REMARK ID 641848 MODEL 1 Q5E9Y0.1
PFRMAT TS
TARGET Q5E9Y0.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4841
ENDMDL

REMARK ID 641848 MODEL 2 Q5E9Y0.1
PFRMAT TS
TARGET Q5E9Y0.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4841
ENDMDL

REMARK ID 641848 MODEL 3 Q5E9Y0.1
PFRMAT TS
TARGET Q5E9Y0.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4841
ENDMDL

REMARK ID 641848 MODEL 4 Q5E9Y0.1
PFRMAT TS
TARGET Q5E9Y0.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4841
ENDMDL

REMARK ID 641848 MODEL 5 Q5E9Y0.1
PFRMAT TS
TARGET Q5E9Y0.1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    4841
ENDMDL

