM   4595 2HD  PRO A 284       0.103 -27.410  38.246  1.00  0.62           H  
ATOM   4596  N   PHE A 285       4.386 -26.450  36.193  1.00  0.68           N  
ATOM   4597  CA  PHE A 285       5.498 -26.204  35.274  1.00  0.68           C  
ATOM   4598  C   PHE A 285       5.642 -24.715  34.927  1.00  0.68           C  
ATOM   4599  O   PHE A 285       6.743 -24.255  34.613  1.00  0.68           O  
ATOM   4600  CB  PHE A 285       5.280 -27.018  33.988  1.00  0.68           C  
ATOM   4601  CG  PHE A 285       6.375 -27.009  32.995  1.00  0.68           C  
ATOM   4602  CD1 PHE A 285       7.568 -27.608  33.286  1.00  0.68           C  
ATOM   4603  CD2 PHE A 285       6.207 -26.456  31.752  1.00  0.68           C  
ATOM   4604  CE1 PHE A 285       8.587 -27.638  32.369  1.00  0.68           C  
ATOM   4605  CE2 PHE A 285       7.220 -26.489  30.828  1.00  0.68           C  
ATOM   4606  CZ  PHE A 285       8.414 -27.083  31.157  1.00  0.68           C  
ATOM   4607  H   PHE A 285       3.715 -27.171  35.920  1.00  0.68           H  
ATOM   4608  HA  PHE A 285       6.419 -26.539  35.754  1.00  0.68           H  
ATOM   4609 1HB  PHE A 285       5.099 -28.046  34.243  1.00  0.68           H  
ATOM   4610 2HB  PHE A 285       4.378 -26.653  33.493  1.00  0.68           H  
ATOM   4611  HD1 PHE A 285       7.716 -28.063  34.270  1.00  0.68           H  
ATOM   4612  HD2 PHE A 285       5.263 -25.999  31.515  1.00  0.68           H  
ATOM   4613  HE1 PHE A 285       9.534 -28.115  32.633  1.00  0.68           H  
ATOM   4614  HE2 PHE A 285       7.093 -26.044  29.851  1.00  0.68           H  
ATOM   4615  HZ  PHE A 285       9.221 -27.101  30.458  1.00  0.68           H  
ATOM   4616  N   PHE A 286       4.531 -23.973  34.975  1.00  0.76           N  
ATOM   4617  CA  PHE A 286       4.504 -22.569  34.627  1.00  0.76           C  
ATOM   4618  C   PHE A 286       4.360 -21.595  35.797  1.00  0.76           C  
ATOM   4619  O   PHE A 286       4.456 -20.377  35.611  1.00  0.76           O  
ATOM   4620  CB  PHE A 286       3.332 -22.320  33.727  1.00  0.76           C  
ATOM   4621  CG  PHE A 286       3.406 -23.046  32.511  1.00  0.76           C  
ATOM   4622  CD1 PHE A 286       2.511 -24.016  32.295  1.00  0.76           C  
ATOM   4623  CD2 PHE A 286       4.372 -22.780  31.570  1.00  0.76           C  
ATOM   4624  CE1 PHE A 286       2.527 -24.727  31.161  1.00  0.76           C  
ATOM   4625  CE2 PHE A 286       4.399 -23.488  30.422  1.00  0.76           C  
ATOM   4626  CZ  PHE A 286       3.456 -24.465  30.227  1.00  0.76           C  
ATOM   4627  H   PHE A 286       3.655 -24.402  35.275  1.00  0.76           H  
ATOM   4628  HA  PHE A 286       5.410 -22.353  34.085  1.00  0.76           H  
ATOM   4629 1HB  PHE A 286       2.406 -22.605  34.242  1.00  0.76           H  
ATOM   4630 2HB  PHE A 286       3.274 -21.265  33.505  1.00  0.76           H  
ATOM   4631  HD1 PHE A 286       1.765 -24.208  33.069  1.00  0.76           H  
ATOM   4632  HD2 PHE A 286       5.111 -21.995  31.755  1.00  0.76           H  
ATOM   4633  HE1 PHE A 286       1.788 -25.508  31.000  1.00  0.76           H  
ATOM   4634  HE2 PHE A 286       5.155 -23.279  29.671  1.00  0.76           H  
ATOM   4635  HZ  PHE A 286       3.443 -25.038  29.336  1.00  0.76           H  
ATOM   4636  N   GLN A 287       4.098 -22.098  36.995  1.00  0.88           N  
ATOM   4637  CA  GLN A 287       3.731 -21.205  38.096  1.00  0.88           C  
ATOM   4638  C   GLN A 287       4.810 -20.207  38.527  1.00  0.88           C  
ATOM   4639  O   GLN A 287       4.487 -19.093  38.936  1.00  0.88           O  
ATOM   4640  CB  GLN A 287       3.204 -22.019  39.283  1.00  0.88           C  
ATOM   4641  CG  GLN A 287       1.799 -22.641  39.012  1.00  0.88           C  
ATOM   4642  CD  GLN A 287       1.262 -23.477  40.177  1.00  0.88           C  
ATOM   4643  OE1 GLN A 287       1.840 -23.470  41.272  1.00  0.88           O  
ATOM   4644  NE2 GLN A 287       0.162 -24.204  39.954  1.00  0.88           N  
ATOM   4645  H   GLN A 287       4.146 -23.105  37.147  1.00  0.88           H  
ATOM   4646  HA  GLN A 287       2.887 -20.611  37.747  1.00  0.88           H  
ATOM   4647 1HB  GLN A 287       3.902 -22.834  39.499  1.00  0.88           H  
ATOM   4648 2HB  GLN A 287       3.150 -21.387  40.169  1.00  0.88           H  
ATOM   4649 1HG  GLN A 287       1.096 -21.833  38.827  1.00  0.88           H  
ATOM   4650 2HG  GLN A 287       1.858 -23.274  38.127  1.00  0.88           H  
ATOM   4651 1HE2 GLN A 287      -0.222 -24.763  40.687  1.00  0.88           H  
ATOM   4652 2HE2 GLN A 287      -0.299 -24.203  39.035  1.00  0.88           H  
ATOM   4653  N   ASP A 288       6.077 -20.588  38.424  1.00  1.04           N  
ATOM   4654  CA  ASP A 288       7.179 -19.717  38.820  1.00  1.04           C  
ATOM   4655  C   ASP A 288       7.886 -19.091  37.616  1.00  1.04           C  
ATOM   4656  O   ASP A 288       8.990 -18.546  37.746  1.00  1.04           O  
ATOM   4657  CB  ASP A 288       8.210 -20.498  39.638  1.00  1.04           C  
ATOM   4658  CG  ASP A 288       7.674 -20.994  40.984  1.00  1.04           C  
ATOM   4659  OD1 ASP A 288       7.003 -20.248  41.654  1.00  1.04           O  
ATOM   4660  OD2 ASP A 288       7.940 -22.122  41.321  1.00  1.04           O  
ATOM   4661  H   ASP A 288       6.279 -21.510  38.068  1.00  1.04           H  
ATOM   4662  HA  ASP A 288       6.780 -18.911  39.435  1.00  1.04           H  
ATOM   4663 1HB  ASP A 288       8.549 -21.358  39.061  1.00  1.04           H  
ATOM   4664 2HB  ASP A 288       9.078 -19.867  39.822  1.00  1.04           H  
ATOM   4665  N   VAL A 289       7.283 -19.159  36.431  1.00  1.22           N  
ATOM   4666  CA  VAL A 289       8.019 -18.689  35.265  1.00  1.22           C  
ATOM   4667  C   VAL A 289       8.034 -17.199  35.013  1.00  1.22           C  
ATOM   4668  O   VAL A 289       7.311 -16.670  34.166  1.00  1.22           O  
ATOM   4669  CB  VAL A 289       7.502 -19.408  34.027  1.00  1.22           C  
ATOM   4670  CG1 VAL A 289       8.278 -18.996  32.772  1.00  1.22           C  
ATOM   4671  CG2 VAL A 289       7.681 -20.854  34.276  1.00  1.22           C  
ATOM   4672  H   VAL A 289       6.345 -19.556  36.319  1.00  1.22           H  
ATOM   4673  HA  VAL A 289       9.056 -18.999  35.398  1.00  1.22           H  
ATOM   4674  HB  VAL A 289       6.443 -19.176  33.880  1.00  1.22           H  
ATOM   4675 1HG1 VAL A 289       7.889 -19.546  31.925  1.00  1.22           H  
ATOM   4676 2HG1 VAL A 289       8.159 -17.926  32.603  1.00  1.22           H  
ATOM   4677 3HG1 VAL A 289       9.339 -19.224  32.899  1.00  1.22           H  
ATOM   4678 1HG2 VAL A 289       7.315 -21.404  33.438  1.00  1.22           H  
ATOM   4679 2HG2 VAL A 289       8.738 -21.052  34.420  1.00  1.22           H  
ATOM   4680 3HG2 VAL A 289       7.138 -21.143  35.168  1.00  1.22           H  
ATOM   4681  N   THR A 290       8.949 -16.544  35.707  1.00  1.41           N  
ATOM   4682  CA  THR A 290       9.237 -15.138  35.484  1.00  1.41           C  
ATOM   4683  C   THR A 290       9.767 -15.056  34.068  1.00  1.41           C  
ATOM   4684  O   THR A 290      10.626 -15.852  33.709  1.00  1.41           O  
ATOM   4685  CB  THR A 290      10.287 -14.603  36.468  1.00  1.41           C  
ATOM   4686  OG1 THR A 290       9.813 -14.771  37.812  1.00  1.41           O  
ATOM   4687  CG2 THR A 290      10.563 -13.126  36.198  1.00  1.41           C  
ATOM   4688  H   THR A 290       9.440 -17.081  36.421  1.00  1.41           H  
ATOM   4689  HA  THR A 290       8.319 -14.554  35.559  1.00  1.41           H  
ATOM   4690  HB  THR A 290      11.215 -15.166  36.348  1.00  1.41           H  
ATOM   4691  HG1 THR A 290       9.687 -15.713  37.990  1.00  1.41           H  
ATOM   4692 1HG2 THR A 290      11.310 -12.760  36.900  1.00  1.41           H  
ATOM   4693 2HG2 THR A 290      10.936 -13.000  35.178  1.00  1.41           H  
ATOM   4694 3HG2 THR A 290       9.643 -12.556  36.318  1.00  1.41           H  
ATOM   4695  N   LYS A 291       9.267 -14.137  33.252  1.00  1.57           N  
ATOM   4696  CA  LYS A 291       9.720 -14.090  31.865  1.00  1.57           C  
ATOM   4697  C   LYS A 291      11.195 -13.652  31.712  1.00  1.57           C  
ATOM   4698  O   LYS A 291      11.549 -12.570  32.184  1.00  1.57           O  
ATOM   4699  CB  LYS A 291       8.834 -13.119  31.085  1.00  1.57           C  
ATOM   4700  CG  LYS A 291       9.114 -13.015  29.589  1.00  1.57           C  
ATOM   4701  CD  LYS A 291       8.116 -12.056  28.949  1.00  1.57           C  
ATOM   4702  CE  LYS A 291       8.283 -11.921  27.440  1.00  1.57           C  
ATOM   4703  NZ  LYS A 291       7.278 -10.962  26.894  1.00  1.57           N  
ATOM   4704  H   LYS A 291       8.565 -13.493  33.588  1.00  1.57           H  
ATOM   4705  HA  LYS A 291       9.558 -15.077  31.455  1.00  1.57           H  
ATOM   4706 1HB  LYS A 291       7.790 -13.410  31.203  1.00  1.57           H  
ATOM   4707 2HB  LYS A 291       8.942 -12.120  31.506  1.00  1.57           H  
ATOM   4708 1HG  LYS A 291      10.133 -12.645  29.431  1.00  1.57           H  
ATOM   4709 2HG  LYS A 291       9.032 -13.995  29.126  1.00  1.57           H  
ATOM   4710 1HD  LYS A 291       7.104 -12.407  29.155  1.00  1.57           H  
ATOM   4711 2HD  LYS A 291       8.233 -11.070  29.399  1.00  1.57           H  
ATOM   4712 1HE  LYS A 291       9.286 -11.566  27.200  1.00  1.57           H  
ATOM   4713 2HE  LYS A 291       8.132 -12.890  26.974  1.00  1.57           H  
ATOM   4714 1HZ  LYS A 291       7.358 -10.871  25.878  1.00  1.57           H  
ATOM   4715 2HZ  LYS A 291       6.352 -11.293  27.110  1.00  1.57           H  
ATOM   4716 3HZ  LYS A 291       7.419 -10.059  27.316  1.00  1.57           H  
ATOM   4717  N   PRO A 292      12.078 -14.490  31.124  1.00  1.69           N  
ATOM   4718  CA  PRO A 292      13.472 -14.245  30.801  1.00  1.69           C  
ATOM   4719  C   PRO A 292      13.566 -13.513  29.482  1.00  1.69           C  
ATOM   4720  O   PRO A 292      12.588 -13.480  28.734  1.00  1.69           O  
ATOM   4721  CB  PRO A 292      14.032 -15.652  30.710  1.00  1.69           C  
ATOM   4722  CG  PRO A 292      12.902 -16.429  30.136  1.00  1.69           C  
ATOM   4723  CD  PRO A 292      11.658 -15.845  30.727  1.00  1.69           C  
ATOM   4724  HA  PRO A 292      13.942 -13.666  31.613  1.00  1.69           H  
ATOM   4725 1HB  PRO A 292      14.925 -15.662  30.063  1.00  1.69           H  
ATOM   4726 2HB  PRO A 292      14.340 -16.010  31.702  1.00  1.69           H  
ATOM   4727 1HG  PRO A 292      12.896 -16.336  29.067  1.00  1.69           H  
ATOM   4728 2HG  PRO A 292      13.020 -17.486  30.384  1.00  1.69           H  
ATOM   4729 1HD  PRO A 292      10.916 -15.785  29.929  1.00  1.69           H  
ATOM   4730 2HD  PRO A 292      11.338 -16.463  31.569  1.00  1.69           H  
ATOM   4731  N   VAL A 293      14.739 -13.001  29.143  1.00  1.79           N  
ATOM   4732  CA  VAL A 293      14.934 -12.479  27.797  1.00  1.79           C  
ATOM   4733  C   VAL A 293      15.895 -13.396  27.009  1.00  1.79           C  
ATOM   4734  O   VAL A 293      17.016 -13.620  27.460  1.00  1.79           O  
ATOM   4735  CB  VAL A 293      15.485 -11.050  27.830  1.00  1.79           C  
ATOM   4736  CG1 VAL A 293      15.710 -10.545  26.401  1.00  1.79           C  
ATOM   4737  CG2 VAL A 293      14.495 -10.160  28.559  1.00  1.79           C  
ATOM   4738  H   VAL A 293      15.507 -13.008  29.801  1.00  1.79           H  
ATOM   4739  HA  VAL A 293      13.957 -12.418  27.343  1.00  1.79           H  
ATOM   4740  HB  VAL A 293      16.445 -11.042  28.340  1.00  1.79           H  
ATOM   4741 1HG1 VAL A 293      16.107  -9.532  26.429  1.00  1.79           H  
ATOM   4742 2HG1 VAL A 293      16.421 -11.200  25.888  1.00  1.79           H  
ATOM   4743 3HG1 VAL A 293      14.764 -10.542  25.859  1.00  1.79           H  
ATOM   4744 1HG2 VAL A 293      14.876  -9.140  28.590  1.00  1.79           H  
ATOM   4745 2HG2 VAL A 293      13.538 -10.177  28.029  1.00  1.79           H  
ATOM   4746 3HG2 VAL A 293      14.353 -10.524  29.575  1.00  1.79           H  
ATOM   4747  N   PRO A 294      15.474 -13.972  25.867  1.00  1.89           N  
ATOM   4748  CA  PRO A 294      16.233 -14.892  25.035  1.00  1.89           C  
ATOM   4749  C   PRO A 294      17.422 -14.295  24.312  1.00  1.89           C  
ATOM   4750  O   PRO A 294      17.399 -13.147  23.860  1.00  1.89           O  
ATOM   4751  CB  PRO A 294      15.196 -15.318  23.995  1.00  1.89           C  
ATOM   4752  CG  PRO A 294      14.189 -14.243  23.983  1.00  1.89           C  
ATOM   4753  CD  PRO A 294      14.137 -13.704  25.367  1.00  1.89           C  
ATOM   4754  HA  PRO A 294      16.553 -15.745  25.647  1.00  1.89           H  
ATOM   4755 1HB  PRO A 294      15.691 -15.413  23.026  1.00  1.89           H  
ATOM   4756 2HB  PRO A 294      14.782 -16.263  24.204  1.00  1.89           H  
ATOM   4757 1HG  PRO A 294      14.437 -13.468  23.275  1.00  1.89           H  
ATOM   4758 2HG  PRO A 294      13.224 -14.660  23.676  1.00  1.89           H  
ATOM   4759 1HD  PRO A 294      13.950 -12.633  25.258  1.00  1.89           H  
ATOM   4760 2HD  PRO A 294      13.371 -14.216  25.980  1.00  1.89           H  
ATOM   4761  N   HIS A 295      18.437 -15.129  24.083  1.00  2.05           N  
ATOM   4762  CA  HIS A 295      19.564 -14.704  23.268  1.00  2.05           C  
ATOM   4763  C   HIS A 295      19.126 -14.865  21.820  1.00  2.05           C  
ATOM   4764  O   HIS A 295      19.429 -15.863  21.168  1.00  2.05           O  
ATOM   4765  CB  HIS A 295      20.819 -15.542  23.549  1.00  2.05           C  
ATOM   4766  CG  HIS A 295      22.105 -14.908  23.035  1.00  2.05           C  
ATOM   4767  ND1 HIS A 295      23.280 -15.630  22.822  1.00  2.05           N  
ATOM   4768  CD2 HIS A 295      22.396 -13.621  22.723  1.00  2.05           C  
ATOM   4769  CE1 HIS A 295      24.234 -14.793  22.419  1.00  2.05           C  
ATOM   4770  NE2 HIS A 295      23.721 -13.580  22.346  1.00  2.05           N  
ATOM   4771  H   HIS A 295      18.429 -16.056  24.479  1.00  2.05           H  
ATOM   4772  HA  HIS A 295      19.796 -13.655  23.447  1.00  2.05           H  
ATOM   4773 1HB  HIS A 295      20.920 -15.695  24.624  1.00  2.05           H  
ATOM   4774 2HB  HIS A 295      20.712 -16.523  23.085  1.00  2.05           H  
ATOM   4775  HD2 HIS A 295      21.712 -12.775  22.775  1.00  2.05           H  
ATOM   4776  HE1 HIS A 295      25.262 -15.064  22.180  1.00  2.05           H  
ATOM   4777  HE2 HIS A 295      24.219 -12.746  22.064  1.00  2.05           H  
ATOM   4778  N   LEU A 296      18.374 -13.892  21.338  1.00  2.28           N  
ATOM   4779  CA  LEU A 296      17.756 -13.976  20.022  1.00  2.28           C  
ATOM   4780  C   LEU A 296      18.740 -14.097  18.862  1.00  2.28           C  
ATOM   4781  O   LEU A 296      18.438 -14.726  17.852  1.00  2.28           O  
ATOM   4782  CB  LEU A 296      16.845 -12.770  19.827  1.00  2.28           C  
ATOM   4783  CG  LEU A 296      15.633 -12.785  20.721  1.00  2.28           C  
ATOM   4784  CD1 LEU A 296      14.868 -11.514  20.572  1.00  2.28           C  
ATOM   4785  CD2 LEU A 296      14.773 -13.990  20.384  1.00  2.28           C  
ATOM   4786  H   LEU A 296      18.162 -13.118  21.972  1.00  2.28           H  
ATOM   4787  HA  LEU A 296      17.130 -14.870  20.012  1.00  2.28           H  
ATOM   4788 1HB  LEU A 296      17.410 -11.869  20.060  1.00  2.28           H  
ATOM   4789 2HB  LEU A 296      16.525 -12.706  18.805  1.00  2.28           H  
ATOM   4790  HG  LEU A 296      15.963 -12.850  21.749  1.00  2.28           H  
ATOM   4791 1HD1 LEU A 296      14.014 -11.530  21.236  1.00  2.28           H  
ATOM   4792 2HD1 LEU A 296      15.511 -10.674  20.829  1.00  2.28           H  
ATOM   4793 3HD1 LEU A 296      14.524 -11.411  19.544  1.00  2.28           H  
ATOM   4794 1HD2 LEU A 296      13.916 -14.010  21.041  1.00  2.28           H  
ATOM   4795 2HD2 LEU A 296      14.433 -13.927  19.357  1.00  2.28           H  
ATOM   4796 3HD2 LEU A 296      15.346 -14.891  20.521  1.00  2.28           H  
ATOM   4797  N   ARG A 297      19.868 -13.392  18.951  1.00  2.59           N  
ATOM   4798  CA  ARG A 297      20.969 -13.407  17.958  1.00  2.59           C  
ATOM   4799  C   ARG A 297      20.664 -12.974  16.508  1.00  2.59           C  
ATOM   4800  O   ARG A 297      21.599 -12.696  15.752  1.00  2.59           O  
ATOM   4801  CB  ARG A 297      21.565 -14.806  17.866  1.00  2.59           C  
ATOM   4802  CG  ARG A 297      22.205 -15.301  19.129  1.00  2.59           C  
ATOM   4803  CD  ARG A 297      22.767 -16.663  18.983  1.00  2.59           C  
ATOM   4804  NE  ARG A 297      23.305 -17.120  20.232  1.00  2.59           N  
ATOM   4805  CZ  ARG A 297      23.956 -18.255  20.445  1.00  2.59           C  
ATOM   4806  NH1 ARG A 297      24.198 -19.096  19.463  1.00  2.59           N  
ATOM   4807  NH2 ARG A 297      24.351 -18.474  21.679  1.00  2.59           N  
ATOM   4808  H   ARG A 297      20.007 -12.864  19.798  1.00  2.59           H  
ATOM   4809  HA  ARG A 297      21.742 -12.740  18.341  1.00  2.59           H  
ATOM   4810 1HB  ARG A 297      20.800 -15.524  17.578  1.00  2.59           H  
ATOM   4811 2HB  ARG A 297      22.323 -14.821  17.087  1.00  2.59           H  
ATOM   4812 1HG  ARG A 297      23.013 -14.629  19.411  1.00  2.59           H  
ATOM   4813 2HG  ARG A 297      21.478 -15.324  19.923  1.00  2.59           H  
ATOM   4814 1HD  ARG A 297      21.979 -17.354  18.681  1.00  2.59           H  
ATOM   4815 2HD  ARG A 297      23.563 -16.664  18.243  1.00  2.59           H  
ATOM   4816  HE  ARG A 297      23.170 -16.538  21.054  1.00  2.59           H  
ATOM   4817 1HH1 ARG A 297      23.889 -18.871  18.523  1.00  2.59           H  
ATOM   4818 2HH1 ARG A 297      24.696 -19.954  19.637  1.00  2.59           H  
ATOM   4819 1HH2 ARG A 297      24.122 -17.742  22.372  1.00  2.59           H  
ATOM   4820 2HH2 ARG A 297      24.868 -19.303  21.922  1.00  2.59           H  
ATOM   4821  N   LEU A 298      19.394 -12.897  16.134  1.00  2.97           N  
ATOM   4822  CA  LEU A 298      19.010 -12.570  14.773  1.00  2.97           C  
ATOM   4823  C   LEU A 298      18.188 -11.285  14.738  1.00  2.97           C  
ATOM   4824  O   LEU A 298      17.613 -10.884  15.751  1.00  2.97           O  
ATOM   4825  OXT LEU A 298      18.210 -10.579  13.732  1.00  2.97           O  
ATOM   4826  CB  LEU A 298      18.204 -13.739  14.175  1.00  2.97           C  
ATOM   4827  CG  LEU A 298      18.903 -15.148  14.217  1.00  2.97           C  
ATOM   4828  CD1 LEU A 298      17.944 -16.208  13.687  1.00  2.97           C  
ATOM   4829  CD2 LEU A 298      20.182 -15.126  13.407  1.00  2.97           C  
ATOM   4830  H   LEU A 298      18.682 -13.149  16.809  1.00  2.97           H  
ATOM   4831  HA  LEU A 298      19.910 -12.419  14.178  1.00  2.97           H  
ATOM   4832 1HB  LEU A 298      17.269 -13.820  14.705  1.00  2.97           H  
ATOM   4833 2HB  LEU A 298      17.981 -13.512  13.135  1.00  2.97           H  
ATOM   4834  HG  LEU A 298      19.136 -15.403  15.255  1.00  2.97           H  
ATOM   4835 1HD1 LEU A 298      18.415 -17.188  13.734  1.00  2.97           H  
ATOM   4836 2HD1 LEU A 298      17.049 -16.219  14.281  1.00  2.97           H  
ATOM   4837 3HD1 LEU A 298      17.688 -15.980  12.656  1.00  2.97           H  
ATOM   4838 1HD2 LEU A 298      20.657 -16.107  13.455  1.00  2.97           H  
ATOM   4839 2HD2 LEU A 298      19.955 -14.883  12.370  1.00  2.97           H  
ATOM   4840 3HD2 LEU A 298      20.861 -14.378  13.813  1.00  2.97           H  
ENDMDL

