REMARK ID 406462 DOMAINID 401563 MODEL 1 2022-09-03_00000145_1_19
MODEL     1
ATOM      1  N   MET A   1       1.320   1.958   1.993  1.00  2.31           N  
ATOM      2  CA  MET A   1       1.503   1.674   0.575  1.00  2.31           C  
ATOM      3  C   MET A   1       2.644   2.476  -0.018  1.00  2.31           C  
ATOM      4  O   MET A   1       2.540   3.691  -0.189  1.00  2.31           O  
ATOM      5  CB  MET A   1       0.219   1.959  -0.203  1.00  2.31           C  
ATOM      6  CG  MET A   1       0.321   1.674  -1.702  1.00  2.31           C  
ATOM      7  SD  MET A   1      -1.218   2.000  -2.586  1.00  2.31           S  
ATOM      8  CE  MET A   1      -2.213   0.596  -2.111  1.00  2.31           C  
ATOM      9 1H   MET A   1       0.944   1.144   2.456  1.00  2.31           H  
ATOM     10 2H   MET A   1       2.211   2.198   2.403  1.00  2.31           H  
ATOM     11 3H   MET A   1       0.682   2.733   2.102  1.00  2.31           H  
ATOM     12  HA  MET A   1       1.750   0.618   0.465  1.00  2.31           H  
ATOM     13 1HB  MET A   1      -0.595   1.362   0.202  1.00  2.31           H  
ATOM     14 2HB  MET A   1      -0.051   3.009  -0.082  1.00  2.31           H  
ATOM     15 1HG  MET A   1       1.111   2.297  -2.137  1.00  2.31           H  
ATOM     16 2HG  MET A   1       0.592   0.633  -1.858  1.00  2.31           H  
ATOM     17 1HE  MET A   1      -3.192   0.665  -2.586  1.00  2.31           H  
ATOM     18 2HE  MET A   1      -1.720  -0.323  -2.429  1.00  2.31           H  
ATOM     19 3HE  MET A   1      -2.335   0.585  -1.029  1.00  2.31           H  
ATOM     20  N   GLU A   2       3.749   1.801  -0.308  1.00  1.79           N  
ATOM     21  CA  GLU A   2       4.901   2.467  -0.908  1.00  1.79           C  
ATOM     22  C   GLU A   2       4.480   3.100  -2.219  1.00  1.79           C  
ATOM     23  O   GLU A   2       3.823   2.446  -3.032  1.00  1.79           O  
ATOM     24  CB  GLU A   2       6.031   1.462  -1.152  1.00  1.79           C  
ATOM     25  CG  GLU A   2       7.321   2.050  -1.719  1.00  1.79           C  
ATOM     26  CD  GLU A   2       8.408   1.027  -1.844  1.00  1.79           C  
ATOM     27  OE1 GLU A   2       8.232   0.078  -2.570  1.00  1.79           O  
ATOM     28  OE2 GLU A   2       9.433   1.201  -1.232  1.00  1.79           O  
ATOM     29  H   GLU A   2       3.796   0.806  -0.141  1.00  1.79           H  
ATOM     30  HA  GLU A   2       5.250   3.253  -0.238  1.00  1.79           H  
ATOM     31 1HB  GLU A   2       6.280   0.961  -0.216  1.00  1.79           H  
ATOM     32 2HB  GLU A   2       5.687   0.698  -1.848  1.00  1.79           H  
ATOM     33 1HG  GLU A   2       7.117   2.464  -2.710  1.00  1.79           H  
ATOM     34 2HG  GLU A   2       7.657   2.866  -1.080  1.00  1.79           H  
ATOM     35  N   ARG A   3       4.842   4.357  -2.429  1.00  1.36           N  
ATOM     36  CA  ARG A   3       4.474   5.003  -3.673  1.00  1.36           C  
ATOM     37  C   ARG A   3       5.640   4.872  -4.658  1.00  1.36           C  
ATOM     38  O   ARG A   3       6.803   4.883  -4.238  1.00  1.36           O  
ATOM     39  CB  ARG A   3       4.075   6.443  -3.410  1.00  1.36           C  
ATOM     40  CG  ARG A   3       2.850   6.621  -2.503  1.00  1.36           C  
ATOM     41  CD  ARG A   3       2.413   8.064  -2.401  1.00  1.36           C  
ATOM     42  NE  ARG A   3       3.342   8.902  -1.622  1.00  1.36           N  
ATOM     43  CZ  ARG A   3       3.228   9.120  -0.294  1.00  1.36           C  
ATOM     44  NH1 ARG A   3       2.231   8.576   0.373  1.00  1.36           N  
ATOM     45  NH2 ARG A   3       4.100   9.875   0.349  1.00  1.36           N  
ATOM     46  H   ARG A   3       5.373   4.864  -1.730  1.00  1.36           H  
ATOM     47  HA  ARG A   3       3.610   4.491  -4.092  1.00  1.36           H  
ATOM     48 1HB  ARG A   3       4.913   7.021  -3.016  1.00  1.36           H  
ATOM     49 2HB  ARG A   3       3.768   6.861  -4.339  1.00  1.36           H  
ATOM     50 1HG  ARG A   3       2.026   6.036  -2.905  1.00  1.36           H  
ATOM     51 2HG  ARG A   3       3.089   6.259  -1.501  1.00  1.36           H  
ATOM     52 1HD  ARG A   3       2.325   8.485  -3.400  1.00  1.36           H  
ATOM     53 2HD  ARG A   3       1.439   8.104  -1.918  1.00  1.36           H  
ATOM     54  HE  ARG A   3       4.123   9.332  -2.105  1.00  1.36           H  
ATOM     55 1HH1 ARG A   3       1.559   7.992  -0.107  1.00  1.36           H  
ATOM     56 2HH1 ARG A   3       2.142   8.736   1.365  1.00  1.36           H  
ATOM     57 1HH2 ARG A   3       4.891  10.307  -0.144  1.00  1.36           H  
ATOM     58 2HH2 ARG A   3       3.998  10.029   1.337  1.00  1.36           H  
ATOM     59  N   VAL A   4       5.334   4.718  -5.950  1.00  1.04           N  
ATOM     60  CA  VAL A   4       6.401   4.534  -6.945  1.00  1.04           C  
ATOM     61  C   VAL A   4       6.388   5.494  -8.128  1.00  1.04           C  
ATOM     62  O   VAL A   4       5.353   5.688  -8.777  1.00  1.04           O  
ATOM     63  CB  VAL A   4       6.359   3.082  -7.497  1.00  1.04           C  
ATOM     64  CG1 VAL A   4       7.442   2.878  -8.590  1.00  1.04           C  
ATOM     65  CG2 VAL A   4       6.604   2.089  -6.342  1.00  1.04           C  
ATOM     66  H   VAL A   4       4.348   4.718  -6.221  1.00  1.04           H  
ATOM     67  HA  VAL A   4       7.353   4.661  -6.432  1.00  1.04           H  
ATOM     68  HB  VAL A   4       5.383   2.892  -7.947  1.00  1.04           H  
ATOM     69 1HG1 VAL A   4       7.399   1.855  -8.964  1.00  1.04           H  
ATOM     70 2HG1 VAL A   4       7.275   3.560  -9.419  1.00  1.04           H  
ATOM     71 3HG1 VAL A   4       8.431   3.066  -8.163  1.00  1.04           H  
ATOM     72 1HG2 VAL A   4       6.571   1.072  -6.725  1.00  1.04           H  
ATOM     73 2HG2 VAL A   4       7.580   2.280  -5.903  1.00  1.04           H  
ATOM     74 3HG2 VAL A   4       5.837   2.206  -5.575  1.00  1.04           H  
ATOM     75  N   LEU A   5       7.548   6.076  -8.416  1.00  0.84           N  
ATOM     76  CA  LEU A   5       7.649   6.904  -9.600  1.00  0.84           C  
ATOM     77  C   LEU A   5       8.327   6.141 -10.674  1.00  0.84           C  
ATOM     78  O   LEU A   5       9.283   5.412 -10.429  1.00  0.84           O  
ATOM     79  CB  LEU A   5       8.446   8.193  -9.445  1.00  0.84           C  
ATOM     80  CG  LEU A   5       7.969   9.126  -8.550  1.00  0.84           C  
ATOM     81  CD1 LEU A   5       8.817  10.333  -8.623  1.00  0.84           C  
ATOM     82  CD2 LEU A   5       6.592   9.379  -8.905  1.00  0.84           C  
ATOM     83  H   LEU A   5       8.365   5.870  -7.840  1.00  0.84           H  
ATOM     84  HA  LEU A   5       6.650   7.159  -9.946  1.00  0.84           H  
ATOM     85 1HB  LEU A   5       9.408   7.925  -9.113  1.00  0.84           H  
ATOM     86 2HB  LEU A   5       8.534   8.669 -10.424  1.00  0.84           H  
ATOM     87  HG  LEU A   5       8.048   8.748  -7.568  1.00  0.84           H  
ATOM     88 1HD1 LEU A   5       8.469  11.064  -7.924  1.00  0.84           H  
ATOM     89 2HD1 LEU A   5       9.828  10.074  -8.400  1.00  0.84           H  
ATOM     90 3HD1 LEU A   5       8.763  10.732  -9.630  1.00  0.84           H  
ATOM     91 1HD2 LEU A   5       6.154  10.071  -8.260  1.00  0.84           H  
ATOM     92 2HD2 LEU A   5       6.569   9.759  -9.930  1.00  0.84           H  
ATOM     93 3HD2 LEU A   5       6.032   8.455  -8.849  1.00  0.84           H  
ATOM     94  N   ILE A   6       7.862   6.353 -11.864  1.00  0.71           N  
ATOM     95  CA  ILE A   6       8.474   5.792 -13.026  1.00  0.71           C  
ATOM     96  C   ILE A   6       8.926   6.950 -13.864  1.00  0.71           C  
ATOM     97  O   ILE A   6       8.152   7.890 -14.075  1.00  0.71           O  
ATOM     98  CB  ILE A   6       7.487   4.910 -13.791  1.00  0.71           C  
ATOM     99  CG1 ILE A   6       7.026   3.721 -12.936  1.00  0.71           C  
ATOM    100  CG2 ILE A   6       8.075   4.436 -15.094  1.00  0.71           C  
ATOM    101  CD1 ILE A   6       5.908   2.933 -13.582  1.00  0.71           C  
ATOM    102  H   ILE A   6       7.046   6.954 -11.973  1.00  0.71           H  
ATOM    103  HA  ILE A   6       9.343   5.207 -12.742  1.00  0.71           H  
ATOM    104  HB  ILE A   6       6.617   5.497 -13.984  1.00  0.71           H  
ATOM    105 1HG1 ILE A   6       7.872   3.059 -12.772  1.00  0.71           H  
ATOM    106 2HG1 ILE A   6       6.674   4.078 -11.970  1.00  0.71           H  
ATOM    107 1HG2 ILE A   6       7.330   3.846 -15.599  1.00  0.71           H  
ATOM    108 2HG2 ILE A   6       8.351   5.290 -15.713  1.00  0.71           H  
ATOM    109 3HG2 ILE A   6       8.960   3.829 -14.902  1.00  0.71           H  
ATOM    110 1HD1 ILE A   6       5.633   2.097 -12.941  1.00  0.71           H  
ATOM    111 2HD1 ILE A   6       5.041   3.573 -13.734  1.00  0.71           H  
ATOM    112 3HD1 ILE A   6       6.247   2.557 -14.542  1.00  0.71           H  
ATOM    113  N   VAL A   7      10.184   6.946 -14.270  1.00  0.65           N  
ATOM    114  CA  VAL A   7      10.612   8.044 -15.108  1.00  0.65           C  
ATOM    115  C   VAL A   7      11.026   7.439 -16.429  1.00  0.65           C  
ATOM    116  O   VAL A   7      11.931   6.589 -16.519  1.00  0.65           O  
ATOM    117  CB  VAL A   7      11.712   8.874 -14.469  1.00  0.65           C  
ATOM    118  CG1 VAL A   7      12.066   9.980 -15.408  1.00  0.65           C  
ATOM    119  CG2 VAL A   7      11.250   9.436 -13.111  1.00  0.65           C  
ATOM    120  H   VAL A   7      10.808   6.160 -14.064  1.00  0.65           H  
ATOM    121  HA  VAL A   7       9.772   8.714 -15.296  1.00  0.65           H  
ATOM    122  HB  VAL A   7      12.566   8.262 -14.324  1.00  0.65           H  
ATOM    123 1HG1 VAL A   7      12.840  10.548 -14.970  1.00  0.65           H  
ATOM    124 2HG1 VAL A   7      12.390   9.571 -16.352  1.00  0.65           H  
ATOM    125 3HG1 VAL A   7      11.192  10.614 -15.577  1.00  0.65           H  
ATOM    126 1HG2 VAL A   7      12.056  10.027 -12.674  1.00  0.65           H  
ATOM    127 2HG2 VAL A   7      10.372  10.065 -13.259  1.00  0.65           H  
ATOM    128 3HG2 VAL A   7      11.002   8.616 -12.437  1.00  0.65           H  
ATOM    129  N   ASN A   8      10.271   7.830 -17.439  1.00  0.63           N  
ATOM    130  CA  ASN A   8      10.331   7.256 -18.762  1.00  0.63           C  
ATOM    131  C   ASN A   8      10.936   8.163 -19.806  1.00  0.63           C  
ATOM    132  O   ASN A   8      10.407   9.240 -20.087  1.00  0.63           O  
ATOM    133  CB  ASN A   8       8.957   6.803 -19.196  1.00  0.63           C  
ATOM    134  CG  ASN A   8       9.000   6.117 -20.508  1.00  0.63           C  
ATOM    135  OD1 ASN A   8       9.915   6.338 -21.294  1.00  0.63           O  
ATOM    136  ND2 ASN A   8       8.045   5.294 -20.783  1.00  0.63           N  
ATOM    137  H   ASN A   8       9.598   8.580 -17.271  1.00  0.63           H  
ATOM    138  HA  ASN A   8      10.962   6.374 -18.711  1.00  0.63           H  
ATOM    139 1HB  ASN A   8       8.542   6.118 -18.453  1.00  0.63           H  
ATOM    140 2HB  ASN A   8       8.288   7.664 -19.261  1.00  0.63           H  
ATOM    141 1HD2 ASN A   8       8.077   4.826 -21.667  1.00  0.63           H  
ATOM    142 2HD2 ASN A   8       7.303   5.121 -20.122  1.00  0.63           H  
ATOM    143  N   ALA A   9      12.096   7.789 -20.309  1.00  0.62           N  
ATOM    144  CA  ALA A   9      12.722   8.590 -21.337  1.00  0.62           C  
ATOM    145  C   ALA A   9      12.367   8.042 -22.727  1.00  0.62           C  
ATOM    146  O   ALA A   9      12.739   6.917 -23.075  1.00  0.62           O  
ATOM    147  CB  ALA A   9      14.185   8.619 -21.139  1.00  0.62           C  
ATOM    148  H   ALA A   9      12.508   6.906 -20.005  1.00  0.62           H  
ATOM    149  HA  ALA A   9      12.339   9.604 -21.263  1.00  0.62           H  
ATOM    150 1HB  ALA A   9      14.583   9.232 -21.891  1.00  0.62           H  
ATOM    151 2HB  ALA A   9      14.417   9.031 -20.160  1.00  0.62           H  
ATOM    152 3HB  ALA A   9      14.577   7.611 -21.217  1.00  0.62           H  
ATOM    153  N   ASP A  10      11.644   8.834 -23.504  1.00  0.61           N  
ATOM    154  CA  ASP A  10      11.176   8.433 -24.827  1.00  0.61           C  
ATOM    155  C   ASP A  10      12.250   8.606 -25.880  1.00  0.61           C  
ATOM    156  O   ASP A  10      13.314   9.168 -25.624  1.00  0.61           O  
ATOM    157  CB  ASP A  10       9.947   9.239 -25.264  1.00  0.61           C  
ATOM    158  CG  ASP A  10       8.991   8.526 -26.274  1.00  0.61           C  
ATOM    159  OD1 ASP A  10       9.337   7.456 -26.745  1.00  0.61           O  
ATOM    160  OD2 ASP A  10       7.938   9.041 -26.535  1.00  0.61           O  
ATOM    161  H   ASP A  10      11.396   9.760 -23.155  1.00  0.61           H  
ATOM    162  HA  ASP A  10      10.903   7.378 -24.785  1.00  0.61           H  
ATOM    163 1HB  ASP A  10       9.425   9.618 -24.449  1.00  0.61           H  
ATOM    164 2HB  ASP A  10      10.335  10.089 -25.780  1.00  0.61           H  
ATOM    165  N   ASP A  11      11.904   8.161 -27.080  1.00  0.62           N  
ATOM    166  CA  ASP A  11      12.685   8.252 -28.304  1.00  0.62           C  
ATOM    167  C   ASP A  11      14.026   7.512 -28.335  1.00  0.62           C  
ATOM    168  O   ASP A  11      14.975   7.943 -29.001  1.00  0.62           O  
ATOM    169  CB  ASP A  11      12.907   9.719 -28.651  1.00  0.62           C  
ATOM    170  CG  ASP A  11      11.631  10.525 -29.050  1.00  0.62           C  
ATOM    171  OD1 ASP A  11      10.717   9.989 -29.666  1.00  0.62           O  
ATOM    172  OD2 ASP A  11      11.612  11.696 -28.735  1.00  0.62           O  
ATOM    173  H   ASP A  11      11.004   7.689 -27.131  1.00  0.62           H  
ATOM    174  HA  ASP A  11      12.080   7.864 -29.082  1.00  0.62           H  
ATOM    175 1HB  ASP A  11      13.392  10.226 -27.826  1.00  0.62           H  
ATOM    176 2HB  ASP A  11      13.594   9.768 -29.488  1.00  0.62           H  
ATOM    177  N   PHE A  12      14.096   6.354 -27.694  1.00  0.62           N  
ATOM    178  CA  PHE A  12      15.315   5.563 -27.725  1.00  0.62           C  
ATOM    179  C   PHE A  12      15.344   4.921 -29.119  1.00  0.62           C  
ATOM    180  O   PHE A  12      14.338   4.401 -29.606  1.00  0.62           O  
ATOM    181  CB  PHE A  12      15.312   4.620 -26.503  1.00  0.62           C  
ATOM    182  CG  PHE A  12      16.547   3.785 -26.134  1.00  0.62           C  
ATOM    183  CD1 PHE A  12      17.714   4.410 -25.719  1.00  0.62           C  
ATOM    184  CD2 PHE A  12      16.502   2.395 -26.067  1.00  0.62           C  
ATOM    185  CE1 PHE A  12      18.811   3.702 -25.295  1.00  0.62           C  
ATOM    186  CE2 PHE A  12      17.605   1.677 -25.628  1.00  0.62           C  
ATOM    187  CZ  PHE A  12      18.758   2.336 -25.248  1.00  0.62           C  
ATOM    188  H   PHE A  12      13.292   5.991 -27.179  1.00  0.62           H  
ATOM    189  HA  PHE A  12      16.176   6.227 -27.629  1.00  0.62           H  
ATOM    190 1HB  PHE A  12      15.061   5.203 -25.664  1.00  0.62           H  
ATOM    191 2HB  PHE A  12      14.498   3.927 -26.611  1.00  0.62           H  
ATOM    192  HD1 PHE A  12      17.752   5.478 -25.735  1.00  0.62           H  
ATOM    193  HD2 PHE A  12      15.597   1.878 -26.343  1.00  0.62           H  
ATOM    194  HE1 PHE A  12      19.715   4.233 -24.988  1.00  0.62           H  
ATOM    195  HE2 PHE A  12      17.568   0.596 -25.575  1.00  0.62           H  
ATOM    196  HZ  PHE A  12      19.619   1.767 -24.907  1.00  0.62           H  
ATOM    197  N   GLY A  13      16.458   5.059 -29.812  1.00  0.62           N  
ATOM    198  CA  GLY A  13      16.584   4.588 -31.184  1.00  0.62           C  
ATOM    199  C   GLY A  13      16.301   5.678 -32.219  1.00  0.62           C  
ATOM    200  O   GLY A  13      16.545   5.486 -33.408  1.00  0.62           O  
ATOM    201  H   GLY A  13      17.259   5.485 -29.369  1.00  0.62           H  
ATOM    202 1HA  GLY A  13      17.591   4.218 -31.344  1.00  0.62           H  
ATOM    203 2HA  GLY A  13      15.908   3.752 -31.343  1.00  0.62           H  
ATOM    204  N   LEU A  14      15.795   6.838 -31.806  1.00  0.62           N  
ATOM    205  CA  LEU A  14      15.542   7.872 -32.806  1.00  0.62           C  
ATOM    206  C   LEU A  14      16.864   8.465 -33.341  1.00  0.62           C  
ATOM    207  O   LEU A  14      17.000   8.704 -34.544  1.00  0.62           O  
ATOM    208  CB  LEU A  14      14.626   8.948 -32.231  1.00  0.62           C  
ATOM    209  CG  LEU A  14      14.172  10.053 -33.207  1.00  0.62           C  
ATOM    210  CD1 LEU A  14      13.471   9.425 -34.412  1.00  0.62           C  
ATOM    211  CD2 LEU A  14      13.184  10.969 -32.490  1.00  0.62           C  
ATOM    212  H   LEU A  14      15.580   7.017 -30.822  1.00  0.62           H  
ATOM    213  HA  LEU A  14      15.018   7.412 -33.641  1.00  0.62           H  
ATOM    214 1HB  LEU A  14      13.737   8.472 -31.819  1.00  0.62           H  
ATOM    215 2HB  LEU A  14      15.152   9.437 -31.408  1.00  0.62           H  
ATOM    216  HG  LEU A  14      15.039  10.622 -33.550  1.00  0.62           H  
ATOM    217 1HD1 LEU A  14      13.147  10.213 -35.094  1.00  0.62           H  
ATOM    218 2HD1 LEU A  14      14.162   8.760 -34.928  1.00  0.62           H  
ATOM    219 3HD1 LEU A  14      12.610   8.868 -34.081  1.00  0.62           H  
ATOM    220 1HD2 LEU A  14      12.848  11.752 -33.167  1.00  0.62           H  
ATOM    221 2HD2 LEU A  14      12.320  10.385 -32.152  1.00  0.62           H  
ATOM    222 3HD2 LEU A  14      13.667  11.414 -31.638  1.00  0.62           H  
ATOM    223  N   SER A  15      17.813   8.712 -32.426  1.00  0.62           N  
ATOM    224  CA  SER A  15      19.138   9.278 -32.718  1.00  0.62           C  
ATOM    225  C   SER A  15      20.151   8.868 -31.655  1.00  0.62           C  
ATOM    226  O   SER A  15      19.779   8.557 -30.520  1.00  0.62           O  
ATOM    227  CB  SER A  15      19.094  10.793 -32.731  1.00  0.62           C  
ATOM    228  OG  SER A  15      18.787  11.297 -31.434  1.00  0.62           O  
ATOM    229  H   SER A  15      17.595   8.489 -31.469  1.00  0.62           H  
ATOM    230  HA  SER A  15      19.475   8.909 -33.688  1.00  0.62           H  
ATOM    231 1HB  SER A  15      20.062  11.177 -33.049  1.00  0.62           H  
ATOM    232 2HB  SER A  15      18.354  11.145 -33.449  1.00  0.62           H  
ATOM    233  HG  SER A  15      17.822  11.457 -31.423  1.00  0.62           H  
ATOM    234  N   LYS A  16      21.441   8.939 -31.984  1.00  0.61           N  
ATOM    235  CA  LYS A  16      22.459   8.616 -30.990  1.00  0.61           C  
ATOM    236  C   LYS A  16      22.486   9.632 -29.852  1.00  0.61           C  
ATOM    237  O   LYS A  16      22.620   9.248 -28.689  1.00  0.61           O  
ATOM    238  CB  LYS A  16      23.830   8.471 -31.640  1.00  0.61           C  
ATOM    239  CG  LYS A  16      23.956   7.217 -32.509  1.00  0.61           C  
ATOM    240  CD  LYS A  16      25.333   7.100 -33.144  1.00  0.61           C  
ATOM    241  CE  LYS A  16      25.437   5.849 -34.012  1.00  0.61           C  
ATOM    242  NZ  LYS A  16      26.759   5.754 -34.697  1.00  0.61           N  
ATOM    243  H   LYS A  16      21.712   9.221 -32.917  1.00  0.61           H  
ATOM    244  HA  LYS A  16      22.208   7.650 -30.554  1.00  0.61           H  
ATOM    245 1HB  LYS A  16      24.030   9.344 -32.265  1.00  0.61           H  
ATOM    246 2HB  LYS A  16      24.599   8.434 -30.870  1.00  0.61           H  
ATOM    247 1HG  LYS A  16      23.776   6.337 -31.893  1.00  0.61           H  
ATOM    248 2HG  LYS A  16      23.203   7.246 -33.295  1.00  0.61           H  
ATOM    249 1HD  LYS A  16      25.531   7.980 -33.756  1.00  0.61           H  
ATOM    250 2HD  LYS A  16      26.087   7.043 -32.358  1.00  0.61           H  
ATOM    251 1HE  LYS A  16      25.302   4.967 -33.385  1.00  0.61           H  
ATOM    252 2HE  LYS A  16      24.649   5.868 -34.765  1.00  0.61           H  
ATOM    253 1HZ  LYS A  16      26.788   4.913 -35.257  1.00  0.61           H  
ATOM    254 2HZ  LYS A  16      26.892   6.560 -35.292  1.00  0.61           H  
ATOM    255 3HZ  LYS A  16      27.493   5.721 -34.005  1.00  0.61           H  
ATOM    256  N   GLY A  17      22.285  10.920 -30.157  1.00  0.60           N  
ATOM    257  CA  GLY A  17      22.259  11.933 -29.111  1.00  0.60           C  
ATOM    258  C   GLY A  17      21.218  11.571 -28.055  1.00  0.60           C  
ATOM    259  O   GLY A  17      21.505  11.628 -26.850  1.00  0.60           O  
ATOM    260  H   GLY A  17      22.183  11.240 -31.129  1.00  0.60           H  
ATOM    261 1HA  GLY A  17      23.243  12.017 -28.649  1.00  0.60           H  
ATOM    262 2HA  GLY A  17      22.027  12.896 -29.554  1.00  0.60           H  
ATOM    263  N   GLN A  18      19.998  11.227 -28.501  1.00  0.59           N  
ATOM    264  CA  GLN A  18      18.937  10.828 -27.578  1.00  0.59           C  
ATOM    265  C   GLN A  18      19.276   9.555 -26.836  1.00  0.59           C  
ATOM    266  O   GLN A  18      19.069   9.458 -25.627  1.00  0.59           O  
ATOM    267  CB  GLN A  18      17.614  10.712 -28.338  1.00  0.59           C  
ATOM    268  CG  GLN A  18      17.044  12.090 -28.696  1.00  0.59           C  
ATOM    269  CD  GLN A  18      15.991  12.152 -29.750  1.00  0.59           C  
ATOM    270  OE1 GLN A  18      16.264  11.927 -30.937  1.00  0.59           O  
ATOM    271  NE2 GLN A  18      14.777  12.467 -29.350  1.00  0.59           N  
ATOM    272  H   GLN A  18      19.802  11.212 -29.508  1.00  0.59           H  
ATOM    273  HA  GLN A  18      18.818  11.607 -26.837  1.00  0.59           H  
ATOM    274 1HB  GLN A  18      17.764  10.135 -29.253  1.00  0.59           H  
ATOM    275 2HB  GLN A  18      16.880  10.177 -27.728  1.00  0.59           H  
ATOM    276 1HG  GLN A  18      16.555  12.444 -27.793  1.00  0.59           H  
ATOM    277 2HG  GLN A  18      17.841  12.749 -28.959  1.00  0.59           H  
ATOM    278 1HE2 GLN A  18      14.030  12.529 -30.018  1.00  0.59           H  
ATOM    279 2HE2 GLN A  18      14.587  12.628 -28.380  1.00  0.59           H  
ATOM    280  N   ASN A  19      19.877   8.587 -27.512  1.00  0.58           N  
ATOM    281  CA  ASN A  19      20.172   7.357 -26.808  1.00  0.58           C  
ATOM    282  C   ASN A  19      21.128   7.606 -25.662  1.00  0.58           C  
ATOM    283  O   ASN A  19      20.959   7.066 -24.570  1.00  0.58           O  
ATOM    284  CB  ASN A  19      20.792   6.354 -27.726  1.00  0.58           C  
ATOM    285  CG  ASN A  19      19.856   5.841 -28.714  1.00  0.58           C  
ATOM    286  OD1 ASN A  19      18.646   5.940 -28.507  1.00  0.58           O  
ATOM    287  ND2 ASN A  19      20.383   5.314 -29.793  1.00  0.58           N  
ATOM    288  H   ASN A  19      20.063   8.676 -28.513  1.00  0.58           H  
ATOM    289  HA  ASN A  19      19.251   6.964 -26.396  1.00  0.58           H  
ATOM    290 1HB  ASN A  19      21.662   6.782 -28.225  1.00  0.58           H  
ATOM    291 2HB  ASN A  19      21.120   5.546 -27.126  1.00  0.58           H  
ATOM    292 1HD2 ASN A  19      19.814   4.969 -30.543  1.00  0.58           H  
ATOM    293 2HD2 ASN A  19      21.377   5.280 -29.878  1.00  0.58           H  
ATOM    294  N   TYR A  20      22.110   8.469 -25.880  1.00  0.57           N  
ATOM    295  CA  TYR A  20      23.071   8.713 -24.828  1.00  0.57           C  
ATOM    296  C   TYR A  20      22.503   9.563 -23.710  1.00  0.57           C  
ATOM    297  O   TYR A  20      22.836   9.340 -22.545  1.00  0.57           O  
ATOM    298  CB  TYR A  20      24.353   9.279 -25.413  1.00  0.57           C  
ATOM    299  CG  TYR A  20      25.111   8.199 -26.098  1.00  0.57           C  
ATOM    300  CD1 TYR A  20      25.315   8.220 -27.462  1.00  0.57           C  
ATOM    301  CD2 TYR A  20      25.578   7.138 -25.333  1.00  0.57           C  
ATOM    302  CE1 TYR A  20      25.991   7.183 -28.061  1.00  0.57           C  
ATOM    303  CE2 TYR A  20      26.251   6.114 -25.927  1.00  0.57           C  
ATOM    304  CZ  TYR A  20      26.459   6.131 -27.281  1.00  0.57           C  
ATOM    305  OH  TYR A  20      27.129   5.105 -27.871  1.00  0.57           O  
ATOM    306  H   TYR A  20      22.212   8.905 -26.799  1.00  0.57           H  
ATOM    307  HA  TYR A  20      23.330   7.748 -24.390  1.00  0.57           H  
ATOM    308 1HB  TYR A  20      24.117  10.066 -26.141  1.00  0.57           H  
ATOM    309 2HB  TYR A  20      24.973   9.710 -24.626  1.00  0.57           H  
ATOM    310  HD1 TYR A  20      24.944   9.049 -28.060  1.00  0.57           H  
ATOM    311  HD2 TYR A  20      25.404   7.124 -24.255  1.00  0.57           H  
ATOM    312  HE1 TYR A  20      26.158   7.188 -29.138  1.00  0.57           H  
ATOM    313  HE2 TYR A  20      26.618   5.282 -25.328  1.00  0.57           H  
ATOM    314  HH  TYR A  20      27.509   4.539 -27.190  1.00  0.57           H  
ATOM    315  N   GLY A  21      21.597  10.495 -24.022  1.00  0.57           N  
ATOM    316  CA  GLY A  21      20.985  11.284 -22.955  1.00  0.57           C  
ATOM    317  C   GLY A  21      20.223  10.348 -22.028  1.00  0.57           C  
ATOM    318  O   GLY A  21      20.267  10.484 -20.803  1.00  0.57           O  
ATOM    319  H   GLY A  21      21.355  10.672 -25.000  1.00  0.57           H  
ATOM    320 1HA  GLY A  21      21.751  11.821 -22.397  1.00  0.57           H  
ATOM    321 2HA  GLY A  21      20.302  12.013 -23.373  1.00  0.57           H  
ATOM    322  N   ILE A  22      19.569   9.352 -22.621  1.00  0.57           N  
ATOM    323  CA  ILE A  22      18.804   8.361 -21.889  1.00  0.57           C  
ATOM    324  C   ILE A  22      19.681   7.491 -21.016  1.00  0.57           C  
ATOM    325  O   ILE A  22      19.401   7.300 -19.828  1.00  0.57           O  
ATOM    326  CB  ILE A  22      18.033   7.487 -22.868  1.00  0.57           C  
ATOM    327  CG1 ILE A  22      16.998   8.352 -23.544  1.00  0.57           C  
ATOM    328  CG2 ILE A  22      17.413   6.277 -22.160  1.00  0.57           C  
ATOM    329  CD1 ILE A  22      16.332   7.761 -24.727  1.00  0.57           C  
ATOM    330  H   ILE A  22      19.569   9.305 -23.645  1.00  0.57           H  
ATOM    331  HA  ILE A  22      18.090   8.885 -21.250  1.00  0.57           H  
ATOM    332  HB  ILE A  22      18.705   7.134 -23.639  1.00  0.57           H  
ATOM    333 1HG1 ILE A  22      16.282   8.570 -22.846  1.00  0.57           H  
ATOM    334 2HG1 ILE A  22      17.467   9.283 -23.846  1.00  0.57           H  
ATOM    335 1HG2 ILE A  22      16.877   5.669 -22.888  1.00  0.57           H  
ATOM    336 2HG2 ILE A  22      18.202   5.680 -21.705  1.00  0.57           H  
ATOM    337 3HG2 ILE A  22      16.725   6.610 -21.388  1.00  0.57           H  
ATOM    338 1HD1 ILE A  22      15.609   8.464 -25.120  1.00  0.57           H  
ATOM    339 2HD1 ILE A  22      17.065   7.552 -25.491  1.00  0.57           H  
ATOM    340 3HD1 ILE A  22      15.833   6.857 -24.428  1.00  0.57           H  
ATOM    341  N   ILE A  23      20.771   6.988 -21.586  1.00  0.58           N  
ATOM    342  CA  ILE A  23      21.656   6.141 -20.820  1.00  0.58           C  
ATOM    343  C   ILE A  23      22.281   6.894 -19.649  1.00  0.58           C  
ATOM    344  O   ILE A  23      22.324   6.373 -18.533  1.00  0.58           O  
ATOM    345  CB  ILE A  23      22.743   5.528 -21.715  1.00  0.58           C  
ATOM    346  CG1 ILE A  23      22.118   4.580 -22.771  1.00  0.58           C  
ATOM    347  CG2 ILE A  23      23.746   4.829 -20.879  1.00  0.58           C  
ATOM    348  CD1 ILE A  23      21.368   3.430 -22.194  1.00  0.58           C  
ATOM    349  H   ILE A  23      20.963   7.176 -22.572  1.00  0.58           H  
ATOM    350  HA  ILE A  23      21.063   5.320 -20.410  1.00  0.58           H  
ATOM    351  HB  ILE A  23      23.240   6.332 -22.267  1.00  0.58           H  
ATOM    352 1HG1 ILE A  23      21.438   5.127 -23.377  1.00  0.58           H  
ATOM    353 2HG1 ILE A  23      22.910   4.196 -23.403  1.00  0.58           H  
ATOM    354 1HG2 ILE A  23      24.524   4.416 -21.517  1.00  0.58           H  
ATOM    355 2HG2 ILE A  23      24.180   5.543 -20.187  1.00  0.58           H  
ATOM    356 3HG2 ILE A  23      23.259   4.035 -20.327  1.00  0.58           H  
ATOM    357 1HD1 ILE A  23      20.961   2.811 -22.989  1.00  0.58           H  
ATOM    358 2HD1 ILE A  23      22.037   2.839 -21.591  1.00  0.58           H  
ATOM    359 3HD1 ILE A  23      20.560   3.804 -21.582  1.00  0.58           H  
ATOM    360  N   GLU A  24      22.727   8.134 -19.868  1.00  0.59           N  
ATOM    361  CA  GLU A  24      23.308   8.886 -18.762  1.00  0.59           C  
ATOM    362  C   GLU A  24      22.254   9.260 -17.718  1.00  0.59           C  
ATOM    363  O   GLU A  24      22.526   9.226 -16.512  1.00  0.59           O  
ATOM    364  CB  GLU A  24      24.043  10.114 -19.286  1.00  0.59           C  
ATOM    365  CG  GLU A  24      25.318   9.747 -20.066  1.00  0.59           C  
ATOM    366  CD  GLU A  24      26.355   9.001 -19.217  1.00  0.59           C  
ATOM    367  OE1 GLU A  24      26.683   9.488 -18.162  1.00  0.59           O  
ATOM    368  OE2 GLU A  24      26.820   7.950 -19.632  1.00  0.59           O  
ATOM    369  H   GLU A  24      22.677   8.547 -20.801  1.00  0.59           H  
ATOM    370  HA  GLU A  24      24.046   8.251 -18.278  1.00  0.59           H  
ATOM    371 1HB  GLU A  24      23.383  10.677 -19.957  1.00  0.59           H  
ATOM    372 2HB  GLU A  24      24.313  10.769 -18.460  1.00  0.59           H  
ATOM    373 1HG  GLU A  24      25.034   9.115 -20.912  1.00  0.59           H  
ATOM    374 2HG  GLU A  24      25.765  10.652 -20.464  1.00  0.59           H  
ATOM    375  N   ALA A  25      21.035   9.576 -18.168  1.00  0.60           N  
ATOM    376  CA  ALA A  25      19.944   9.900 -17.262  1.00  0.60           C  
ATOM    377  C   ALA A  25      19.630   8.711 -16.361  1.00  0.60           C  
ATOM    378  O   ALA A  25      19.214   8.884 -15.214  1.00  0.60           O  
ATOM    379  CB  ALA A  25      18.748  10.352 -18.035  1.00  0.60           C  
ATOM    380  H   ALA A  25      20.852   9.623 -19.170  1.00  0.60           H  
ATOM    381  HA  ALA A  25      20.249  10.711 -16.635  1.00  0.60           H  
ATOM    382 1HB  ALA A  25      17.977  10.628 -17.349  1.00  0.60           H  
ATOM    383 2HB  ALA A  25      19.010  11.210 -18.642  1.00  0.60           H  
ATOM    384 3HB  ALA A  25      18.406   9.546 -18.682  1.00  0.60           H  
ATOM    385  N   CYS A  26      19.806   7.499 -16.887  1.00  0.62           N  
ATOM    386  CA  CYS A  26      19.585   6.290 -16.109  1.00  0.62           C  
ATOM    387  C   CYS A  26      20.763   6.003 -15.168  1.00  0.62           C  
ATOM    388  O   CYS A  26      20.576   5.715 -13.987  1.00  0.62           O  
ATOM    389  CB  CYS A  26      19.379   5.094 -17.032  1.00  0.62           C  
ATOM    390  SG  CYS A  26      18.917   3.577 -16.155  1.00  0.62           S  
ATOM    391  H   CYS A  26      20.078   7.414 -17.867  1.00  0.62           H  
ATOM    392  HA  CYS A  26      18.692   6.427 -15.507  1.00  0.62           H  
ATOM    393 1HB  CYS A  26      18.595   5.341 -17.745  1.00  0.62           H  
ATOM    394 2HB  CYS A  26      20.288   4.903 -17.604  1.00  0.62           H  
ATOM    395  HG  CYS A  26      17.909   4.142 -15.450  1.00  0.62           H  
ATOM    396  N   ARG A  27      21.990   6.075 -15.692  1.00  0.63           N  
ATOM    397  CA  ARG A  27      23.182   5.765 -14.902  1.00  0.63           C  
ATOM    398  C   ARG A  27      23.434   6.711 -13.730  1.00  0.63           C  
ATOM    399  O   ARG A  27      23.859   6.278 -12.658  1.00  0.63           O  
ATOM    400  CB  ARG A  27      24.426   5.811 -15.781  1.00  0.63           C  
ATOM    401  CG  ARG A  27      24.601   4.669 -16.783  1.00  0.63           C  
ATOM    402  CD  ARG A  27      25.781   4.924 -17.675  1.00  0.63           C  
ATOM    403  NE  ARG A  27      26.062   3.799 -18.556  1.00  0.63           N  
ATOM    404  CZ  ARG A  27      26.831   3.848 -19.671  1.00  0.63           C  
ATOM    405  NH1 ARG A  27      27.369   4.981 -20.087  1.00  0.63           N  
ATOM    406  NH2 ARG A  27      27.046   2.741 -20.365  1.00  0.63           N  
ATOM    407  H   ARG A  27      22.102   6.325 -16.673  1.00  0.63           H  
ATOM    408  HA  ARG A  27      23.067   4.755 -14.510  1.00  0.63           H  
ATOM    409 1HB  ARG A  27      24.413   6.738 -16.357  1.00  0.63           H  
ATOM    410 2HB  ARG A  27      25.312   5.841 -15.150  1.00  0.63           H  
ATOM    411 1HG  ARG A  27      24.763   3.733 -16.249  1.00  0.63           H  
ATOM    412 2HG  ARG A  27      23.709   4.585 -17.402  1.00  0.63           H  
ATOM    413 1HD  ARG A  27      25.587   5.806 -18.289  1.00  0.63           H  
ATOM    414 2HD  ARG A  27      26.663   5.107 -17.065  1.00  0.63           H  
ATOM    415  HE  ARG A  27      25.676   2.903 -18.296  1.00  0.63           H  
ATOM    416 1HH1 ARG A  27      27.205   5.875 -19.593  1.00  0.63           H  
ATOM    417 2HH1 ARG A  27      27.935   4.990 -20.920  1.00  0.63           H  
ATOM    418 1HH2 ARG A  27      26.642   1.864 -20.060  1.00  0.63           H  
ATOM    419 2HH2 ARG A  27      27.616   2.771 -21.197  1.00  0.63           H  
ATOM    420  N   ASN A  28      23.181   8.000 -13.935  1.00  0.64           N  
ATOM    421  CA  ASN A  28      23.463   9.001 -12.915  1.00  0.64           C  
ATOM    422  C   ASN A  28      22.234   9.672 -12.338  1.00  0.64           C  
ATOM    423  O   ASN A  28      22.318  10.362 -11.320  1.00  0.64           O  
ATOM    424  CB  ASN A  28      24.341  10.071 -13.512  1.00  0.64           C  
ATOM    425  CG  ASN A  28      25.687   9.552 -13.918  1.00  0.64           C  
ATOM    426  OD1 ASN A  28      26.576   9.354 -13.078  1.00  0.64           O  
ATOM    427  ND2 ASN A  28      25.857   9.323 -15.193  1.00  0.64           N  
ATOM    428  H   ASN A  28      22.838   8.311 -14.843  1.00  0.64           H  
ATOM    429  HA  ASN A  28      23.985   8.516 -12.091  1.00  0.64           H  
ATOM    430 1HB  ASN A  28      23.844  10.492 -14.394  1.00  0.64           H  
ATOM    431 2HB  ASN A  28      24.471  10.880 -12.793  1.00  0.64           H  
ATOM    432 1HD2 ASN A  28      26.739   8.978 -15.528  1.00  0.64           H  
ATOM    433 2HD2 ASN A  28      25.107   9.495 -15.844  1.00  0.64           H  
ATOM    434  N   GLY A  29      21.113   9.520 -13.012  1.00  0.64           N  
ATOM    435  CA  GLY A  29      19.909  10.239 -12.662  1.00  0.64           C  
ATOM    436  C   GLY A  29      18.771   9.417 -12.122  1.00  0.64           C  
ATOM    437  O   GLY A  29      18.964   8.423 -11.412  1.00  0.64           O  
ATOM    438  H   GLY A  29      21.085   8.907 -13.817  1.00  0.64           H  
ATOM    439 1HA  GLY A  29      20.142  11.038 -11.957  1.00  0.64           H  
ATOM    440 2HA  GLY A  29      19.559  10.709 -13.572  1.00  0.64           H  
ATOM    441  N   VAL A  30      17.574   9.876 -12.484  1.00  0.62           N  
ATOM    442  CA  VAL A  30      16.326   9.300 -12.044  1.00  0.62           C  
ATOM    443  C   VAL A  30      15.602   8.515 -13.134  1.00  0.62           C  
ATOM    444  O   VAL A  30      14.469   8.109 -12.914  1.00  0.62           O  
ATOM    445  CB  VAL A  30      15.354  10.400 -11.589  1.00  0.62           C  
ATOM    446  CG1 VAL A  30      15.947  11.218 -10.449  1.00  0.62           C  
ATOM    447  CG2 VAL A  30      14.984  11.236 -12.744  1.00  0.62           C  
ATOM    448  H   VAL A  30      17.557  10.724 -13.047  1.00  0.62           H  
ATOM    449  HA  VAL A  30      16.541   8.632 -11.214  1.00  0.62           H  
ATOM    450  HB  VAL A  30      14.455   9.925 -11.199  1.00  0.62           H  
ATOM    451 1HG1 VAL A  30      15.228  11.969 -10.122  1.00  0.62           H  
ATOM    452 2HG1 VAL A  30      16.180  10.563  -9.629  1.00  0.62           H  
ATOM    453 3HG1 VAL A  30      16.860  11.716 -10.790  1.00  0.62           H  
ATOM    454 1HG2 VAL A  30      14.269  11.999 -12.438  1.00  0.62           H  
ATOM    455 2HG2 VAL A  30      15.861  11.696 -13.134  1.00  0.62           H  
ATOM    456 3HG2 VAL A  30      14.546  10.606 -13.500  1.00  0.62           H  
ATOM    457  N   VAL A  31      16.200   8.320 -14.318  1.00  0.61           N  
ATOM    458  CA  VAL A  31      15.480   7.557 -15.348  1.00  0.61           C  
ATOM    459  C   VAL A  31      15.529   6.081 -15.035  1.00  0.61           C  
ATOM    460  O   VAL A  31      16.572   5.526 -14.689  1.00  0.61           O  
ATOM    461  CB  VAL A  31      15.974   7.859 -16.766  1.00  0.61           C  
ATOM    462  CG1 VAL A  31      15.327   6.938 -17.785  1.00  0.61           C  
ATOM    463  CG2 VAL A  31      15.596   9.263 -17.087  1.00  0.61           C  
ATOM    464  H   VAL A  31      17.155   8.644 -14.491  1.00  0.61           H  
ATOM    465  HA  VAL A  31      14.440   7.860 -15.334  1.00  0.61           H  
ATOM    466  HB  VAL A  31      17.036   7.724 -16.815  1.00  0.61           H  
ATOM    467 1HG1 VAL A  31      15.690   7.186 -18.781  1.00  0.61           H  
ATOM    468 2HG1 VAL A  31      15.585   5.905 -17.564  1.00  0.61           H  
ATOM    469 3HG1 VAL A  31      14.241   7.057 -17.757  1.00  0.61           H  
ATOM    470 1HG2 VAL A  31      15.935   9.509 -18.089  1.00  0.61           H  
ATOM    471 2HG2 VAL A  31      14.526   9.366 -17.041  1.00  0.61           H  
ATOM    472 3HG2 VAL A  31      16.054   9.928 -16.362  1.00  0.61           H  
ATOM    473  N   THR A  32      14.369   5.451 -15.091  1.00  0.59           N  
ATOM    474  CA  THR A  32      14.274   4.053 -14.731  1.00  0.59           C  
ATOM    475  C   THR A  32      13.915   3.177 -15.919  1.00  0.59           C  
ATOM    476  O   THR A  32      14.223   1.974 -15.947  1.00  0.59           O  
ATOM    477  CB  THR A  32      13.189   3.911 -13.670  1.00  0.59           C  
ATOM    478  OG1 THR A  32      11.913   4.309 -14.225  1.00  0.59           O  
ATOM    479  CG2 THR A  32      13.479   4.790 -12.475  1.00  0.59           C  
ATOM    480  H   THR A  32      13.537   5.954 -15.395  1.00  0.59           H  
ATOM    481  HA  THR A  32      15.230   3.721 -14.330  1.00  0.59           H  
ATOM    482  HB  THR A  32      13.138   2.884 -13.346  1.00  0.59           H  
ATOM    483  HG1 THR A  32      11.236   3.852 -13.713  1.00  0.59           H  
ATOM    484 1HG2 THR A  32      12.685   4.661 -11.752  1.00  0.59           H  
ATOM    485 2HG2 THR A  32      14.434   4.509 -12.030  1.00  0.59           H  
ATOM    486 3HG2 THR A  32      13.514   5.826 -12.785  1.00  0.59           H  
ATOM    487  N   SER A  33      13.309   3.809 -16.910  1.00  0.58           N  
ATOM    488  CA  SER A  33      12.812   3.125 -18.077  1.00  0.58           C  
ATOM    489  C   SER A  33      12.937   3.992 -19.311  1.00  0.58           C  
ATOM    490  O   SER A  33      13.048   5.220 -19.225  1.00  0.58           O  
ATOM    491  CB  SER A  33      11.353   2.766 -17.851  1.00  0.58           C  
ATOM    492  OG  SER A  33      10.572   3.924 -17.730  1.00  0.58           O  
ATOM    493  H   SER A  33      13.091   4.799 -16.802  1.00  0.58           H  
ATOM    494  HA  SER A  33      13.393   2.219 -18.226  1.00  0.58           H  
ATOM    495 1HB  SER A  33      10.989   2.155 -18.672  1.00  0.58           H  
ATOM    496 2HB  SER A  33      11.268   2.177 -16.937  1.00  0.58           H  
ATOM    497  HG  SER A  33      11.091   4.539 -17.186  1.00  0.58           H  
ATOM    498  N   THR A  34      12.870   3.346 -20.455  1.00  0.58           N  
ATOM    499  CA  THR A  34      12.909   4.040 -21.721  1.00  0.58           C  
ATOM    500  C   THR A  34      12.019   3.350 -22.722  1.00  0.58           C  
ATOM    501  O   THR A  34      11.746   2.154 -22.596  1.00  0.58           O  
ATOM    502  CB  THR A  34      14.318   4.063 -22.287  1.00  0.58           C  
ATOM    503  OG1 THR A  34      14.362   4.907 -23.409  1.00  0.58           O  
ATOM    504  CG2 THR A  34      14.693   2.704 -22.733  1.00  0.58           C  
ATOM    505  H   THR A  34      12.839   2.328 -20.431  1.00  0.58           H  
ATOM    506  HA  THR A  34      12.544   5.054 -21.579  1.00  0.58           H  
ATOM    507  HB  THR A  34      15.003   4.426 -21.537  1.00  0.58           H  
ATOM    508  HG1 THR A  34      13.981   5.778 -23.180  1.00  0.58           H  
ATOM    509 1HG2 THR A  34      15.697   2.711 -23.149  1.00  0.58           H  
ATOM    510 2HG2 THR A  34      14.649   2.043 -21.887  1.00  0.58           H  
ATOM    511 3HG2 THR A  34      13.994   2.370 -23.491  1.00  0.58           H  
ATOM    512  N   THR A  35      11.581   4.092 -23.714  1.00  0.58           N  
ATOM    513  CA  THR A  35      10.732   3.489 -24.721  1.00  0.58           C  
ATOM    514  C   THR A  35      11.438   3.580 -26.081  1.00  0.58           C  
ATOM    515  O   THR A  35      11.906   4.660 -26.459  1.00  0.58           O  
ATOM    516  CB  THR A  35       9.397   4.222 -24.788  1.00  0.58           C  
ATOM    517  OG1 THR A  35       8.752   4.253 -23.508  1.00  0.58           O  
ATOM    518  CG2 THR A  35       8.560   3.449 -25.604  1.00  0.58           C  
ATOM    519  H   THR A  35      11.860   5.077 -23.746  1.00  0.58           H  
ATOM    520  HA  THR A  35      10.564   2.437 -24.490  1.00  0.58           H  
ATOM    521  HB  THR A  35       9.522   5.231 -25.193  1.00  0.58           H  
ATOM    522  HG1 THR A  35       7.874   4.639 -23.624  1.00  0.58           H  
ATOM    523 1HG2 THR A  35       7.578   3.918 -25.691  1.00  0.58           H  
ATOM    524 2HG2 THR A  35       9.031   3.360 -26.550  1.00  0.58           H  
ATOM    525 3HG2 THR A  35       8.459   2.471 -25.158  1.00  0.58           H  
ATOM    526  N   ALA A  36      11.541   2.459 -26.807  1.00  0.60           N  
ATOM    527  CA  ALA A  36      12.247   2.474 -28.087  1.00  0.60           C  
ATOM    528  C   ALA A  36      11.338   2.552 -29.301  1.00  0.60           C  
ATOM    529  O   ALA A  36      10.269   1.935 -29.330  1.00  0.60           O  
ATOM    530  CB  ALA A  36      13.104   1.233 -28.218  1.00  0.60           C  
ATOM    531  H   ALA A  36      11.138   1.585 -26.464  1.00  0.60           H  
ATOM    532  HA  ALA A  36      12.880   3.350 -28.095  1.00  0.60           H  
ATOM    533 1HB  ALA A  36      13.642   1.300 -29.138  1.00  0.60           H  
ATOM    534 2HB  ALA A  36      13.793   1.171 -27.393  1.00  0.60           H  
ATOM    535 3HB  ALA A  36      12.466   0.356 -28.225  1.00  0.60           H  
ATOM    536  N   LEU A  37      11.814   3.234 -30.345  1.00  0.62           N  
ATOM    537  CA  LEU A  37      11.106   3.301 -31.629  1.00  0.62           C  
ATOM    538  C   LEU A  37      11.641   2.201 -32.490  1.00  0.62           C  
ATOM    539  O   LEU A  37      12.763   2.279 -32.983  1.00  0.62           O  
ATOM    540  CB  LEU A  37      11.342   4.613 -32.375  1.00  0.62           C  
ATOM    541  CG  LEU A  37      10.600   5.767 -31.899  1.00  0.62           C  
ATOM    542  CD1 LEU A  37      11.048   6.053 -30.564  1.00  0.62           C  
ATOM    543  CD2 LEU A  37      10.866   6.925 -32.787  1.00  0.62           C  
ATOM    544  H   LEU A  37      12.706   3.719 -30.222  1.00  0.62           H  
ATOM    545  HA  LEU A  37      10.036   3.149 -31.470  1.00  0.62           H  
ATOM    546 1HB  LEU A  37      12.407   4.856 -32.313  1.00  0.62           H  
ATOM    547 2HB  LEU A  37      11.082   4.465 -33.425  1.00  0.62           H  
ATOM    548  HG  LEU A  37       9.537   5.555 -31.881  1.00  0.62           H  
ATOM    549 1HD1 LEU A  37      10.510   6.921 -30.211  1.00  0.62           H  
ATOM    550 2HD1 LEU A  37      10.860   5.224 -29.906  1.00  0.62           H  
ATOM    551 3HD1 LEU A  37      12.121   6.251 -30.596  1.00  0.62           H  
ATOM    552 1HD2 LEU A  37      10.326   7.800 -32.416  1.00  0.62           H  
ATOM    553 2HD2 LEU A  37      11.932   7.120 -32.782  1.00  0.62           H  
ATOM    554 3HD2 LEU A  37      10.538   6.691 -33.798  1.00  0.62           H  
ATOM    555  N   VAL A  38      10.850   1.184 -32.698  1.00  0.65           N  
ATOM    556  CA  VAL A  38      11.319  -0.002 -33.386  1.00  0.65           C  
ATOM    557  C   VAL A  38      11.794   0.282 -34.818  1.00  0.65           C  
ATOM    558  O   VAL A  38      12.594  -0.466 -35.387  1.00  0.65           O  
ATOM    559  CB  VAL A  38      10.216  -1.031 -33.403  1.00  0.65           C  
ATOM    560  CG1 VAL A  38       9.194  -0.704 -34.437  1.00  0.65           C  
ATOM    561  CG2 VAL A  38      10.793  -2.333 -33.599  1.00  0.65           C  
ATOM    562  H   VAL A  38       9.910   1.205 -32.311  1.00  0.65           H  
ATOM    563  HA  VAL A  38      12.161  -0.406 -32.815  1.00  0.65           H  
ATOM    564  HB  VAL A  38       9.703  -1.015 -32.447  1.00  0.65           H  
ATOM    565 1HG1 VAL A  38       8.458  -1.451 -34.378  1.00  0.65           H  
ATOM    566 2HG1 VAL A  38       8.753   0.276 -34.241  1.00  0.65           H  
ATOM    567 3HG1 VAL A  38       9.635  -0.717 -35.427  1.00  0.65           H  
ATOM    568 1HG2 VAL A  38      10.004  -3.070 -33.587  1.00  0.65           H  
ATOM    569 2HG2 VAL A  38      11.299  -2.335 -34.532  1.00  0.65           H  
ATOM    570 3HG2 VAL A  38      11.497  -2.533 -32.801  1.00  0.65           H  
ATOM    571  N   ASN A  39      11.237   1.345 -35.413  1.00  0.67           N  
ATOM    572  CA  ASN A  39      11.585   1.780 -36.756  1.00  0.67           C  
ATOM    573  C   ASN A  39      12.518   3.012 -36.732  1.00  0.67           C  
ATOM    574  O   ASN A  39      12.643   3.723 -37.732  1.00  0.67           O  
ATOM    575  CB  ASN A  39      10.305   2.034 -37.561  1.00  0.67           C  
ATOM    576  CG  ASN A  39       9.472   3.158 -37.036  1.00  0.67           C  
ATOM    577  OD1 ASN A  39       9.662   3.610 -35.902  1.00  0.67           O  
ATOM    578  ND2 ASN A  39       8.534   3.608 -37.835  1.00  0.67           N  
ATOM    579  H   ASN A  39      10.570   1.887 -34.885  1.00  0.67           H  
ATOM    580  HA  ASN A  39      12.138   0.978 -37.245  1.00  0.67           H  
ATOM    581 1HB  ASN A  39      10.566   2.252 -38.598  1.00  0.67           H  
ATOM    582 2HB  ASN A  39       9.698   1.124 -37.567  1.00  0.67           H  
ATOM    583 1HD2 ASN A  39       7.936   4.343 -37.538  1.00  0.67           H  
ATOM    584 2HD2 ASN A  39       8.396   3.197 -38.755  1.00  0.67           H  
ATOM    585  N   GLY A  40      13.169   3.261 -35.587  1.00  0.68           N  
ATOM    586  CA  GLY A  40      14.085   4.389 -35.418  1.00  0.68           C  
ATOM    587  C   GLY A  40      15.372   4.247 -36.233  1.00  0.68           C  
ATOM    588  O   GLY A  40      15.918   3.155 -36.390  1.00  0.68           O  
ATOM    589  H   GLY A  40      13.019   2.655 -34.784  1.00  0.68           H  
ATOM    590 1HA  GLY A  40      13.576   5.312 -35.698  1.00  0.68           H  
ATOM    591 2HA  GLY A  40      14.333   4.478 -34.359  1.00  0.68           H  
ATOM    592  N   ALA A  41      15.918   5.379 -36.670  1.00  0.68           N  
ATOM    593  CA  ALA A  41      17.156   5.424 -37.457  1.00  0.68           C  
ATOM    594  C   ALA A  41      18.355   4.815 -36.740  1.00  0.68           C  
ATOM    595  O   ALA A  41      19.282   4.314 -37.379  1.00  0.68           O  
ATOM    596  CB  ALA A  41      17.485   6.860 -37.817  1.00  0.68           C  
ATOM    597  H   ALA A  41      15.444   6.248 -36.473  1.00  0.68           H  
ATOM    598  HA  ALA A  41      16.987   4.852 -38.372  1.00  0.68           H  
ATOM    599 1HB  ALA A  41      18.383   6.881 -38.433  1.00  0.68           H  
ATOM    600 2HB  ALA A  41      16.655   7.298 -38.367  1.00  0.68           H  
ATOM    601 3HB  ALA A  41      17.658   7.430 -36.900  1.00  0.68           H  
ATOM    602  N   ALA A  42      18.364   4.904 -35.418  1.00  0.66           N  
ATOM    603  CA  ALA A  42      19.459   4.435 -34.602  1.00  0.66           C  
ATOM    604  C   ALA A  42      19.017   3.290 -33.700  1.00  0.66           C  
ATOM    605  O   ALA A  42      19.661   3.030 -32.679  1.00  0.66           O  
ATOM    606  CB  ALA A  42      19.980   5.588 -33.749  1.00  0.66           C  
ATOM    607  H   ALA A  42      17.566   5.299 -34.929  1.00  0.66           H  
ATOM    608  HA  ALA A  42      20.252   4.072 -35.256  1.00  0.66           H  
ATOM    609 1HB  ALA A  42      20.818   5.248 -33.141  1.00  0.66           H  
ATOM    610 2HB  ALA A  42      20.307   6.399 -34.395  1.00  0.66           H  
ATOM    611 3HB  ALA A  42      19.183   5.946 -33.098  1.00  0.66           H  
ATOM    612  N   ILE A  43      17.952   2.571 -34.093  1.00  0.64           N  
ATOM    613  CA  ILE A  43      17.455   1.505 -33.228  1.00  0.64           C  
ATOM    614  C   ILE A  43      18.427   0.345 -33.025  1.00  0.64           C  
ATOM    615  O   ILE A  43      18.444  -0.250 -31.945  1.00  0.64           O  
ATOM    616  CB  ILE A  43      16.102   0.964 -33.742  1.00  0.64           C  
ATOM    617  CG1 ILE A  43      15.498   0.117 -32.669  1.00  0.64           C  
ATOM    618  CG2 ILE A  43      16.236   0.159 -35.038  1.00  0.64           C  
ATOM    619  CD1 ILE A  43      15.200   0.868 -31.424  1.00  0.64           C  
ATOM    620  H   ILE A  43      17.447   2.804 -34.947  1.00  0.64           H  
ATOM    621  HA  ILE A  43      17.254   1.930 -32.263  1.00  0.64           H  
ATOM    622  HB  ILE A  43      15.433   1.811 -33.915  1.00  0.64           H  
ATOM    623 1HG1 ILE A  43      14.568  -0.295 -33.048  1.00  0.64           H  
ATOM    624 2HG1 ILE A  43      16.179  -0.697 -32.422  1.00  0.64           H  
ATOM    625 1HG2 ILE A  43      15.246  -0.180 -35.346  1.00  0.64           H  
ATOM    626 2HG2 ILE A  43      16.661   0.790 -35.817  1.00  0.64           H  
ATOM    627 3HG2 ILE A  43      16.878  -0.710 -34.884  1.00  0.64           H  
ATOM    628 1HD1 ILE A  43      14.761   0.204 -30.729  1.00  0.64           H  
ATOM    629 2HD1 ILE A  43      16.103   1.266 -31.020  1.00  0.64           H  
ATOM    630 3HD1 ILE A  43      14.529   1.671 -31.615  1.00  0.64           H  
ATOM    631  N   ASP A  44      19.287   0.051 -33.990  1.00  0.61           N  
ATOM    632  CA  ASP A  44      20.238  -1.031 -33.776  1.00  0.61           C  
ATOM    633  C   ASP A  44      21.237  -0.634 -32.687  1.00  0.61           C  
ATOM    634  O   ASP A  44      21.653  -1.458 -31.862  1.00  0.61           O  
ATOM    635  CB  ASP A  44      20.980  -1.360 -35.067  1.00  0.61           C  
ATOM    636  CG  ASP A  44      20.084  -2.024 -36.104  1.00  0.61           C  
ATOM    637  OD1 ASP A  44      19.002  -2.432 -35.761  1.00  0.61           O  
ATOM    638  OD2 ASP A  44      20.484  -2.103 -37.236  1.00  0.61           O  
ATOM    639  H   ASP A  44      19.257   0.559 -34.866  1.00  0.61           H  
ATOM    640  HA  ASP A  44      19.695  -1.916 -33.443  1.00  0.61           H  
ATOM    641 1HB  ASP A  44      21.395  -0.447 -35.492  1.00  0.61           H  
ATOM    642 2HB  ASP A  44      21.814  -2.027 -34.844  1.00  0.61           H  
ATOM    643  N   HIS A  45      21.612   0.645 -32.682  1.00  0.59           N  
ATOM    644  CA  HIS A  45      22.569   1.150 -31.715  1.00  0.59           C  
ATOM    645  C   HIS A  45      21.897   1.122 -30.351  1.00  0.59           C  
ATOM    646  O   HIS A  45      22.482   0.675 -29.362  1.00  0.59           O  
ATOM    647  CB  HIS A  45      23.056   2.558 -32.064  1.00  0.59           C  
ATOM    648  CG  HIS A  45      24.227   2.983 -31.236  1.00  0.59           C  
ATOM    649  ND1 HIS A  45      25.474   2.405 -31.393  1.00  0.59           N  
ATOM    650  CD2 HIS A  45      24.368   3.905 -30.257  1.00  0.59           C  
ATOM    651  CE1 HIS A  45      26.319   2.948 -30.546  1.00  0.59           C  
ATOM    652  NE2 HIS A  45      25.685   3.853 -29.849  1.00  0.59           N  
ATOM    653  H   HIS A  45      21.213   1.278 -33.363  1.00  0.59           H  
ATOM    654  HA  HIS A  45      23.438   0.494 -31.673  1.00  0.59           H  
ATOM    655 1HB  HIS A  45      23.335   2.602 -33.115  1.00  0.59           H  
ATOM    656 2HB  HIS A  45      22.247   3.272 -31.906  1.00  0.59           H  
ATOM    657  HD2 HIS A  45      23.589   4.560 -29.864  1.00  0.59           H  
ATOM    658  HE1 HIS A  45      27.373   2.689 -30.440  1.00  0.59           H  
ATOM    659  HE2 HIS A  45      26.123   4.408 -29.125  1.00  0.59           H  
ATOM    660  N   ALA A  46      20.650   1.608 -30.305  1.00  0.58           N  
ATOM    661  CA  ALA A  46      19.896   1.637 -29.060  1.00  0.58           C  
ATOM    662  C   ALA A  46      19.748   0.239 -28.497  1.00  0.58           C  
ATOM    663  O   ALA A  46      19.845   0.049 -27.281  1.00  0.58           O  
ATOM    664  CB  ALA A  46      18.532   2.215 -29.303  1.00  0.58           C  
ATOM    665  H   ALA A  46      20.226   1.970 -31.157  1.00  0.58           H  
ATOM    666  HA  ALA A  46      20.430   2.253 -28.345  1.00  0.58           H  
ATOM    667 1HB  ALA A  46      17.979   2.250 -28.395  1.00  0.58           H  
ATOM    668 2HB  ALA A  46      18.645   3.194 -29.688  1.00  0.58           H  
ATOM    669 3HB  ALA A  46      18.026   1.597 -30.008  1.00  0.58           H  
ATOM    670  N   ALA A  47      19.539  -0.755 -29.357  1.00  0.58           N  
ATOM    671  CA  ALA A  47      19.442  -2.128 -28.911  1.00  0.58           C  
ATOM    672  C   ALA A  47      20.735  -2.554 -28.234  1.00  0.58           C  
ATOM    673  O   ALA A  47      20.728  -3.194 -27.183  1.00  0.58           O  
ATOM    674  CB  ALA A  47      19.092  -3.039 -30.062  1.00  0.58           C  
ATOM    675  H   ALA A  47      19.423  -0.553 -30.353  1.00  0.58           H  
ATOM    676  HA  ALA A  47      18.661  -2.185 -28.164  1.00  0.58           H  
ATOM    677 1HB  ALA A  47      19.004  -4.052 -29.695  1.00  0.58           H  
ATOM    678 2HB  ALA A  47      18.146  -2.724 -30.503  1.00  0.58           H  
ATOM    679 3HB  ALA A  47      19.874  -2.990 -30.814  1.00  0.58           H  
ATOM    680  N   GLN A  48      21.880  -2.146 -28.795  1.00  0.58           N  
ATOM    681  CA  GLN A  48      23.126  -2.515 -28.135  1.00  0.58           C  
ATOM    682  C   GLN A  48      23.267  -1.804 -26.794  1.00  0.58           C  
ATOM    683  O   GLN A  48      23.707  -2.407 -25.806  1.00  0.58           O  
ATOM    684  CB  GLN A  48      24.328  -2.199 -29.026  1.00  0.58           C  
ATOM    685  CG  GLN A  48      25.671  -2.636 -28.437  1.00  0.58           C  
ATOM    686  CD  GLN A  48      25.793  -4.141 -28.219  1.00  0.58           C  
ATOM    687  OE1 GLN A  48      25.578  -4.930 -29.147  1.00  0.58           O  
ATOM    688  NE2 GLN A  48      26.160  -4.551 -27.006  1.00  0.58           N  
ATOM    689  H   GLN A  48      21.878  -1.627 -29.675  1.00  0.58           H  
ATOM    690  HA  GLN A  48      23.112  -3.583 -27.946  1.00  0.58           H  
ATOM    691 1HB  GLN A  48      24.198  -2.675 -29.998  1.00  0.58           H  
ATOM    692 2HB  GLN A  48      24.377  -1.119 -29.198  1.00  0.58           H  
ATOM    693 1HG  GLN A  48      26.460  -2.337 -29.113  1.00  0.58           H  
ATOM    694 2HG  GLN A  48      25.794  -2.146 -27.469  1.00  0.58           H  
ATOM    695 1HE2 GLN A  48      26.266  -5.537 -26.817  1.00  0.58           H  
ATOM    696 2HE2 GLN A  48      26.323  -3.874 -26.265  1.00  0.58           H  
ATOM    697  N   LEU A  49      22.853  -0.540 -26.730  1.00  0.61           N  
ATOM    698  CA  LEU A  49      22.948   0.193 -25.478  1.00  0.61           C  
ATOM    699  C   LEU A  49      22.026  -0.432 -24.430  1.00  0.61           C  
ATOM    700  O   LEU A  49      22.409  -0.574 -23.268  1.00  0.61           O  
ATOM    701  CB  LEU A  49      22.625   1.668 -25.708  1.00  0.61           C  
ATOM    702  CG  LEU A  49      23.673   2.447 -26.514  1.00  0.61           C  
ATOM    703  CD1 LEU A  49      23.135   3.800 -26.831  1.00  0.61           C  
ATOM    704  CD2 LEU A  49      24.947   2.552 -25.710  1.00  0.61           C  
ATOM    705  H   LEU A  49      22.501  -0.085 -27.576  1.00  0.61           H  
ATOM    706  HA  LEU A  49      23.972   0.126 -25.119  1.00  0.61           H  
ATOM    707 1HB  LEU A  49      21.685   1.732 -26.247  1.00  0.61           H  
ATOM    708 2HB  LEU A  49      22.509   2.154 -24.750  1.00  0.61           H  
ATOM    709  HG  LEU A  49      23.877   1.929 -27.458  1.00  0.61           H  
ATOM    710 1HD1 LEU A  49      23.865   4.365 -27.404  1.00  0.61           H  
ATOM    711 2HD1 LEU A  49      22.233   3.665 -27.416  1.00  0.61           H  
ATOM    712 3HD1 LEU A  49      22.912   4.335 -25.910  1.00  0.61           H  
ATOM    713 1HD2 LEU A  49      25.688   3.104 -26.285  1.00  0.61           H  
ATOM    714 2HD2 LEU A  49      24.749   3.073 -24.774  1.00  0.61           H  
ATOM    715 3HD2 LEU A  49      25.322   1.551 -25.500  1.00  0.61           H  
ATOM    716  N   GLY A  50      20.837  -0.861 -24.855  1.00  0.64           N  
ATOM    717  CA  GLY A  50      19.859  -1.498 -23.980  1.00  0.64           C  
ATOM    718  C   GLY A  50      20.454  -2.762 -23.374  1.00  0.64           C  
ATOM    719  O   GLY A  50      20.444  -2.962 -22.159  1.00  0.64           O  
ATOM    720  H   GLY A  50      20.583  -0.711 -25.827  1.00  0.64           H  
ATOM    721 1HA  GLY A  50      19.563  -0.806 -23.192  1.00  0.64           H  
ATOM    722 2HA  GLY A  50      18.968  -1.745 -24.557  1.00  0.64           H  
ATOM    723  N   ARG A  51      20.999  -3.623 -24.234  1.00  0.67           N  
ATOM    724  CA  ARG A  51      21.625  -4.867 -23.801  1.00  0.67           C  
ATOM    725  C   ARG A  51      22.826  -4.610 -22.882  1.00  0.67           C  
ATOM    726  O   ARG A  51      23.068  -5.366 -21.937  1.00  0.67           O  
ATOM    727  CB  ARG A  51      22.101  -5.681 -25.001  1.00  0.67           C  
ATOM    728  CG  ARG A  51      20.992  -6.331 -25.871  1.00  0.67           C  
ATOM    729  CD  ARG A  51      21.565  -7.344 -26.825  1.00  0.67           C  
ATOM    730  NE  ARG A  51      22.469  -6.755 -27.832  1.00  0.67           N  
ATOM    731  CZ  ARG A  51      22.102  -6.302 -29.058  1.00  0.67           C  
ATOM    732  NH1 ARG A  51      20.858  -6.372 -29.472  1.00  0.67           N  
ATOM    733  NH2 ARG A  51      23.009  -5.795 -29.866  1.00  0.67           N  
ATOM    734  H   ARG A  51      20.974  -3.409 -25.233  1.00  0.67           H  
ATOM    735  HA  ARG A  51      20.884  -5.450 -23.254  1.00  0.67           H  
ATOM    736 1HB  ARG A  51      22.681  -5.025 -25.657  1.00  0.67           H  
ATOM    737 2HB  ARG A  51      22.768  -6.470 -24.661  1.00  0.67           H  
ATOM    738 1HG  ARG A  51      20.276  -6.841 -25.226  1.00  0.67           H  
ATOM    739 2HG  ARG A  51      20.474  -5.568 -26.448  1.00  0.67           H  
ATOM    740 1HD  ARG A  51      22.121  -8.092 -26.265  1.00  0.67           H  
ATOM    741 2HD  ARG A  51      20.742  -7.827 -27.354  1.00  0.67           H  
ATOM    742  HE  ARG A  51      23.445  -6.672 -27.584  1.00  0.67           H  
ATOM    743 1HH1 ARG A  51      20.139  -6.760 -28.876  1.00  0.67           H  
ATOM    744 2HH1 ARG A  51      20.630  -6.053 -30.409  1.00  0.67           H  
ATOM    745 1HH2 ARG A  51      23.988  -5.720 -29.569  1.00  0.67           H  
ATOM    746 2HH2 ARG A  51      22.737  -5.460 -30.776  1.00  0.67           H  
ATOM    747  N   SER A  52      23.572  -3.530 -23.154  1.00  0.71           N  
ATOM    748  CA  SER A  52      24.766  -3.180 -22.391  1.00  0.71           C  
ATOM    749  C   SER A  52      24.438  -2.533 -21.042  1.00  0.71           C  
ATOM    750  O   SER A  52      25.261  -2.566 -20.123  1.00  0.71           O  
ATOM    751  CB  SER A  52      25.609  -2.206 -23.193  1.00  0.71           C  
ATOM    752  OG  SER A  52      26.020  -2.786 -24.413  1.00  0.71           O  
ATOM    753  H   SER A  52      23.334  -2.953 -23.959  1.00  0.71           H  
ATOM    754  HA  SER A  52      25.337  -4.091 -22.212  1.00  0.71           H  
ATOM    755 1HB  SER A  52      25.027  -1.306 -23.393  1.00  0.71           H  
ATOM    756 2HB  SER A  52      26.479  -1.912 -22.609  1.00  0.71           H  
ATOM    757  HG  SER A  52      25.188  -2.834 -24.938  1.00  0.71           H  
ATOM    758  N   THR A  53      23.233  -1.970 -20.913  1.00  0.72           N  
ATOM    759  CA  THR A  53      22.798  -1.323 -19.683  1.00  0.72           C  
ATOM    760  C   THR A  53      21.444  -1.887 -19.231  1.00  0.72           C  
ATOM    761  O   THR A  53      20.489  -1.117 -19.089  1.00  0.72           O  
ATOM    762  CB  THR A  53      22.649   0.200 -19.880  1.00  0.72           C  
ATOM    763  OG1 THR A  53      21.724   0.451 -20.936  1.00  0.72           O  
ATOM    764  CG2 THR A  53      23.997   0.806 -20.255  1.00  0.72           C  
ATOM    765  H   THR A  53      22.616  -1.944 -21.724  1.00  0.72           H  
ATOM    766  HA  THR A  53      23.546  -1.481 -18.915  1.00  0.72           H  
ATOM    767  HB  THR A  53      22.277   0.654 -18.961  1.00  0.72           H  
ATOM    768  HG1 THR A  53      22.086   0.102 -21.774  1.00  0.72           H  
ATOM    769 1HG2 THR A  53      23.898   1.865 -20.398  1.00  0.72           H  
ATOM    770 2HG2 THR A  53      24.715   0.615 -19.459  1.00  0.72           H  
ATOM    771 3HG2 THR A  53      24.351   0.356 -21.180  1.00  0.72           H  
ATOM    772  N   PRO A  54      21.375  -3.182 -18.838  1.00  0.72           N  
ATOM    773  CA  PRO A  54      20.172  -3.979 -18.610  1.00  0.72           C  
ATOM    774  C   PRO A  54      19.289  -3.448 -17.492  1.00  0.72           C  
ATOM    775  O   PRO A  54      18.137  -3.852 -17.357  1.00  0.72           O  
ATOM    776  CB  PRO A  54      20.742  -5.355 -18.244  1.00  0.72           C  
ATOM    777  CG  PRO A  54      22.117  -5.076 -17.707  1.00  0.72           C  
ATOM    778  CD  PRO A  54      22.619  -3.926 -18.525  1.00  0.72           C  
ATOM    779  HA  PRO A  54      19.606  -4.033 -19.554  1.00  0.72           H  
ATOM    780 1HB  PRO A  54      20.088  -5.845 -17.507  1.00  0.72           H  
ATOM    781 2HB  PRO A  54      20.761  -5.998 -19.137  1.00  0.72           H  
ATOM    782 1HG  PRO A  54      22.064  -4.843 -16.633  1.00  0.72           H  
ATOM    783 2HG  PRO A  54      22.751  -5.971 -17.809  1.00  0.72           H  
ATOM    784 1HD  PRO A  54      23.318  -3.349 -17.917  1.00  0.72           H  
ATOM    785 2HD  PRO A  54      23.079  -4.323 -19.439  1.00  0.72           H  
ATOM    786  N   GLU A  55      19.844  -2.573 -16.660  1.00  0.71           N  
ATOM    787  CA  GLU A  55      19.120  -1.967 -15.551  1.00  0.71           C  
ATOM    788  C   GLU A  55      17.968  -1.080 -16.046  1.00  0.71           C  
ATOM    789  O   GLU A  55      17.001  -0.841 -15.319  1.00  0.71           O  
ATOM    790  CB  GLU A  55      20.081  -1.147 -14.691  1.00  0.71           C  
ATOM    791  CG  GLU A  55      21.115  -1.986 -13.936  1.00  0.71           C  
ATOM    792  CD  GLU A  55      22.078  -1.158 -13.105  1.00  0.71           C  
ATOM    793  OE1 GLU A  55      22.024   0.047 -13.183  1.00  0.71           O  
ATOM    794  OE2 GLU A  55      22.864  -1.739 -12.394  1.00  0.71           O  
ATOM    795  H   GLU A  55      20.797  -2.289 -16.815  1.00  0.71           H  
ATOM    796  HA  GLU A  55      18.697  -2.766 -14.942  1.00  0.71           H  
ATOM    797 1HB  GLU A  55      20.616  -0.436 -15.322  1.00  0.71           H  
ATOM    798 2HB  GLU A  55      19.513  -0.574 -13.959  1.00  0.71           H  
ATOM    799 1HG  GLU A  55      20.591  -2.678 -13.278  1.00  0.71           H  
ATOM    800 2HG  GLU A  55      21.680  -2.574 -14.660  1.00  0.71           H  
ATOM    801  N   LEU A  56      18.089  -0.579 -17.277  1.00  0.68           N  
ATOM    802  CA  LEU A  56      17.083   0.295 -17.865  1.00  0.68           C  
ATOM    803  C   LEU A  56      15.941  -0.524 -18.439  1.00  0.68           C  
ATOM    804  O   LEU A  56      16.140  -1.326 -19.351  1.00  0.68           O  
ATOM    805  CB  LEU A  56      17.740   1.104 -18.992  1.00  0.68           C  
ATOM    806  CG  LEU A  56      16.883   2.081 -19.766  1.00  0.68           C  
ATOM    807  CD1 LEU A  56      16.375   3.153 -18.852  1.00  0.68           C  
ATOM    808  CD2 LEU A  56      17.746   2.684 -20.882  1.00  0.68           C  
ATOM    809  H   LEU A  56      18.909  -0.825 -17.837  1.00  0.68           H  
ATOM    810  HA  LEU A  56      16.694   0.962 -17.096  1.00  0.68           H  
ATOM    811 1HB  LEU A  56      18.569   1.663 -18.568  1.00  0.68           H  
ATOM    812 2HB  LEU A  56      18.156   0.396 -19.714  1.00  0.68           H  
ATOM    813  HG  LEU A  56      16.026   1.561 -20.181  1.00  0.68           H  
ATOM    814 1HD1 LEU A  56      15.766   3.851 -19.403  1.00  0.68           H  
ATOM    815 2HD1 LEU A  56      15.793   2.699 -18.066  1.00  0.68           H  
ATOM    816 3HD1 LEU A  56      17.194   3.673 -18.430  1.00  0.68           H  
ATOM    817 1HD2 LEU A  56      17.175   3.390 -21.455  1.00  0.68           H  
ATOM    818 2HD2 LEU A  56      18.595   3.194 -20.430  1.00  0.68           H  
ATOM    819 3HD2 LEU A  56      18.105   1.888 -21.540  1.00  0.68           H  
ATOM    820  N   ALA A  57      14.734  -0.372 -17.904  1.00  0.65           N  
ATOM    821  CA  ALA A  57      13.662  -1.167 -18.486  1.00  0.65           C  
ATOM    822  C   ALA A  57      13.424  -0.621 -19.880  1.00  0.65           C  
ATOM    823  O   ALA A  57      13.468   0.598 -20.058  1.00  0.65           O  
ATOM    824  CB  ALA A  57      12.407  -1.122 -17.638  1.00  0.65           C  
ATOM    825  H   ALA A  57      14.568   0.298 -17.150  1.00  0.65           H  
ATOM    826  HA  ALA A  57      13.994  -2.202 -18.573  1.00  0.65           H  
ATOM    827 1HB  ALA A  57      11.627  -1.720 -18.110  1.00  0.65           H  
ATOM    828 2HB  ALA A  57      12.625  -1.522 -16.656  1.00  0.65           H  
ATOM    829 3HB  ALA A  57      12.068  -0.102 -17.546  1.00  0.65           H  
ATOM    830  N   VAL A  58      13.138  -1.479 -20.855  1.00  0.63           N  
ATOM    831  CA  VAL A  58      12.870  -0.955 -22.189  1.00  0.63           C  
ATOM    832  C   VAL A  58      11.500  -1.406 -22.683  1.00  0.63           C  
ATOM    833  O   VAL A  58      11.151  -2.590 -22.597  1.00  0.63           O  
ATOM    834  CB  VAL A  58      13.939  -1.401 -23.214  1.00  0.63           C  
ATOM    835  CG1 VAL A  58      13.613  -0.800 -24.587  1.00  0.63           C  
ATOM    836  CG2 VAL A  58      15.359  -0.988 -22.769  1.00  0.63           C  
ATOM    837  H   VAL A  58      13.119  -2.473 -20.677  1.00  0.63           H  
ATOM    838  HA  VAL A  58      12.885   0.128 -22.147  1.00  0.63           H  
ATOM    839  HB  VAL A  58      13.898  -2.476 -23.313  1.00  0.63           H  
ATOM    840 1HG1 VAL A  58      14.337  -1.136 -25.307  1.00  0.63           H  
ATOM    841 2HG1 VAL A  58      12.638  -1.108 -24.897  1.00  0.63           H  
ATOM    842 3HG1 VAL A  58      13.638   0.285 -24.532  1.00  0.63           H  
ATOM    843 1HG2 VAL A  58      16.082  -1.330 -23.509  1.00  0.63           H  
ATOM    844 2HG2 VAL A  58      15.429   0.074 -22.676  1.00  0.63           H  
ATOM    845 3HG2 VAL A  58      15.591  -1.443 -21.810  1.00  0.63           H  
ATOM    846  N   GLY A  59      10.727  -0.457 -23.186  1.00  0.62           N  
ATOM    847  CA  GLY A  59       9.426  -0.749 -23.768  1.00  0.62           C  
ATOM    848  C   GLY A  59       9.379  -0.374 -25.234  1.00  0.62           C  
ATOM    849  O   GLY A  59      10.415  -0.138 -25.864  1.00  0.62           O  
ATOM    850  H   GLY A  59      11.064   0.505 -23.158  1.00  0.62           H  
ATOM    851 1HA  GLY A  59       9.206  -1.798 -23.648  1.00  0.62           H  
ATOM    852 2HA  GLY A  59       8.649  -0.210 -23.247  1.00  0.62           H  
ATOM    853  N   MET A  60       8.166  -0.281 -25.765  1.00  0.63           N  
ATOM    854  CA  MET A  60       7.971   0.063 -27.156  1.00  0.63           C  
ATOM    855  C   MET A  60       7.135   1.262 -27.422  1.00  0.63           C  
ATOM    856  O   MET A  60       6.065   1.462 -26.846  1.00  0.63           O  
ATOM    857  CB  MET A  60       7.269  -1.014 -27.912  1.00  0.63           C  
ATOM    858  CG  MET A  60       8.001  -2.155 -28.118  1.00  0.63           C  
ATOM    859  SD  MET A  60       7.116  -3.178 -29.106  1.00  0.63           S  
ATOM    860  CE  MET A  60       7.239  -2.147 -30.569  1.00  0.63           C  
ATOM    861  H   MET A  60       7.362  -0.465 -25.177  1.00  0.63           H  
ATOM    862  HA  MET A  60       8.948   0.249 -27.603  1.00  0.63           H  
ATOM    863 1HB  MET A  60       6.357  -1.287 -27.376  1.00  0.63           H  
ATOM    864 2HB  MET A  60       6.967  -0.618 -28.879  1.00  0.63           H  
ATOM    865 1HG  MET A  60       8.902  -1.868 -28.627  1.00  0.63           H  
ATOM    866 2HG  MET A  60       8.246  -2.635 -27.208  1.00  0.63           H  
ATOM    867 1HE  MET A  60       6.728  -2.616 -31.363  1.00  0.63           H  
ATOM    868 2HE  MET A  60       6.791  -1.169 -30.380  1.00  0.63           H  
ATOM    869 3HE  MET A  60       8.277  -2.004 -30.842  1.00  0.63           H  
ATOM    870  N   HIS A  61       7.604   1.989 -28.389  1.00  0.66           N  
ATOM    871  CA  HIS A  61       6.941   3.111 -28.952  1.00  0.66           C  
ATOM    872  C   HIS A  61       6.446   2.721 -30.316  1.00  0.66           C  
ATOM    873  O   HIS A  61       7.235   2.397 -31.212  1.00  0.66           O  
ATOM    874  CB  HIS A  61       7.910   4.269 -28.936  1.00  0.66           C  
ATOM    875  CG  HIS A  61       7.584   5.399 -29.545  1.00  0.66           C  
ATOM    876  ND1 HIS A  61       8.084   6.582 -29.126  1.00  0.66           N  
ATOM    877  CD2 HIS A  61       6.878   5.635 -30.631  1.00  0.66           C  
ATOM    878  CE1 HIS A  61       7.714   7.492 -29.907  1.00  0.66           C  
ATOM    879  NE2 HIS A  61       6.955   6.945 -30.871  1.00  0.66           N  
ATOM    880  H   HIS A  61       8.524   1.763 -28.760  1.00  0.66           H  
ATOM    881  HA  HIS A  61       6.097   3.378 -28.338  1.00  0.66           H  
ATOM    882 1HB  HIS A  61       8.055   4.591 -27.950  1.00  0.66           H  
ATOM    883 2HB  HIS A  61       8.856   3.955 -29.319  1.00  0.66           H  
ATOM    884  HD1 HIS A  61       8.681   6.754 -28.305  1.00  0.66           H  
ATOM    885  HD2 HIS A  61       6.336   4.998 -31.294  1.00  0.66           H  
ATOM    886  HE1 HIS A  61       8.045   8.507 -29.703  1.00  0.66           H  
ATOM    887  N   PHE A  62       5.136   2.671 -30.455  1.00  0.71           N  
ATOM    888  CA  PHE A  62       4.602   2.264 -31.724  1.00  0.71           C  
ATOM    889  C   PHE A  62       4.475   3.478 -32.591  1.00  0.71           C  
ATOM    890  O   PHE A  62       4.002   4.531 -32.147  1.00  0.71           O  
ATOM    891  CB  PHE A  62       3.272   1.561 -31.614  1.00  0.71           C  
ATOM    892  CG  PHE A  62       3.320   0.160 -31.029  1.00  0.71           C  
ATOM    893  CD1 PHE A  62       2.799  -0.133 -29.809  1.00  0.71           C  
ATOM    894  CD2 PHE A  62       3.882  -0.852 -31.729  1.00  0.71           C  
ATOM    895  CE1 PHE A  62       2.827  -1.416 -29.308  1.00  0.71           C  
ATOM    896  CE2 PHE A  62       3.918  -2.132 -31.224  1.00  0.71           C  
ATOM    897  CZ  PHE A  62       3.389  -2.412 -30.017  1.00  0.71           C  
ATOM    898  H   PHE A  62       4.540   2.966 -29.684  1.00  0.71           H  
ATOM    899  HA  PHE A  62       5.303   1.576 -32.189  1.00  0.71           H  
ATOM    900 1HB  PHE A  62       2.617   2.158 -31.005  1.00  0.71           H  
ATOM    901 2HB  PHE A  62       2.832   1.503 -32.607  1.00  0.71           H  
ATOM    902  HD1 PHE A  62       2.344   0.647 -29.253  1.00  0.71           H  
ATOM    903  HD2 PHE A  62       4.302  -0.631 -32.701  1.00  0.71           H  
ATOM    904  HE1 PHE A  62       2.396  -1.627 -28.353  1.00  0.71           H  
ATOM    905  HE2 PHE A  62       4.371  -2.922 -31.794  1.00  0.71           H  
ATOM    906  HZ  PHE A  62       3.419  -3.424 -29.628  1.00  0.71           H  
ATOM    907  N   VAL A  63       4.898   3.341 -33.823  1.00  0.76           N  
ATOM    908  CA  VAL A  63       4.860   4.474 -34.711  1.00  0.76           C  
ATOM    909  C   VAL A  63       3.898   4.275 -35.872  1.00  0.76           C  
ATOM    910  O   VAL A  63       4.061   3.376 -36.697  1.00  0.76           O  
ATOM    911  CB  VAL A  63       6.286   4.748 -35.233  1.00  0.76           C  
ATOM    912  CG1 VAL A  63       6.260   5.893 -36.166  1.00  0.76           C  
ATOM    913  CG2 VAL A  63       7.243   5.042 -34.068  1.00  0.76           C  
ATOM    914  H   VAL A  63       5.266   2.438 -34.124  1.00  0.76           H  
ATOM    915  HA  VAL A  63       4.538   5.346 -34.144  1.00  0.76           H  
ATOM    916  HB  VAL A  63       6.634   3.872 -35.776  1.00  0.76           H  
ATOM    917 1HG1 VAL A  63       7.266   6.059 -36.536  1.00  0.76           H  
ATOM    918 2HG1 VAL A  63       5.596   5.675 -36.984  1.00  0.76           H  
ATOM    919 3HG1 VAL A  63       5.909   6.766 -35.619  1.00  0.76           H  
ATOM    920 1HG2 VAL A  63       8.243   5.231 -34.452  1.00  0.76           H  
ATOM    921 2HG2 VAL A  63       6.894   5.921 -33.534  1.00  0.76           H  
ATOM    922 3HG2 VAL A  63       7.276   4.186 -33.391  1.00  0.76           H  
ATOM    923  N   LEU A  64       2.880   5.129 -35.916  1.00  0.81           N  
ATOM    924  CA  LEU A  64       1.886   5.121 -36.981  1.00  0.81           C  
ATOM    925  C   LEU A  64       1.961   6.427 -37.769  1.00  0.81           C  
ATOM    926  O   LEU A  64       1.157   6.665 -38.667  1.00  0.81           O  
ATOM    927  CB  LEU A  64       0.474   4.941 -36.404  1.00  0.81           C  
ATOM    928  CG  LEU A  64       0.190   3.620 -35.641  1.00  0.81           C  
ATOM    929  CD1 LEU A  64      -1.210   3.685 -35.013  1.00  0.81           C  
ATOM    930  CD2 LEU A  64       0.281   2.428 -36.626  1.00  0.81           C  
ATOM    931  H   LEU A  64       2.793   5.812 -35.174  1.00  0.81           H  
ATOM    932  HA  LEU A  64       2.097   4.296 -37.659  1.00  0.81           H  
ATOM    933 1HB  LEU A  64       0.261   5.773 -35.740  1.00  0.81           H  
ATOM    934 2HB  LEU A  64      -0.229   4.976 -37.231  1.00  0.81           H  
ATOM    935  HG  LEU A  64       0.919   3.495 -34.839  1.00  0.81           H  
ATOM    936 1HD1 LEU A  64      -1.396   2.779 -34.463  1.00  0.81           H  
ATOM    937 2HD1 LEU A  64      -1.281   4.501 -34.342  1.00  0.81           H  
ATOM    938 3HD1 LEU A  64      -1.956   3.806 -35.794  1.00  0.81           H  
ATOM    939 1HD2 LEU A  64       0.082   1.492 -36.097  1.00  0.81           H  
ATOM    940 2HD2 LEU A  64      -0.453   2.552 -37.424  1.00  0.81           H  
ATOM    941 3HD2 LEU A  64       1.283   2.390 -37.060  1.00  0.81           H  
ATOM    942  N   THR A  65       2.906   7.288 -37.369  1.00  0.84           N  
ATOM    943  CA  THR A  65       3.053   8.641 -37.918  1.00  0.84           C  
ATOM    944  C   THR A  65       4.433   9.176 -38.337  1.00  0.84           C  
ATOM    945  O   THR A  65       4.520  10.068 -39.173  1.00  0.84           O  
ATOM    946  CB  THR A  65       2.595   9.610 -36.849  1.00  0.84           C  
ATOM    947  OG1 THR A  65       3.398   9.379 -35.677  1.00  0.84           O  
ATOM    948  CG2 THR A  65       1.179   9.457 -36.532  1.00  0.84           C  
ATOM    949  H   THR A  65       3.531   6.986 -36.644  1.00  0.84           H  
ATOM    950  HA  THR A  65       2.397   8.712 -38.787  1.00  0.84           H  
ATOM    951  HB  THR A  65       2.776  10.622 -37.202  1.00  0.84           H  
ATOM    952  HG1 THR A  65       3.493  10.199 -35.172  1.00  0.84           H  
ATOM    953 1HG2 THR A  65       0.903  10.182 -35.769  1.00  0.84           H  
ATOM    954 2HG2 THR A  65       0.605   9.635 -37.431  1.00  0.84           H  
ATOM    955 3HG2 THR A  65       0.983   8.460 -36.171  1.00  0.84           H  
ATOM    956  N   LEU A  66       5.494   8.715 -37.694  1.00  0.85           N  
ATOM    957  CA  LEU A  66       6.798   9.372 -37.837  1.00  0.85           C  
ATOM    958  C   LEU A  66       7.700   8.829 -38.958  1.00  0.85           C  
ATOM    959  O   LEU A  66       8.307   9.603 -39.700  1.00  0.85           O  
ATOM    960  CB  LEU A  66       7.515   9.300 -36.473  1.00  0.85           C  
ATOM    961  CG  LEU A  66       8.858  10.001 -36.303  1.00  0.85           C  
ATOM    962  CD1 LEU A  66       8.684  11.499 -36.505  1.00  0.85           C  
ATOM    963  CD2 LEU A  66       9.380   9.702 -34.886  1.00  0.85           C  
ATOM    964  H   LEU A  66       5.376   7.959 -37.045  1.00  0.85           H  
ATOM    965  HA  LEU A  66       6.608  10.423 -38.053  1.00  0.85           H  
ATOM    966 1HB  LEU A  66       6.840   9.693 -35.711  1.00  0.85           H  
ATOM    967 2HB  LEU A  66       7.705   8.273 -36.246  1.00  0.85           H  
ATOM    968  HG  LEU A  66       9.566   9.629 -37.048  1.00  0.85           H  
ATOM    969 1HD1 LEU A  66       9.646  11.996 -36.377  1.00  0.85           H  
ATOM    970 2HD1 LEU A  66       8.308  11.686 -37.509  1.00  0.85           H  
ATOM    971 3HD1 LEU A  66       7.978  11.883 -35.770  1.00  0.85           H  
ATOM    972 1HD2 LEU A  66      10.344  10.188 -34.735  1.00  0.85           H  
ATOM    973 2HD2 LEU A  66       8.669  10.073 -34.143  1.00  0.85           H  
ATOM    974 3HD2 LEU A  66       9.493   8.628 -34.771  1.00  0.85           H  
ATOM    975  N   GLY A  67       7.834   7.511 -39.036  1.00  0.83           N  
ATOM    976  CA  GLY A  67       8.738   6.857 -39.984  1.00  0.83           C  
ATOM    977  C   GLY A  67       8.002   6.067 -41.064  1.00  0.83           C  
ATOM    978  O   GLY A  67       7.047   6.554 -41.676  1.00  0.83           O  
ATOM    979  H   GLY A  67       7.295   6.938 -38.409  1.00  0.83           H  
ATOM    980 1HA  GLY A  67       9.375   7.606 -40.455  1.00  0.83           H  
ATOM    981 2HA  GLY A  67       9.400   6.185 -39.438  1.00  0.83           H  
ATOM    982  N   GLU A  68       8.511   4.866 -41.321  1.00  0.80           N  
ATOM    983  CA  GLU A  68       7.955   3.934 -42.303  1.00  0.80           C  
ATOM    984  C   GLU A  68       7.340   2.768 -41.522  1.00  0.80           C  
ATOM    985  O   GLU A  68       7.786   2.495 -40.405  1.00  0.80           O  
ATOM    986  CB  GLU A  68       9.070   3.437 -43.246  1.00  0.80           C  
ATOM    987  CG  GLU A  68       9.658   4.519 -44.135  1.00  0.80           C  
ATOM    988  CD  GLU A  68      10.800   4.079 -45.032  1.00  0.80           C  
ATOM    989  OE1 GLU A  68      11.228   2.952 -44.948  1.00  0.80           O  
ATOM    990  OE2 GLU A  68      11.235   4.903 -45.816  1.00  0.80           O  
ATOM    991  H   GLU A  68       9.318   4.568 -40.789  1.00  0.80           H  
ATOM    992  HA  GLU A  68       7.188   4.446 -42.883  1.00  0.80           H  
ATOM    993 1HB  GLU A  68       9.882   3.018 -42.653  1.00  0.80           H  
ATOM    994 2HB  GLU A  68       8.698   2.641 -43.887  1.00  0.80           H  
ATOM    995 1HG  GLU A  68       8.854   4.858 -44.776  1.00  0.80           H  
ATOM    996 2HG  GLU A  68       9.980   5.356 -43.520  1.00  0.80           H  
ATOM    997  N   PRO A  69       6.296   2.094 -42.027  1.00  0.76           N  
ATOM    998  CA  PRO A  69       5.697   0.925 -41.427  1.00  0.76           C  
ATOM    999  C   PRO A  69       6.604  -0.249 -41.710  1.00  0.76           C  
ATOM   1000  O   PRO A  69       7.446  -0.183 -42.606  1.00  0.76           O  
ATOM   1001  CB  PRO A  69       4.383   0.760 -42.178  1.00  0.76           C  
ATOM   1002  CG  PRO A  69       4.700   1.284 -43.534  1.00  0.76           C  
ATOM   1003  CD  PRO A  69       5.678   2.470 -43.302  1.00  0.76           C  
ATOM   1004  HA  PRO A  69       5.548   1.071 -40.349  1.00  0.76           H  
ATOM   1005 1HB  PRO A  69       4.097  -0.304 -42.191  1.00  0.76           H  
ATOM   1006 2HB  PRO A  69       3.578   1.286 -41.665  1.00  0.76           H  
ATOM   1007 1HG  PRO A  69       5.166   0.473 -44.118  1.00  0.76           H  
ATOM   1008 2HG  PRO A  69       3.770   1.508 -44.035  1.00  0.76           H  
ATOM   1009 1HD  PRO A  69       6.414   2.493 -44.112  1.00  0.76           H  
ATOM   1010 2HD  PRO A  69       5.138   3.407 -43.222  1.00  0.76           H  
ATOM   1011  N   LEU A  70       6.403  -1.328 -40.993  1.00  0.74           N  
ATOM   1012  CA  LEU A  70       7.103  -2.548 -41.300  1.00  0.74           C  
ATOM   1013  C   LEU A  70       6.329  -3.316 -42.376  1.00  0.74           C  
ATOM   1014  O   LEU A  70       6.934  -3.980 -43.221  1.00  0.74           O  
ATOM   1015  CB  LEU A  70       7.253  -3.365 -40.034  1.00  0.74           C  
ATOM   1016  CG  LEU A  70       8.050  -2.684 -38.942  1.00  0.74           C  
ATOM   1017  CD1 LEU A  70       8.045  -3.564 -37.761  1.00  0.74           C  
ATOM   1018  CD2 LEU A  70       9.464  -2.372 -39.422  1.00  0.74           C  
ATOM   1019  H   LEU A  70       5.729  -1.311 -40.233  1.00  0.74           H  
ATOM   1020  HA  LEU A  70       8.090  -2.302 -41.685  1.00  0.74           H  
ATOM   1021 1HB  LEU A  70       6.253  -3.568 -39.637  1.00  0.74           H  
ATOM   1022 2HB  LEU A  70       7.730  -4.312 -40.275  1.00  0.74           H  
ATOM   1023  HG  LEU A  70       7.552  -1.749 -38.665  1.00  0.74           H  
ATOM   1024 1HD1 LEU A  70       8.579  -3.082 -36.955  1.00  0.74           H  
ATOM   1025 2HD1 LEU A  70       7.014  -3.736 -37.479  1.00  0.74           H  
ATOM   1026 3HD1 LEU A  70       8.519  -4.514 -38.001  1.00  0.74           H  
ATOM   1027 1HD2 LEU A  70      10.019  -1.873 -38.627  1.00  0.74           H  
ATOM   1028 2HD2 LEU A  70       9.969  -3.296 -39.699  1.00  0.74           H  
ATOM   1029 3HD2 LEU A  70       9.409  -1.713 -40.292  1.00  0.74           H  
ATOM   1030  N   SER A  71       4.993  -3.199 -42.367  1.00  0.73           N  
ATOM   1031  CA  SER A  71       4.182  -3.872 -43.379  1.00  0.73           C  
ATOM   1032  C   SER A  71       3.691  -2.889 -44.445  1.00  0.73           C  
ATOM   1033  O   SER A  71       3.336  -1.745 -44.155  1.00  0.73           O  
ATOM   1034  CB  SER A  71       3.014  -4.577 -42.733  1.00  0.73           C  
ATOM   1035  OG  SER A  71       3.457  -5.617 -41.911  1.00  0.73           O  
ATOM   1036  H   SER A  71       4.522  -2.661 -41.632  1.00  0.73           H  
ATOM   1037  HA  SER A  71       4.799  -4.625 -43.870  1.00  0.73           H  
ATOM   1038 1HB  SER A  71       2.444  -3.859 -42.141  1.00  0.73           H  
ATOM   1039 2HB  SER A  71       2.351  -4.973 -43.502  1.00  0.73           H  
ATOM   1040  HG  SER A  71       2.656  -6.131 -41.671  1.00  0.73           H  
ATOM   1041  N   ALA A  72       3.576  -3.368 -45.677  1.00  0.74           N  
ATOM   1042  CA  ALA A  72       3.136  -2.531 -46.795  1.00  0.74           C  
ATOM   1043  C   ALA A  72       1.635  -2.278 -46.780  1.00  0.74           C  
ATOM   1044  O   ALA A  72       0.884  -2.907 -47.525  1.00  0.74           O  
ATOM   1045  CB  ALA A  72       3.527  -3.174 -48.112  1.00  0.74           C  
ATOM   1046  H   ALA A  72       3.845  -4.326 -45.856  1.00  0.74           H  
ATOM   1047  HA  ALA A  72       3.637  -1.564 -46.707  1.00  0.74           H  
ATOM   1048 1HB  ALA A  72       3.224  -2.524 -48.933  1.00  0.74           H  
ATOM   1049 2HB  ALA A  72       4.606  -3.321 -48.143  1.00  0.74           H  
ATOM   1050 3HB  ALA A  72       3.026  -4.136 -48.209  1.00  0.74           H  
ATOM   1051  N   MET A  73       1.221  -1.359 -45.911  1.00  0.75           N  
ATOM   1052  CA  MET A  73      -0.180  -1.016 -45.694  1.00  0.75           C  
ATOM   1053  C   MET A  73      -0.623   0.359 -46.269  1.00  0.75           C  
ATOM   1054  O   MET A  73      -0.289   1.413 -45.701  1.00  0.75           O  
ATOM   1055  CB  MET A  73      -0.463  -1.076 -44.214  1.00  0.75           C  
ATOM   1056  CG  MET A  73      -0.359  -2.454 -43.640  1.00  0.75           C  
ATOM   1057  SD  MET A  73      -1.633  -3.498 -44.347  1.00  0.75           S  
ATOM   1058  CE  MET A  73      -1.548  -4.962 -43.381  1.00  0.75           C  
ATOM   1059  H   MET A  73       1.945  -0.942 -45.325  1.00  0.75           H  
ATOM   1060  HA  MET A  73      -0.775  -1.808 -46.128  1.00  0.75           H  
ATOM   1061 1HB  MET A  73       0.251  -0.446 -43.690  1.00  0.75           H  
ATOM   1062 2HB  MET A  73      -1.457  -0.693 -44.006  1.00  0.75           H  
ATOM   1063 1HG  MET A  73       0.613  -2.885 -43.860  1.00  0.75           H  
ATOM   1064 2HG  MET A  73      -0.493  -2.420 -42.555  1.00  0.75           H  
ATOM   1065 1HE  MET A  73      -2.294  -5.673 -43.731  1.00  0.75           H  
ATOM   1066 2HE  MET A  73      -0.556  -5.401 -43.477  1.00  0.75           H  
ATOM   1067 3HE  MET A  73      -1.752  -4.710 -42.343  1.00  0.75           H  
ATOM   1068  N   PRO A  74      -1.377   0.378 -47.396  1.00  0.78           N  
ATOM   1069  CA  PRO A  74      -1.866   1.559 -48.097  1.00  0.78           C  
ATOM   1070  C   PRO A  74      -2.746   2.481 -47.256  1.00  0.78           C  
ATOM   1071  O   PRO A  74      -2.889   3.658 -47.590  1.00  0.78           O  
ATOM   1072  CB  PRO A  74      -2.709   0.958 -49.230  1.00  0.78           C  
ATOM   1073  CG  PRO A  74      -2.144  -0.407 -49.456  1.00  0.78           C  
ATOM   1074  CD  PRO A  74      -1.734  -0.887 -48.088  1.00  0.78           C  
ATOM   1075  HA  PRO A  74      -1.008   2.116 -48.501  1.00  0.78           H  
ATOM   1076 1HB  PRO A  74      -3.769   0.936 -48.933  1.00  0.78           H  
ATOM   1077 2HB  PRO A  74      -2.639   1.599 -50.121  1.00  0.78           H  
ATOM   1078 1HG  PRO A  74      -2.904  -1.056 -49.915  1.00  0.78           H  
ATOM   1079 2HG  PRO A  74      -1.300  -0.359 -50.157  1.00  0.78           H  
ATOM   1080 1HD  PRO A  74      -2.569  -1.401 -47.574  1.00  0.78           H  
ATOM   1081 2HD  PRO A  74      -0.875  -1.521 -48.242  1.00  0.78           H  
ATOM   1082  N   GLY A  75      -3.374   1.984 -46.180  1.00  0.80           N  
ATOM   1083  CA  GLY A  75      -4.207   2.875 -45.399  1.00  0.80           C  
ATOM   1084  C   GLY A  75      -3.396   3.660 -44.372  1.00  0.80           C  
ATOM   1085  O   GLY A  75      -3.909   4.598 -43.755  1.00  0.80           O  
ATOM   1086  H   GLY A  75      -3.318   1.015 -45.851  1.00  0.80           H  
ATOM   1087 1HA  GLY A  75      -4.726   3.563 -46.063  1.00  0.80           H  
ATOM   1088 2HA  GLY A  75      -4.968   2.281 -44.896  1.00  0.80           H  
ATOM   1089  N   LEU A  76      -2.131   3.283 -44.187  1.00  0.82           N  
ATOM   1090  CA  LEU A  76      -1.285   3.946 -43.214  1.00  0.82           C  
ATOM   1091  C   LEU A  76      -0.323   4.897 -43.907  1.00  0.82           C  
ATOM   1092  O   LEU A  76       0.055   5.929 -43.342  1.00  0.82           O  
ATOM   1093  CB  LEU A  76      -0.499   2.914 -42.382  1.00  0.82           C  
ATOM   1094  CG  LEU A  76      -1.368   1.917 -41.551  1.00  0.82           C  
ATOM   1095  CD1 LEU A  76      -0.471   0.908 -40.797  1.00  0.82           C  
ATOM   1096  CD2 LEU A  76      -2.212   2.688 -40.577  1.00  0.82           C  
ATOM   1097  H   LEU A  76      -1.735   2.523 -44.737  1.00  0.82           H  
ATOM   1098  HA  LEU A  76      -1.915   4.526 -42.541  1.00  0.82           H  
ATOM   1099 1HB  LEU A  76       0.123   2.325 -43.061  1.00  0.82           H  
ATOM   1100 2HB  LEU A  76       0.148   3.445 -41.692  1.00  0.82           H  
ATOM   1101  HG  LEU A  76      -2.017   1.353 -42.231  1.00  0.82           H  
ATOM   1102 1HD1 LEU A  76      -1.102   0.214 -40.233  1.00  0.82           H  
ATOM   1103 2HD1 LEU A  76       0.133   0.346 -41.500  1.00  0.82           H  
ATOM   1104 3HD1 LEU A  76       0.184   1.439 -40.108  1.00  0.82           H  
ATOM   1105 1HD2 LEU A  76      -2.810   1.982 -40.034  1.00  0.82           H  
ATOM   1106 2HD2 LEU A  76      -1.573   3.245 -39.886  1.00  0.82           H  
ATOM   1107 3HD2 LEU A  76      -2.858   3.381 -41.118  1.00  0.82           H  
ATOM   1108  N   THR A  77       0.065   4.557 -45.139  1.00  0.83           N  
ATOM   1109  CA  THR A  77       1.085   5.346 -45.816  1.00  0.83           C  
ATOM   1110  C   THR A  77       0.769   6.006 -47.147  1.00  0.83           C  
ATOM   1111  O   THR A  77      -0.164   5.652 -47.876  1.00  0.83           O  
ATOM   1112  CB  THR A  77       2.307   4.480 -46.098  1.00  0.83           C  
ATOM   1113  OG1 THR A  77       1.934   3.394 -46.975  1.00  0.83           O  
ATOM   1114  CG2 THR A  77       2.872   3.947 -44.890  1.00  0.83           C  
ATOM   1115  H   THR A  77      -0.286   3.698 -45.560  1.00  0.83           H  
ATOM   1116  HA  THR A  77       1.370   6.139 -45.134  1.00  0.83           H  
ATOM   1117  HB  THR A  77       3.052   5.085 -46.592  1.00  0.83           H  
ATOM   1118  HG1 THR A  77       1.237   2.862 -46.551  1.00  0.83           H  
ATOM   1119 1HG2 THR A  77       3.731   3.379 -45.187  1.00  0.83           H  
ATOM   1120 2HG2 THR A  77       3.168   4.743 -44.241  1.00  0.83           H  
ATOM   1121 3HG2 THR A  77       2.152   3.312 -44.383  1.00  0.83           H  
ATOM   1122  N   ARG A  78       1.651   6.940 -47.486  1.00  0.85           N  
ATOM   1123  CA  ARG A  78       1.687   7.598 -48.781  1.00  0.85           C  
ATOM   1124  C   ARG A  78       3.143   7.618 -49.206  1.00  0.85           C  
ATOM   1125  O   ARG A  78       4.008   8.069 -48.455  1.00  0.85           O  
ATOM   1126  CB  ARG A  78       1.122   9.011 -48.720  1.00  0.85           C  
ATOM   1127  CG  ARG A  78      -0.373   9.107 -48.380  1.00  0.85           C  
ATOM   1128  CD  ARG A  78      -1.217   8.601 -49.503  1.00  0.85           C  
ATOM   1129  NE  ARG A  78      -2.646   8.735 -49.237  1.00  0.85           N  
ATOM   1130  CZ  ARG A  78      -3.417   7.824 -48.594  1.00  0.85           C  
ATOM   1131  NH1 ARG A  78      -2.913   6.694 -48.142  1.00  0.85           N  
ATOM   1132  NH2 ARG A  78      -4.707   8.068 -48.418  1.00  0.85           N  
ATOM   1133  H   ARG A  78       2.350   7.184 -46.782  1.00  0.85           H  
ATOM   1134  HA  ARG A  78       1.113   7.016 -49.502  1.00  0.85           H  
ATOM   1135 1HB  ARG A  78       1.670   9.585 -47.975  1.00  0.85           H  
ATOM   1136 2HB  ARG A  78       1.275   9.499 -49.686  1.00  0.85           H  
ATOM   1137 1HG  ARG A  78      -0.595   8.528 -47.487  1.00  0.85           H  
ATOM   1138 2HG  ARG A  78      -0.637  10.152 -48.206  1.00  0.85           H  
ATOM   1139 1HD  ARG A  78      -0.984   9.157 -50.410  1.00  0.85           H  
ATOM   1140 2HD  ARG A  78      -1.001   7.543 -49.662  1.00  0.85           H  
ATOM   1141  HE  ARG A  78      -3.099   9.578 -49.562  1.00  0.85           H  
ATOM   1142 1HH1 ARG A  78      -1.916   6.455 -48.255  1.00  0.85           H  
ATOM   1143 2HH1 ARG A  78      -3.516   6.025 -47.677  1.00  0.85           H  
ATOM   1144 1HH2 ARG A  78      -5.112   8.928 -48.762  1.00  0.85           H  
ATOM   1145 2HH2 ARG A  78      -5.283   7.388 -47.941  1.00  0.85           H  
ATOM   1146  N   ASP A  79       3.421   7.070 -50.383  1.00  0.87           N  
ATOM   1147  CA  ASP A  79       4.785   6.940 -50.901  1.00  0.87           C  
ATOM   1148  C   ASP A  79       5.701   6.229 -49.891  1.00  0.87           C  
ATOM   1149  O   ASP A  79       6.884   6.543 -49.768  1.00  0.87           O  
ATOM   1150  CB  ASP A  79       5.362   8.312 -51.253  1.00  0.87           C  
ATOM   1151  CG  ASP A  79       4.569   9.014 -52.360  1.00  0.87           C  
ATOM   1152  OD1 ASP A  79       3.787   8.355 -53.009  1.00  0.87           O  
ATOM   1153  OD2 ASP A  79       4.749  10.195 -52.543  1.00  0.87           O  
ATOM   1154  H   ASP A  79       2.657   6.724 -50.946  1.00  0.87           H  
ATOM   1155  HA  ASP A  79       4.751   6.338 -51.810  1.00  0.87           H  
ATOM   1156 1HB  ASP A  79       5.382   8.951 -50.371  1.00  0.87           H  
ATOM   1157 2HB  ASP A  79       6.391   8.193 -51.588  1.00  0.87           H  
ATOM   1158  N   GLY A  80       5.133   5.258 -49.176  1.00  0.90           N  
ATOM   1159  CA  GLY A  80       5.841   4.443 -48.192  1.00  0.90           C  
ATOM   1160  C   GLY A  80       5.986   5.093 -46.808  1.00  0.90           C  
ATOM   1161  O   GLY A  80       6.467   4.457 -45.874  1.00  0.90           O  
ATOM   1162  H   GLY A  80       4.154   5.070 -49.331  1.00  0.90           H  
ATOM   1163 1HA  GLY A  80       5.316   3.494 -48.083  1.00  0.90           H  
ATOM   1164 2HA  GLY A  80       6.832   4.206 -48.579  1.00  0.90           H  
ATOM   1165  N   ARG A  81       5.549   6.339 -46.643  1.00  0.93           N  
ATOM   1166  CA  ARG A  81       5.721   7.018 -45.360  1.00  0.93           C  
ATOM   1167  C   ARG A  81       4.442   7.172 -44.565  1.00  0.93           C  
ATOM   1168  O   ARG A  81       3.366   7.420 -45.114  1.00  0.93           O  
ATOM   1169  CB  ARG A  81       6.350   8.383 -45.585  1.00  0.93           C  
ATOM   1170  CG  ARG A  81       7.745   8.333 -46.182  1.00  0.93           C  
ATOM   1171  CD  ARG A  81       8.730   7.939 -45.133  1.00  0.93           C  
ATOM   1172  NE  ARG A  81      10.086   7.723 -45.657  1.00  0.93           N  
ATOM   1173  CZ  ARG A  81      11.002   8.687 -45.864  1.00  0.93           C  
ATOM   1174  NH1 ARG A  81      10.712   9.950 -45.620  1.00  0.93           N  
ATOM   1175  NH2 ARG A  81      12.199   8.358 -46.316  1.00  0.93           N  
ATOM   1176  H   ARG A  81       5.131   6.849 -47.419  1.00  0.93           H  
ATOM   1177  HA  ARG A  81       6.416   6.434 -44.755  1.00  0.93           H  
ATOM   1178 1HB  ARG A  81       5.720   8.956 -46.268  1.00  0.93           H  
ATOM   1179 2HB  ARG A  81       6.396   8.926 -44.638  1.00  0.93           H  
ATOM   1180 1HG  ARG A  81       7.775   7.596 -46.989  1.00  0.93           H  
ATOM   1181 2HG  ARG A  81       8.016   9.313 -46.573  1.00  0.93           H  
ATOM   1182 1HD  ARG A  81       8.782   8.722 -44.377  1.00  0.93           H  
ATOM   1183 2HD  ARG A  81       8.387   7.031 -44.662  1.00  0.93           H  
ATOM   1184  HE  ARG A  81      10.380   6.747 -45.841  1.00  0.93           H  
ATOM   1185 1HH1 ARG A  81       9.795  10.199 -45.275  1.00  0.93           H  
ATOM   1186 2HH1 ARG A  81      11.404  10.667 -45.778  1.00  0.93           H  
ATOM   1187 1HH2 ARG A  81      12.418   7.381 -46.502  1.00  0.93           H  
ATOM   1188 2HH2 ARG A  81      12.893   9.070 -46.475  1.00  0.93           H  
ATOM   1189  N   LEU A  82       4.567   7.029 -43.252  1.00  0.97           N  
ATOM   1190  CA  LEU A  82       3.439   7.162 -42.339  1.00  0.97           C  
ATOM   1191  C   LEU A  82       2.950   8.592 -42.288  1.00  0.97           C  
ATOM   1192  O   LEU A  82       3.742   9.530 -42.390  1.00  0.97           O  
ATOM   1193  CB  LEU A  82       3.869   6.688 -40.969  1.00  0.97           C  
ATOM   1194  CG  LEU A  82       4.197   5.211 -40.896  1.00  0.97           C  
ATOM   1195  CD1 LEU A  82       4.844   4.883 -39.583  1.00  0.97           C  
ATOM   1196  CD2 LEU A  82       2.905   4.420 -41.056  1.00  0.97           C  
ATOM   1197  H   LEU A  82       5.483   6.823 -42.843  1.00  0.97           H  
ATOM   1198  HA  LEU A  82       2.622   6.535 -42.692  1.00  0.97           H  
ATOM   1199 1HB  LEU A  82       4.747   7.255 -40.655  1.00  0.97           H  
ATOM   1200 2HB  LEU A  82       3.068   6.888 -40.293  1.00  0.97           H  
ATOM   1201  HG  LEU A  82       4.889   4.965 -41.680  1.00  0.97           H  
ATOM   1202 1HD1 LEU A  82       5.081   3.819 -39.542  1.00  0.97           H  
ATOM   1203 2HD1 LEU A  82       5.751   5.455 -39.476  1.00  0.97           H  
ATOM   1204 3HD1 LEU A  82       4.182   5.121 -38.792  1.00  0.97           H  
ATOM   1205 1HD2 LEU A  82       3.120   3.368 -41.012  1.00  0.97           H  
ATOM   1206 2HD2 LEU A  82       2.217   4.680 -40.255  1.00  0.97           H  
ATOM   1207 3HD2 LEU A  82       2.443   4.659 -42.009  1.00  0.97           H  
ATOM   1208  N   GLY A  83       1.645   8.777 -42.167  1.00  1.01           N  
ATOM   1209  CA  GLY A  83       1.137  10.137 -42.125  1.00  1.01           C  
ATOM   1210  C   GLY A  83       1.024  10.763 -40.744  1.00  1.01           C  
ATOM   1211  O   GLY A  83       0.376  10.233 -39.847  1.00  1.01           O  
ATOM   1212  H   GLY A  83       1.018   7.979 -42.110  1.00  1.01           H  
ATOM   1213 1HA  GLY A  83       1.767  10.768 -42.748  1.00  1.01           H  
ATOM   1214 2HA  GLY A  83       0.152  10.132 -42.579  1.00  1.01           H  
ATOM   1215  N   LYS A  84       1.481  12.008 -40.640  1.00  1.03           N  
ATOM   1216  CA  LYS A  84       1.381  12.785 -39.402  1.00  1.03           C  
ATOM   1217  C   LYS A  84      -0.019  13.371 -39.295  1.00  1.03           C  
ATOM   1218  O   LYS A  84      -0.447  13.887 -38.264  1.00  1.03           O  
ATOM   1219  CB  LYS A  84       2.455  13.867 -39.380  1.00  1.03           C  
ATOM   1220  CG  LYS A  84       3.867  13.292 -39.304  1.00  1.03           C  
ATOM   1221  CD  LYS A  84       4.931  14.369 -39.320  1.00  1.03           C  
ATOM   1222  CE  LYS A  84       6.324  13.758 -39.245  1.00  1.03           C  
ATOM   1223  NZ  LYS A  84       7.394  14.796 -39.324  1.00  1.03           N  
ATOM   1224  H   LYS A  84       1.979  12.403 -41.427  1.00  1.03           H  
ATOM   1225  HA  LYS A  84       1.539  12.120 -38.553  1.00  1.03           H  
ATOM   1226 1HB  LYS A  84       2.381  14.472 -40.283  1.00  1.03           H  
ATOM   1227 2HB  LYS A  84       2.302  14.522 -38.522  1.00  1.03           H  
ATOM   1228 1HG  LYS A  84       3.968  12.711 -38.384  1.00  1.03           H  
ATOM   1229 2HG  LYS A  84       4.029  12.615 -40.147  1.00  1.03           H  
ATOM   1230 1HD  LYS A  84       4.844  14.951 -40.239  1.00  1.03           H  
ATOM   1231 2HD  LYS A  84       4.787  15.036 -38.471  1.00  1.03           H  
ATOM   1232 1HE  LYS A  84       6.420  13.215 -38.305  1.00  1.03           H  
ATOM   1233 2HE  LYS A  84       6.448  13.053 -40.070  1.00  1.03           H  
ATOM   1234 1HZ  LYS A  84       8.300  14.347 -39.272  1.00  1.03           H  
ATOM   1235 2HZ  LYS A  84       7.315  15.294 -40.200  1.00  1.03           H  
ATOM   1236 3HZ  LYS A  84       7.295  15.446 -38.558  1.00  1.03           H  
ATOM   1237  N   TRP A  85      -0.742  13.218 -40.392  1.00  1.04           N  
ATOM   1238  CA  TRP A  85      -2.113  13.630 -40.575  1.00  1.04           C  
ATOM   1239  C   TRP A  85      -3.086  12.568 -40.062  1.00  1.04           C  
ATOM   1240  O   TRP A  85      -4.306  12.726 -40.198  1.00  1.04           O  
ATOM   1241  CB  TRP A  85      -2.371  13.982 -42.042  1.00  1.04           C  
ATOM   1242  CG  TRP A  85      -1.908  12.962 -43.042  1.00  1.04           C  
ATOM   1243  CD1 TRP A  85      -2.597  11.893 -43.523  1.00  1.04           C  
ATOM   1244  CD2 TRP A  85      -0.621  12.940 -43.704  1.00  1.04           C  
ATOM   1245  NE1 TRP A  85      -1.829  11.210 -44.445  1.00  1.04           N  
ATOM   1246  CE2 TRP A  85      -0.621  11.839 -44.567  1.00  1.04           C  
ATOM   1247  CE3 TRP A  85       0.514  13.758 -43.638  1.00  1.04           C  
ATOM   1248  CZ2 TRP A  85       0.472  11.526 -45.358  1.00  1.04           C  
ATOM   1249  CZ3 TRP A  85       1.610  13.443 -44.431  1.00  1.04           C  
ATOM   1250  CH2 TRP A  85       1.588  12.352 -45.269  1.00  1.04           C  
ATOM   1251  H   TRP A  85      -0.287  12.776 -41.173  1.00  1.04           H  
ATOM   1252  HA  TRP A  85      -2.270  14.539 -39.993  1.00  1.04           H  
ATOM   1253 1HB  TRP A  85      -3.443  14.131 -42.188  1.00  1.04           H  
ATOM   1254 2HB  TRP A  85      -1.881  14.927 -42.277  1.00  1.04           H  
ATOM   1255  HD1 TRP A  85      -3.606  11.621 -43.228  1.00  1.04           H  
ATOM   1256  HE1 TRP A  85      -2.101  10.381 -44.953  1.00  1.04           H  
ATOM   1257  HE3 TRP A  85       0.536  14.625 -42.975  1.00  1.04           H  
ATOM   1258  HZ2 TRP A  85       0.478  10.668 -46.022  1.00  1.04           H  
ATOM   1259  HZ3 TRP A  85       2.492  14.082 -44.373  1.00  1.04           H  
ATOM   1260  HH2 TRP A  85       2.467  12.129 -45.877  1.00  1.04           H  
ATOM   1261  N   ILE A  86      -2.555  11.524 -39.391  1.00  1.05           N  
ATOM   1262  CA  ILE A  86      -3.373  10.463 -38.804  1.00  1.05           C  
ATOM   1263  C   ILE A  86      -4.464  11.034 -37.899  1.00  1.05           C  
ATOM   1264  O   ILE A  86      -5.526  10.437 -37.760  1.00  1.05           O  
ATOM   1265  CB  ILE A  86      -2.505   9.511 -37.936  1.00  1.05           C  
ATOM   1266  CG1 ILE A  86      -3.262   8.207 -37.623  1.00  1.05           C  
ATOM   1267  CG2 ILE A  86      -2.117  10.178 -36.618  1.00  1.05           C  
ATOM   1268  CD1 ILE A  86      -2.392   7.120 -36.988  1.00  1.05           C  
ATOM   1269  H   ILE A  86      -1.542  11.418 -39.336  1.00  1.05           H  
ATOM   1270  HA  ILE A  86      -3.836   9.896 -39.607  1.00  1.05           H  
ATOM   1271  HB  ILE A  86      -1.601   9.253 -38.490  1.00  1.05           H  
ATOM   1272 1HG1 ILE A  86      -4.091   8.430 -36.951  1.00  1.05           H  
ATOM   1273 2HG1 ILE A  86      -3.660   7.817 -38.558  1.00  1.05           H  
ATOM   1274 1HG2 ILE A  86      -1.516   9.494 -36.072  1.00  1.05           H  
ATOM   1275 2HG2 ILE A  86      -1.551  11.092 -36.817  1.00  1.05           H  
ATOM   1276 3HG2 ILE A  86      -2.991  10.411 -36.024  1.00  1.05           H  
ATOM   1277 1HD1 ILE A  86      -2.989   6.224 -36.806  1.00  1.05           H  
ATOM   1278 2HD1 ILE A  86      -1.572   6.883 -37.669  1.00  1.05           H  
ATOM   1279 3HD1 ILE A  86      -1.985   7.480 -36.045  1.00  1.05           H  
ATOM   1280  N   TRP A  87      -4.229  12.206 -37.305  1.00  1.05           N  
ATOM   1281  CA  TRP A  87      -5.219  12.802 -36.433  1.00  1.05           C  
ATOM   1282  C   TRP A  87      -6.425  13.304 -37.220  1.00  1.05           C  
ATOM   1283  O   TRP A  87      -7.554  13.272 -36.736  1.00  1.05           O  
ATOM   1284  CB  TRP A  87      -4.587  13.932 -35.631  1.00  1.05           C  
ATOM   1285  CG  TRP A  87      -3.725  13.436 -34.471  1.00  1.05           C  
ATOM   1286  CD1 TRP A  87      -2.350  13.473 -34.327  1.00  1.05           C  
ATOM   1287  CD2 TRP A  87      -4.228  12.840 -33.259  1.00  1.05           C  
ATOM   1288  NE1 TRP A  87      -2.001  12.937 -33.104  1.00  1.05           N  
ATOM   1289  CE2 TRP A  87      -3.129  12.556 -32.451  1.00  1.05           C  
ATOM   1290  CE3 TRP A  87      -5.510  12.533 -32.793  1.00  1.05           C  
ATOM   1291  CZ2 TRP A  87      -3.270  11.993 -31.218  1.00  1.05           C  
ATOM   1292  CZ3 TRP A  87      -5.630  11.961 -31.538  1.00  1.05           C  
ATOM   1293  CH2 TRP A  87      -4.536  11.698 -30.778  1.00  1.05           C  
ATOM   1294  H   TRP A  87      -3.341  12.666 -37.460  1.00  1.05           H  
ATOM   1295  HA  TRP A  87      -5.557  12.039 -35.733  1.00  1.05           H  
ATOM   1296 1HB  TRP A  87      -3.976  14.551 -36.300  1.00  1.05           H  
ATOM   1297 2HB  TRP A  87      -5.372  14.567 -35.229  1.00  1.05           H  
ATOM   1298  HD1 TRP A  87      -1.644  13.868 -35.057  1.00  1.05           H  
ATOM   1299  HE1 TRP A  87      -1.074  12.811 -32.676  1.00  1.05           H  
ATOM   1300  HE3 TRP A  87      -6.392  12.748 -33.409  1.00  1.05           H  
ATOM   1301  HZ2 TRP A  87      -2.413  11.776 -30.585  1.00  1.05           H  
ATOM   1302  HZ3 TRP A  87      -6.618  11.730 -31.178  1.00  1.05           H  
ATOM   1303  HH2 TRP A  87      -4.653  11.246 -29.800  1.00  1.05           H  
ATOM   1304  N   GLN A  88      -6.215  13.753 -38.453  1.00  1.04           N  
ATOM   1305  CA  GLN A  88      -7.353  14.202 -39.236  1.00  1.04           C  
ATOM   1306  C   GLN A  88      -8.131  12.960 -39.633  1.00  1.04           C  
ATOM   1307  O   GLN A  88      -9.357  12.914 -39.543  1.00  1.04           O  
ATOM   1308  CB  GLN A  88      -6.903  14.986 -40.467  1.00  1.04           C  
ATOM   1309  CG  GLN A  88      -8.030  15.627 -41.273  1.00  1.04           C  
ATOM   1310  CD  GLN A  88      -8.804  16.687 -40.490  1.00  1.04           C  
ATOM   1311  OE1 GLN A  88      -8.248  17.367 -39.616  1.00  1.04           O  
ATOM   1312  NE2 GLN A  88     -10.083  16.846 -40.814  1.00  1.04           N  
ATOM   1313  H   GLN A  88      -5.291  13.727 -38.870  1.00  1.04           H  
ATOM   1314  HA  GLN A  88      -7.993  14.834 -38.621  1.00  1.04           H  
ATOM   1315 1HB  GLN A  88      -6.218  15.775 -40.161  1.00  1.04           H  
ATOM   1316 2HB  GLN A  88      -6.352  14.319 -41.134  1.00  1.04           H  
ATOM   1317 1HG  GLN A  88      -7.612  16.094 -42.160  1.00  1.04           H  
ATOM   1318 2HG  GLN A  88      -8.735  14.844 -41.565  1.00  1.04           H  
ATOM   1319 1HE2 GLN A  88     -10.642  17.528 -40.347  1.00  1.04           H  
ATOM   1320 2HE2 GLN A  88     -10.496  16.265 -41.557  1.00  1.04           H  
ATOM   1321  N   GLN A  89      -7.384  11.912 -39.998  1.00  1.05           N  
ATOM   1322  CA  GLN A  89      -7.992  10.655 -40.429  1.00  1.05           C  
ATOM   1323  C   GLN A  89      -8.799  10.052 -39.285  1.00  1.05           C  
ATOM   1324  O   GLN A  89      -9.873   9.460 -39.486  1.00  1.05           O  
ATOM   1325  CB  GLN A  89      -6.915   9.658 -40.858  1.00  1.05           C  
ATOM   1326  CG  GLN A  89      -6.185  10.009 -42.127  1.00  1.05           C  
ATOM   1327  CD  GLN A  89      -5.078   9.006 -42.435  1.00  1.05           C  
ATOM   1328  OE1 GLN A  89      -4.495   8.404 -41.527  1.00  1.05           O  
ATOM   1329  NE2 GLN A  89      -4.790   8.818 -43.715  1.00  1.05           N  
ATOM   1330  H   GLN A  89      -6.368  12.021 -40.011  1.00  1.05           H  
ATOM   1331  HA  GLN A  89      -8.661  10.856 -41.265  1.00  1.05           H  
ATOM   1332 1HB  GLN A  89      -6.187   9.551 -40.067  1.00  1.05           H  
ATOM   1333 2HB  GLN A  89      -7.378   8.685 -41.008  1.00  1.05           H  
ATOM   1334 1HG  GLN A  89      -6.894  10.018 -42.955  1.00  1.05           H  
ATOM   1335 2HG  GLN A  89      -5.733  10.998 -42.002  1.00  1.05           H  
ATOM   1336 1HE2 GLN A  89      -4.073   8.168 -43.975  1.00  1.05           H  
ATOM   1337 2HE2 GLN A  89      -5.292   9.319 -44.417  1.00  1.05           H  
ATOM   1338  N   ALA A  90      -8.276  10.215 -38.073  1.00  1.05           N  
ATOM   1339  CA  ALA A  90      -8.919   9.750 -36.866  1.00  1.05           C  
ATOM   1340  C   ALA A  90     -10.244  10.471 -36.643  1.00  1.05           C  
ATOM   1341  O   ALA A  90     -11.297   9.839 -36.513  1.00  1.05           O  
ATOM   1342  CB  ALA A  90      -7.968   9.992 -35.717  1.00  1.05           C  
ATOM   1343  H   ALA A  90      -7.367  10.662 -37.984  1.00  1.05           H  
ATOM   1344  HA  ALA A  90      -9.131   8.695 -36.959  1.00  1.05           H  
ATOM   1345 1HB  ALA A  90      -8.386   9.661 -34.833  1.00  1.05           H  
ATOM   1346 2HB  ALA A  90      -7.034   9.473 -35.890  1.00  1.05           H  
ATOM   1347 3HB  ALA A  90      -7.772  11.046 -35.632  1.00  1.05           H  
ATOM   1348  N   GLU A  91     -10.218  11.801 -36.729  1.00  1.03           N  
ATOM   1349  CA  GLU A  91     -11.416  12.608 -36.513  1.00  1.03           C  
ATOM   1350  C   GLU A  91     -12.485  12.363 -37.576  1.00  1.03           C  
ATOM   1351  O   GLU A  91     -13.682  12.409 -37.285  1.00  1.03           O  
ATOM   1352  CB  GLU A  91     -11.061  14.096 -36.457  1.00  1.03           C  
ATOM   1353  CG  GLU A  91     -10.283  14.546 -35.197  1.00  1.03           C  
ATOM   1354  CD  GLU A  91     -11.063  14.406 -33.904  1.00  1.03           C  
ATOM   1355  OE1 GLU A  91     -12.182  14.860 -33.849  1.00  1.03           O  
ATOM   1356  OE2 GLU A  91     -10.521  13.872 -32.965  1.00  1.03           O  
ATOM   1357  H   GLU A  91      -9.329  12.278 -36.885  1.00  1.03           H  
ATOM   1358  HA  GLU A  91     -11.837  12.329 -35.549  1.00  1.03           H  
ATOM   1359 1HB  GLU A  91     -10.444  14.345 -37.327  1.00  1.03           H  
ATOM   1360 2HB  GLU A  91     -11.971  14.690 -36.524  1.00  1.03           H  
ATOM   1361 1HG  GLU A  91      -9.380  13.944 -35.114  1.00  1.03           H  
ATOM   1362 2HG  GLU A  91      -9.979  15.584 -35.325  1.00  1.03           H  
ATOM   1363  N   GLU A  92     -12.055  12.066 -38.800  1.00  1.00           N  
ATOM   1364  CA  GLU A  92     -12.970  11.826 -39.910  1.00  1.00           C  
ATOM   1365  C   GLU A  92     -13.492  10.388 -39.972  1.00  1.00           C  
ATOM   1366  O   GLU A  92     -14.217  10.048 -40.906  1.00  1.00           O  
ATOM   1367  CB  GLU A  92     -12.316  12.165 -41.256  1.00  1.00           C  
ATOM   1368  CG  GLU A  92     -11.992  13.649 -41.459  1.00  1.00           C  
ATOM   1369  CD  GLU A  92     -11.372  13.954 -42.806  1.00  1.00           C  
ATOM   1370  OE1 GLU A  92     -11.231  13.056 -43.604  1.00  1.00           O  
ATOM   1371  OE2 GLU A  92     -10.992  15.090 -43.014  1.00  1.00           O  
ATOM   1372  H   GLU A  92     -11.050  12.066 -38.981  1.00  1.00           H  
ATOM   1373  HA  GLU A  92     -13.829  12.482 -39.779  1.00  1.00           H  
ATOM   1374 1HB  GLU A  92     -11.380  11.606 -41.346  1.00  1.00           H  
ATOM   1375 2HB  GLU A  92     -12.968  11.846 -42.068  1.00  1.00           H  
ATOM   1376 1HG  GLU A  92     -12.915  14.217 -41.365  1.00  1.00           H  
ATOM   1377 2HG  GLU A  92     -11.323  13.980 -40.670  1.00  1.00           H  
ATOM   1378  N   ASP A  93     -13.121   9.537 -39.000  1.00  0.96           N  
ATOM   1379  CA  ASP A  93     -13.541   8.130 -38.982  1.00  0.96           C  
ATOM   1380  C   ASP A  93     -13.095   7.360 -40.226  1.00  0.96           C  
ATOM   1381  O   ASP A  93     -13.856   6.548 -40.756  1.00  0.96           O  
ATOM   1382  CB  ASP A  93     -15.087   8.057 -38.884  1.00  0.96           C  
ATOM   1383  CG  ASP A  93     -15.699   6.690 -38.483  1.00  0.96           C  
ATOM   1384  OD1 ASP A  93     -15.080   5.932 -37.780  1.00  0.96           O  
ATOM   1385  OD2 ASP A  93     -16.816   6.440 -38.881  1.00  0.96           O  
ATOM   1386  H   ASP A  93     -12.523   9.859 -38.237  1.00  0.96           H  
ATOM   1387  HA  ASP A  93     -13.098   7.656 -38.103  1.00  0.96           H  
ATOM   1388 1HB  ASP A  93     -15.427   8.804 -38.169  1.00  0.96           H  
ATOM   1389 2HB  ASP A  93     -15.521   8.320 -39.846  1.00  0.96           H  
ATOM   1390  N   SER A  94     -11.850   7.574 -40.677  1.00  0.89           N  
ATOM   1391  CA  SER A  94     -11.351   6.861 -41.853  1.00  0.89           C  
ATOM   1392  C   SER A  94     -10.185   5.915 -41.557  1.00  0.89           C  
ATOM   1393  O   SER A  94      -9.617   5.328 -42.480  1.00  0.89           O  
ATOM   1394  CB  SER A  94     -10.904   7.849 -42.904  1.00  0.89           C  
ATOM   1395  OG  SER A  94      -9.817   8.582 -42.449  1.00  0.89           O  
ATOM   1396  H   SER A  94     -11.247   8.260 -40.218  1.00  0.89           H  
ATOM   1397  HA  SER A  94     -12.167   6.266 -42.263  1.00  0.89           H  
ATOM   1398 1HB  SER A  94     -10.642   7.324 -43.819  1.00  0.89           H  
ATOM   1399 2HB  SER A  94     -11.731   8.523 -43.131  1.00  0.89           H  
ATOM   1400  HG  SER A  94     -10.051   8.864 -41.545  1.00  0.89           H  
ATOM   1401  N   LEU A  95      -9.787   5.788 -40.296  1.00  0.83           N  
ATOM   1402  CA  LEU A  95      -8.613   4.975 -40.010  1.00  0.83           C  
ATOM   1403  C   LEU A  95      -8.814   3.487 -40.311  1.00  0.83           C  
ATOM   1404  O   LEU A  95      -9.822   2.891 -39.917  1.00  0.83           O  
ATOM   1405  CB  LEU A  95      -8.208   5.080 -38.541  1.00  0.83           C  
ATOM   1406  CG  LEU A  95      -7.688   6.383 -38.074  1.00  0.83           C  
ATOM   1407  CD1 LEU A  95      -7.506   6.300 -36.569  1.00  0.83           C  
ATOM   1408  CD2 LEU A  95      -6.379   6.692 -38.753  1.00  0.83           C  
ATOM   1409  H   LEU A  95     -10.286   6.264 -39.556  1.00  0.83           H  
ATOM   1410  HA  LEU A  95      -7.816   5.396 -40.608  1.00  0.83           H  
ATOM   1411 1HB  LEU A  95      -9.086   4.859 -37.936  1.00  0.83           H  
ATOM   1412 2HB  LEU A  95      -7.452   4.324 -38.330  1.00  0.83           H  
ATOM   1413  HG  LEU A  95      -8.393   7.158 -38.319  1.00  0.83           H  
ATOM   1414 1HD1 LEU A  95      -7.122   7.230 -36.192  1.00  0.83           H  
ATOM   1415 2HD1 LEU A  95      -8.466   6.082 -36.093  1.00  0.83           H  
ATOM   1416 3HD1 LEU A  95      -6.804   5.504 -36.346  1.00  0.83           H  
ATOM   1417 1HD2 LEU A  95      -6.023   7.658 -38.396  1.00  0.83           H  
ATOM   1418 2HD2 LEU A  95      -5.649   5.919 -38.519  1.00  0.83           H  
ATOM   1419 3HD2 LEU A  95      -6.521   6.736 -39.835  1.00  0.83           H  
ATOM   1420  N   PRO A  96      -7.823   2.825 -40.913  1.00  0.77           N  
ATOM   1421  CA  PRO A  96      -7.794   1.420 -41.225  1.00  0.77           C  
ATOM   1422  C   PRO A  96      -7.418   0.702 -39.951  1.00  0.77           C  
ATOM   1423  O   PRO A  96      -6.293   0.227 -39.804  1.00  0.77           O  
ATOM   1424  CB  PRO A  96      -6.704   1.332 -42.261  1.00  0.77           C  
ATOM   1425  CG  PRO A  96      -5.744   2.396 -41.830  1.00  0.77           C  
ATOM   1426  CD  PRO A  96      -6.594   3.527 -41.325  1.00  0.77           C  
ATOM   1427  HA  PRO A  96      -8.773   1.094 -41.606  1.00  0.77           H  
ATOM   1428 1HB  PRO A  96      -6.282   0.336 -42.274  1.00  0.77           H  
ATOM   1429 2HB  PRO A  96      -7.117   1.514 -43.262  1.00  0.77           H  
ATOM   1430 1HG  PRO A  96      -5.088   1.996 -41.053  1.00  0.77           H  
ATOM   1431 2HG  PRO A  96      -5.117   2.671 -42.629  1.00  0.77           H  
ATOM   1432 1HD  PRO A  96      -6.085   4.004 -40.473  1.00  0.77           H  
ATOM   1433 2HD  PRO A  96      -6.793   4.228 -42.160  1.00  0.77           H  
ATOM   1434  N   LEU A  97      -8.345   0.634 -39.021  1.00  0.72           N  
ATOM   1435  CA  LEU A  97      -8.016   0.150 -37.688  1.00  0.72           C  
ATOM   1436  C   LEU A  97      -7.427  -1.269 -37.728  1.00  0.72           C  
ATOM   1437  O   LEU A  97      -6.547  -1.608 -36.936  1.00  0.72           O  
ATOM   1438  CB  LEU A  97      -9.277   0.189 -36.833  1.00  0.72           C  
ATOM   1439  CG  LEU A  97      -9.854   1.621 -36.592  1.00  0.72           C  
ATOM   1440  CD1 LEU A  97     -11.132   1.510 -35.798  1.00  0.72           C  
ATOM   1441  CD2 LEU A  97      -8.834   2.521 -35.917  1.00  0.72           C  
ATOM   1442  H   LEU A  97      -9.263   1.037 -39.223  1.00  0.72           H  
ATOM   1443  HA  LEU A  97      -7.277   0.816 -37.252  1.00  0.72           H  
ATOM   1444 1HB  LEU A  97     -10.047  -0.395 -37.334  1.00  0.72           H  
ATOM   1445 2HB  LEU A  97      -9.083  -0.270 -35.875  1.00  0.72           H  
ATOM   1446  HG  LEU A  97     -10.112   2.059 -37.553  1.00  0.72           H  
ATOM   1447 1HD1 LEU A  97     -11.562   2.497 -35.674  1.00  0.72           H  
ATOM   1448 2HD1 LEU A  97     -11.839   0.881 -36.333  1.00  0.72           H  
ATOM   1449 3HD1 LEU A  97     -10.914   1.074 -34.820  1.00  0.72           H  
ATOM   1450 1HD2 LEU A  97      -9.259   3.514 -35.781  1.00  0.72           H  
ATOM   1451 2HD2 LEU A  97      -8.562   2.120 -34.959  1.00  0.72           H  
ATOM   1452 3HD2 LEU A  97      -7.967   2.588 -36.537  1.00  0.72           H  
ATOM   1453  N   GLU A  98      -7.886  -2.090 -38.674  1.00  0.69           N  
ATOM   1454  CA  GLU A  98      -7.352  -3.443 -38.828  1.00  0.69           C  
ATOM   1455  C   GLU A  98      -5.869  -3.433 -39.241  1.00  0.69           C  
ATOM   1456  O   GLU A  98      -5.107  -4.332 -38.865  1.00  0.69           O  
ATOM   1457  CB  GLU A  98      -8.171  -4.233 -39.850  1.00  0.69           C  
ATOM   1458  CG  GLU A  98      -9.586  -4.572 -39.384  1.00  0.69           C  
ATOM   1459  CD  GLU A  98     -10.399  -5.326 -40.415  1.00  0.69           C  
ATOM   1460  OE1 GLU A  98      -9.945  -5.465 -41.525  1.00  0.69           O  
ATOM   1461  OE2 GLU A  98     -11.475  -5.765 -40.081  1.00  0.69           O  
ATOM   1462  H   GLU A  98      -8.607  -1.761 -39.296  1.00  0.69           H  
ATOM   1463  HA  GLU A  98      -7.428  -3.951 -37.865  1.00  0.69           H  
ATOM   1464 1HB  GLU A  98      -8.246  -3.658 -40.774  1.00  0.69           H  
ATOM   1465 2HB  GLU A  98      -7.657  -5.164 -40.086  1.00  0.69           H  
ATOM   1466 1HG  GLU A  98      -9.520  -5.174 -38.479  1.00  0.69           H  
ATOM   1467 2HG  GLU A  98     -10.098  -3.644 -39.132  1.00  0.69           H  
ATOM   1468  N   GLU A  99      -5.465  -2.437 -40.055  1.00  0.67           N  
ATOM   1469  CA  GLU A  99      -4.086  -2.372 -40.533  1.00  0.67           C  
ATOM   1470  C   GLU A  99      -3.243  -1.887 -39.377  1.00  0.67           C  
ATOM   1471  O   GLU A  99      -2.100  -2.316 -39.208  1.00  0.67           O  
ATOM   1472  CB  GLU A  99      -3.933  -1.461 -41.762  1.00  0.67           C  
ATOM   1473  CG  GLU A  99      -4.677  -1.991 -43.028  1.00  0.67           C  
ATOM   1474  CD  GLU A  99      -4.510  -1.156 -44.344  1.00  0.67           C  
ATOM   1475  OE1 GLU A  99      -3.818  -0.160 -44.357  1.00  0.67           O  
ATOM   1476  OE2 GLU A  99      -5.096  -1.549 -45.322  1.00  0.67           O  
ATOM   1477  H   GLU A  99      -6.102  -1.685 -40.291  1.00  0.67           H  
ATOM   1478  HA  GLU A  99      -3.756  -3.372 -40.809  1.00  0.67           H  
ATOM   1479 1HB  GLU A  99      -4.287  -0.465 -41.522  1.00  0.67           H  
ATOM   1480 2HB  GLU A  99      -2.879  -1.371 -42.010  1.00  0.67           H  
ATOM   1481 1HG  GLU A  99      -4.345  -3.006 -43.216  1.00  0.67           H  
ATOM   1482 2HG  GLU A  99      -5.739  -2.045 -42.784  1.00  0.67           H  
ATOM   1483  N   ILE A 100      -3.835  -1.038 -38.531  1.00  0.65           N  
ATOM   1484  CA  ILE A 100      -3.141  -0.580 -37.344  1.00  0.65           C  
ATOM   1485  C   ILE A 100      -2.867  -1.754 -36.424  1.00  0.65           C  
ATOM   1486  O   ILE A 100      -1.746  -1.929 -35.965  1.00  0.65           O  
ATOM   1487  CB  ILE A 100      -3.898   0.521 -36.578  1.00  0.65           C  
ATOM   1488  CG1 ILE A 100      -3.923   1.815 -37.417  1.00  0.65           C  
ATOM   1489  CG2 ILE A 100      -3.287   0.704 -35.210  1.00  0.65           C  
ATOM   1490  CD1 ILE A 100      -4.824   2.906 -36.902  1.00  0.65           C  
ATOM   1491  H   ILE A 100      -4.778  -0.704 -38.744  1.00  0.65           H  
ATOM   1492  HA  ILE A 100      -2.178  -0.162 -37.652  1.00  0.65           H  
ATOM   1493  HB  ILE A 100      -4.931   0.222 -36.453  1.00  0.65           H  
ATOM   1494 1HG1 ILE A 100      -2.911   2.202 -37.490  1.00  0.65           H  
ATOM   1495 2HG1 ILE A 100      -4.275   1.552 -38.412  1.00  0.65           H  
ATOM   1496 1HG2 ILE A 100      -3.829   1.471 -34.662  1.00  0.65           H  
ATOM   1497 2HG2 ILE A 100      -3.335  -0.234 -34.661  1.00  0.65           H  
ATOM   1498 3HG2 ILE A 100      -2.261   0.987 -35.333  1.00  0.65           H  
ATOM   1499 1HD1 ILE A 100      -4.780   3.761 -37.572  1.00  0.65           H  
ATOM   1500 2HD1 ILE A 100      -5.821   2.541 -36.855  1.00  0.65           H  
ATOM   1501 3HD1 ILE A 100      -4.497   3.206 -35.912  1.00  0.65           H  
ATOM   1502  N   ALA A 101      -3.875  -2.597 -36.184  1.00  0.64           N  
ATOM   1503  CA  ALA A 101      -3.661  -3.744 -35.307  1.00  0.64           C  
ATOM   1504  C   ALA A 101      -2.543  -4.647 -35.836  1.00  0.64           C  
ATOM   1505  O   ALA A 101      -1.683  -5.109 -35.071  1.00  0.64           O  
ATOM   1506  CB  ALA A 101      -4.946  -4.532 -35.182  1.00  0.64           C  
ATOM   1507  H   ALA A 101      -4.796  -2.412 -36.582  1.00  0.64           H  
ATOM   1508  HA  ALA A 101      -3.366  -3.374 -34.330  1.00  0.64           H  
ATOM   1509 1HB  ALA A 101      -4.797  -5.372 -34.507  1.00  0.64           H  
ATOM   1510 2HB  ALA A 101      -5.730  -3.883 -34.794  1.00  0.64           H  
ATOM   1511 3HB  ALA A 101      -5.238  -4.899 -36.167  1.00  0.64           H  
ATOM   1512  N   HIS A 102      -2.526  -4.852 -37.158  1.00  0.64           N  
ATOM   1513  CA  HIS A 102      -1.493  -5.648 -37.811  1.00  0.64           C  
ATOM   1514  C   HIS A 102      -0.121  -5.034 -37.592  1.00  0.64           C  
ATOM   1515  O   HIS A 102       0.830  -5.711 -37.177  1.00  0.64           O  
ATOM   1516  CB  HIS A 102      -1.760  -5.738 -39.310  1.00  0.64           C  
ATOM   1517  CG  HIS A 102      -0.719  -6.463 -40.074  1.00  0.64           C  
ATOM   1518  ND1 HIS A 102      -0.631  -7.837 -40.124  1.00  0.64           N  
ATOM   1519  CD2 HIS A 102       0.299  -5.987 -40.802  1.00  0.64           C  
ATOM   1520  CE1 HIS A 102       0.399  -8.174 -40.881  1.00  0.64           C  
ATOM   1521  NE2 HIS A 102       0.984  -7.060 -41.307  1.00  0.64           N  
ATOM   1522  H   HIS A 102      -3.277  -4.464 -37.733  1.00  0.64           H  
ATOM   1523  HA  HIS A 102      -1.487  -6.652 -37.395  1.00  0.64           H  
ATOM   1524 1HB  HIS A 102      -2.720  -6.227 -39.477  1.00  0.64           H  
ATOM   1525 2HB  HIS A 102      -1.837  -4.742 -39.724  1.00  0.64           H  
ATOM   1526  HD1 HIS A 102      -1.240  -8.490 -39.669  1.00  0.64           H  
ATOM   1527  HD2 HIS A 102       0.615  -4.970 -41.026  1.00  0.64           H  
ATOM   1528  HE1 HIS A 102       0.643  -9.222 -41.055  1.00  0.64           H  
ATOM   1529  N   GLU A 103      -0.008  -3.743 -37.890  1.00  0.63           N  
ATOM   1530  CA  GLU A 103       1.262  -3.061 -37.779  1.00  0.63           C  
ATOM   1531  C   GLU A 103       1.768  -3.064 -36.337  1.00  0.63           C  
ATOM   1532  O   GLU A 103       2.967  -3.241 -36.110  1.00  0.63           O  
ATOM   1533  CB  GLU A 103       1.138  -1.637 -38.324  1.00  0.63           C  
ATOM   1534  CG  GLU A 103       2.402  -0.842 -38.320  1.00  0.63           C  
ATOM   1535  CD  GLU A 103       3.481  -1.356 -39.242  1.00  0.63           C  
ATOM   1536  OE1 GLU A 103       3.222  -2.057 -40.200  1.00  0.63           O  
ATOM   1537  OE2 GLU A 103       4.601  -1.030 -38.970  1.00  0.63           O  
ATOM   1538  H   GLU A 103      -0.822  -3.225 -38.220  1.00  0.63           H  
ATOM   1539  HA  GLU A 103       1.985  -3.594 -38.395  1.00  0.63           H  
ATOM   1540 1HB  GLU A 103       0.765  -1.676 -39.349  1.00  0.63           H  
ATOM   1541 2HB  GLU A 103       0.396  -1.090 -37.734  1.00  0.63           H  
ATOM   1542 1HG  GLU A 103       2.168   0.189 -38.593  1.00  0.63           H  
ATOM   1543 2HG  GLU A 103       2.777  -0.837 -37.300  1.00  0.63           H  
ATOM   1544  N   LEU A 104       0.874  -2.916 -35.348  1.00  0.62           N  
ATOM   1545  CA  LEU A 104       1.334  -2.924 -33.962  1.00  0.62           C  
ATOM   1546  C   LEU A 104       1.953  -4.289 -33.656  1.00  0.62           C  
ATOM   1547  O   LEU A 104       3.033  -4.382 -33.070  1.00  0.62           O  
ATOM   1548  CB  LEU A 104       0.154  -2.720 -32.994  1.00  0.62           C  
ATOM   1549  CG  LEU A 104      -0.581  -1.331 -33.000  1.00  0.62           C  
ATOM   1550  CD1 LEU A 104      -1.816  -1.449 -32.142  1.00  0.62           C  
ATOM   1551  CD2 LEU A 104       0.294  -0.257 -32.497  1.00  0.62           C  
ATOM   1552  H   LEU A 104      -0.111  -2.761 -35.564  1.00  0.62           H  
ATOM   1553  HA  LEU A 104       2.081  -2.145 -33.825  1.00  0.62           H  
ATOM   1554 1HB  LEU A 104      -0.598  -3.478 -33.217  1.00  0.62           H  
ATOM   1555 2HB  LEU A 104       0.514  -2.892 -31.979  1.00  0.62           H  
ATOM   1556  HG  LEU A 104      -0.876  -1.087 -33.995  1.00  0.62           H  
ATOM   1557 1HD1 LEU A 104      -2.364  -0.508 -32.151  1.00  0.62           H  
ATOM   1558 2HD1 LEU A 104      -2.434  -2.233 -32.545  1.00  0.62           H  
ATOM   1559 3HD1 LEU A 104      -1.530  -1.702 -31.121  1.00  0.62           H  
ATOM   1560 1HD2 LEU A 104      -0.244   0.692 -32.513  1.00  0.62           H  
ATOM   1561 2HD2 LEU A 104       0.580  -0.496 -31.483  1.00  0.62           H  
ATOM   1562 3HD2 LEU A 104       1.173  -0.191 -33.134  1.00  0.62           H  
ATOM   1563  N   ALA A 105       1.306  -5.363 -34.119  1.00  0.61           N  
ATOM   1564  CA  ALA A 105       1.843  -6.696 -33.885  1.00  0.61           C  
ATOM   1565  C   ALA A 105       3.203  -6.877 -34.547  1.00  0.61           C  
ATOM   1566  O   ALA A 105       4.127  -7.455 -33.966  1.00  0.61           O  
ATOM   1567  CB  ALA A 105       0.879  -7.736 -34.410  1.00  0.61           C  
ATOM   1568  H   ALA A 105       0.412  -5.257 -34.606  1.00  0.61           H  
ATOM   1569  HA  ALA A 105       1.971  -6.826 -32.815  1.00  0.61           H  
ATOM   1570 1HB  ALA A 105       1.272  -8.732 -34.211  1.00  0.61           H  
ATOM   1571 2HB  ALA A 105      -0.086  -7.616 -33.916  1.00  0.61           H  
ATOM   1572 3HB  ALA A 105       0.754  -7.603 -35.483  1.00  0.61           H  
ATOM   1573  N   CYS A 106       3.349  -6.343 -35.753  1.00  0.60           N  
ATOM   1574  CA  CYS A 106       4.596  -6.491 -36.478  1.00  0.60           C  
ATOM   1575  C   CYS A 106       5.720  -5.747 -35.783  1.00  0.60           C  
ATOM   1576  O   CYS A 106       6.836  -6.270 -35.651  1.00  0.60           O  
ATOM   1577  CB  CYS A 106       4.427  -5.964 -37.884  1.00  0.60           C  
ATOM   1578  SG  CYS A 106       3.300  -6.957 -38.848  1.00  0.60           S  
ATOM   1579  H   CYS A 106       2.554  -5.873 -36.193  1.00  0.60           H  
ATOM   1580  HA  CYS A 106       4.844  -7.549 -36.523  1.00  0.60           H  
ATOM   1581 1HB  CYS A 106       4.048  -4.937 -37.858  1.00  0.60           H  
ATOM   1582 2HB  CYS A 106       5.388  -5.947 -38.389  1.00  0.60           H  
ATOM   1583  HG  CYS A 106       2.174  -6.538 -38.208  1.00  0.60           H  
ATOM   1584  N   GLN A 107       5.417  -4.537 -35.294  1.00  0.59           N  
ATOM   1585  CA  GLN A 107       6.404  -3.747 -34.580  1.00  0.59           C  
ATOM   1586  C   GLN A 107       6.807  -4.447 -33.311  1.00  0.59           C  
ATOM   1587  O   GLN A 107       7.982  -4.441 -32.937  1.00  0.59           O  
ATOM   1588  CB  GLN A 107       5.902  -2.316 -34.336  1.00  0.59           C  
ATOM   1589  CG  GLN A 107       5.873  -1.452 -35.628  1.00  0.59           C  
ATOM   1590  CD  GLN A 107       5.522   0.043 -35.436  1.00  0.59           C  
ATOM   1591  OE1 GLN A 107       5.695   0.645 -34.368  1.00  0.59           O  
ATOM   1592  NE2 GLN A 107       5.038   0.642 -36.512  1.00  0.59           N  
ATOM   1593  H   GLN A 107       4.482  -4.151 -35.446  1.00  0.59           H  
ATOM   1594  HA  GLN A 107       7.295  -3.676 -35.178  1.00  0.59           H  
ATOM   1595 1HB  GLN A 107       4.868  -2.391 -34.023  1.00  0.59           H  
ATOM   1596 2HB  GLN A 107       6.454  -1.823 -33.552  1.00  0.59           H  
ATOM   1597 1HG  GLN A 107       6.841  -1.495 -36.104  1.00  0.59           H  
ATOM   1598 2HG  GLN A 107       5.128  -1.876 -36.305  1.00  0.59           H  
ATOM   1599 1HE2 GLN A 107       4.769   1.632 -36.520  1.00  0.59           H  
ATOM   1600 2HE2 GLN A 107       4.911   0.099 -37.370  1.00  0.59           H  
ATOM   1601  N   TYR A 108       5.850  -5.094 -32.666  1.00  0.58           N  
ATOM   1602  CA  TYR A 108       6.135  -5.836 -31.464  1.00  0.58           C  
ATOM   1603  C   TYR A 108       7.151  -6.919 -31.723  1.00  0.58           C  
ATOM   1604  O   TYR A 108       8.163  -7.022 -31.024  1.00  0.58           O  
ATOM   1605  CB  TYR A 108       4.877  -6.428 -30.899  1.00  0.58           C  
ATOM   1606  CG  TYR A 108       5.099  -7.218 -29.702  1.00  0.58           C  
ATOM   1607  CD1 TYR A 108       5.244  -6.566 -28.547  1.00  0.58           C  
ATOM   1608  CD2 TYR A 108       5.149  -8.612 -29.753  1.00  0.58           C  
ATOM   1609  CE1 TYR A 108       5.443  -7.248 -27.428  1.00  0.58           C  
ATOM   1610  CE2 TYR A 108       5.358  -9.318 -28.583  1.00  0.58           C  
ATOM   1611  CZ  TYR A 108       5.501  -8.619 -27.414  1.00  0.58           C  
ATOM   1612  OH  TYR A 108       5.707  -9.241 -26.208  1.00  0.58           O  
ATOM   1613  H   TYR A 108       4.887  -5.050 -33.006  1.00  0.58           H  
ATOM   1614  HA  TYR A 108       6.563  -5.176 -30.743  1.00  0.58           H  
ATOM   1615 1HB  TYR A 108       4.188  -5.626 -30.670  1.00  0.58           H  
ATOM   1616 2HB  TYR A 108       4.403  -7.060 -31.633  1.00  0.58           H  
ATOM   1617  HD1 TYR A 108       5.203  -5.481 -28.528  1.00  0.58           H  
ATOM   1618  HD2 TYR A 108       5.026  -9.139 -30.711  1.00  0.58           H  
ATOM   1619  HE1 TYR A 108       5.558  -6.710 -26.537  1.00  0.58           H  
ATOM   1620  HE2 TYR A 108       5.403 -10.406 -28.586  1.00  0.58           H  
ATOM   1621  HH  TYR A 108       5.812 -10.216 -26.300  1.00  0.58           H  
ATOM   1622  N   HIS A 109       6.904  -7.724 -32.747  1.00  0.58           N  
ATOM   1623  CA  HIS A 109       7.807  -8.820 -33.013  1.00  0.58           C  
ATOM   1624  C   HIS A 109       9.193  -8.297 -33.377  1.00  0.58           C  
ATOM   1625  O   HIS A 109      10.200  -8.831 -32.902  1.00  0.58           O  
ATOM   1626  CB  HIS A 109       7.229  -9.702 -34.114  1.00  0.58           C  
ATOM   1627  CG  HIS A 109       6.043 -10.499 -33.646  1.00  0.58           C  
ATOM   1628  ND1 HIS A 109       6.131 -11.436 -32.634  1.00  0.58           N  
ATOM   1629  CD2 HIS A 109       4.749 -10.494 -34.043  1.00  0.58           C  
ATOM   1630  CE1 HIS A 109       4.940 -11.971 -32.430  1.00  0.58           C  
ATOM   1631  NE2 HIS A 109       4.084 -11.420 -33.272  1.00  0.58           N  
ATOM   1632  H   HIS A 109       6.061  -7.592 -33.311  1.00  0.58           H  
ATOM   1633  HA  HIS A 109       7.910  -9.430 -32.115  1.00  0.58           H  
ATOM   1634 1HB  HIS A 109       6.910  -9.071 -34.950  1.00  0.58           H  
ATOM   1635 2HB  HIS A 109       7.996 -10.383 -34.483  1.00  0.58           H  
ATOM   1636  HD1 HIS A 109       6.954 -11.680 -32.122  1.00  0.58           H  
ATOM   1637  HD2 HIS A 109       4.211  -9.925 -34.803  1.00  0.58           H  
ATOM   1638  HE1 HIS A 109       4.803 -12.738 -31.670  1.00  0.58           H  
ATOM   1639  N   ARG A 110       9.259  -7.227 -34.179  1.00  0.57           N  
ATOM   1640  CA  ARG A 110      10.556  -6.655 -34.517  1.00  0.57           C  
ATOM   1641  C   ARG A 110      11.302  -6.198 -33.261  1.00  0.57           C  
ATOM   1642  O   ARG A 110      12.497  -6.455 -33.120  1.00  0.57           O  
ATOM   1643  CB  ARG A 110      10.426  -5.520 -35.506  1.00  0.57           C  
ATOM   1644  CG  ARG A 110      11.765  -4.874 -35.877  1.00  0.57           C  
ATOM   1645  CD  ARG A 110      11.625  -3.789 -36.886  1.00  0.57           C  
ATOM   1646  NE  ARG A 110      12.832  -2.986 -36.995  1.00  0.57           N  
ATOM   1647  CZ  ARG A 110      13.911  -3.295 -37.737  1.00  0.57           C  
ATOM   1648  NH1 ARG A 110      13.936  -4.402 -38.451  1.00  0.57           N  
ATOM   1649  NH2 ARG A 110      14.957  -2.487 -37.745  1.00  0.57           N  
ATOM   1650  H   ARG A 110       8.405  -6.814 -34.562  1.00  0.57           H  
ATOM   1651  HA  ARG A 110      11.151  -7.436 -34.995  1.00  0.57           H  
ATOM   1652 1HB  ARG A 110       9.975  -5.897 -36.421  1.00  0.57           H  
ATOM   1653 2HB  ARG A 110       9.760  -4.761 -35.112  1.00  0.57           H  
ATOM   1654 1HG  ARG A 110      12.215  -4.467 -34.982  1.00  0.57           H  
ATOM   1655 2HG  ARG A 110      12.425  -5.636 -36.288  1.00  0.57           H  
ATOM   1656 1HD  ARG A 110      11.419  -4.228 -37.856  1.00  0.57           H  
ATOM   1657 2HD  ARG A 110      10.817  -3.134 -36.609  1.00  0.57           H  
ATOM   1658  HE  ARG A 110      12.855  -2.107 -36.448  1.00  0.57           H  
ATOM   1659 1HH1 ARG A 110      13.142  -5.025 -38.447  1.00  0.57           H  
ATOM   1660 2HH1 ARG A 110      14.752  -4.628 -39.004  1.00  0.57           H  
ATOM   1661 1HH2 ARG A 110      14.951  -1.634 -37.196  1.00  0.57           H  
ATOM   1662 2HH2 ARG A 110      15.772  -2.719 -38.292  1.00  0.57           H  
ATOM   1663  N   PHE A 111      10.601  -5.536 -32.330  1.00  0.58           N  
ATOM   1664  CA  PHE A 111      11.237  -5.102 -31.089  1.00  0.58           C  
ATOM   1665  C   PHE A 111      11.867  -6.271 -30.393  1.00  0.58           C  
ATOM   1666  O   PHE A 111      13.031  -6.214 -29.984  1.00  0.58           O  
ATOM   1667  CB  PHE A 111      10.242  -4.517 -30.100  1.00  0.58           C  
ATOM   1668  CG  PHE A 111      10.854  -4.158 -28.759  1.00  0.58           C  
ATOM   1669  CD1 PHE A 111      11.381  -2.908 -28.507  1.00  0.58           C  
ATOM   1670  CD2 PHE A 111      10.932  -5.107 -27.755  1.00  0.58           C  
ATOM   1671  CE1 PHE A 111      11.932  -2.624 -27.276  1.00  0.58           C  
ATOM   1672  CE2 PHE A 111      11.497  -4.824 -26.541  1.00  0.58           C  
ATOM   1673  CZ  PHE A 111      11.990  -3.588 -26.295  1.00  0.58           C  
ATOM   1674  H   PHE A 111       9.615  -5.325 -32.485  1.00  0.58           H  
ATOM   1675  HA  PHE A 111      12.006  -4.369 -31.317  1.00  0.58           H  
ATOM   1676 1HB  PHE A 111       9.822  -3.629 -30.533  1.00  0.58           H  
ATOM   1677 2HB  PHE A 111       9.430  -5.215 -29.930  1.00  0.58           H  
ATOM   1678  HD1 PHE A 111      11.345  -2.143 -29.284  1.00  0.58           H  
ATOM   1679  HD2 PHE A 111      10.538  -6.100 -27.939  1.00  0.58           H  
ATOM   1680  HE1 PHE A 111      12.331  -1.638 -27.087  1.00  0.58           H  
ATOM   1681  HE2 PHE A 111      11.547  -5.593 -25.772  1.00  0.58           H  
ATOM   1682  HZ  PHE A 111      12.432  -3.372 -25.329  1.00  0.58           H  
ATOM   1683  N   VAL A 112      11.104  -7.350 -30.259  1.00  0.58           N  
ATOM   1684  CA  VAL A 112      11.600  -8.479 -29.520  1.00  0.58           C  
ATOM   1685  C   VAL A 112      12.871  -8.997 -30.161  1.00  0.58           C  
ATOM   1686  O   VAL A 112      13.856  -9.243 -29.456  1.00  0.58           O  
ATOM   1687  CB  VAL A 112      10.546  -9.599 -29.460  1.00  0.58           C  
ATOM   1688  CG1 VAL A 112      11.171 -10.844 -28.847  1.00  0.58           C  
ATOM   1689  CG2 VAL A 112       9.364  -9.128 -28.659  1.00  0.58           C  
ATOM   1690  H   VAL A 112      10.156  -7.354 -30.641  1.00  0.58           H  
ATOM   1691  HA  VAL A 112      11.826  -8.156 -28.512  1.00  0.58           H  
ATOM   1692  HB  VAL A 112      10.223  -9.848 -30.473  1.00  0.58           H  
ATOM   1693 1HG1 VAL A 112      10.434 -11.643 -28.809  1.00  0.58           H  
ATOM   1694 2HG1 VAL A 112      12.019 -11.158 -29.454  1.00  0.58           H  
ATOM   1695 3HG1 VAL A 112      11.512 -10.616 -27.837  1.00  0.58           H  
ATOM   1696 1HG2 VAL A 112       8.609  -9.911 -28.607  1.00  0.58           H  
ATOM   1697 2HG2 VAL A 112       9.716  -8.899 -27.703  1.00  0.58           H  
ATOM   1698 3HG2 VAL A 112       8.934  -8.245 -29.107  1.00  0.58           H  
ATOM   1699  N   GLU A 113      12.871  -9.116 -31.494  1.00  0.60           N  
ATOM   1700  CA  GLU A 113      14.050  -9.586 -32.214  1.00  0.60           C  
ATOM   1701  C   GLU A 113      15.264  -8.651 -32.062  1.00  0.60           C  
ATOM   1702  O   GLU A 113      16.395  -9.122 -31.911  1.00  0.60           O  
ATOM   1703  CB  GLU A 113      13.713  -9.754 -33.706  1.00  0.60           C  
ATOM   1704  CG  GLU A 113      12.773 -10.929 -34.027  1.00  0.60           C  
ATOM   1705  CD  GLU A 113      12.415 -11.028 -35.501  1.00  0.60           C  
ATOM   1706  OE1 GLU A 113      12.777 -10.151 -36.251  1.00  0.60           O  
ATOM   1707  OE2 GLU A 113      11.780 -11.991 -35.872  1.00  0.60           O  
ATOM   1708  H   GLU A 113      12.019  -8.891 -32.012  1.00  0.60           H  
ATOM   1709  HA  GLU A 113      14.323 -10.560 -31.813  1.00  0.60           H  
ATOM   1710 1HB  GLU A 113      13.236  -8.844 -34.072  1.00  0.60           H  
ATOM   1711 2HB  GLU A 113      14.633  -9.891 -34.273  1.00  0.60           H  
ATOM   1712 1HG  GLU A 113      13.255 -11.856 -33.719  1.00  0.60           H  
ATOM   1713 2HG  GLU A 113      11.862 -10.814 -33.440  1.00  0.60           H  
ATOM   1714  N   LEU A 114      15.036  -7.334 -32.068  1.00  0.61           N  
ATOM   1715  CA  LEU A 114      16.125  -6.362 -31.943  1.00  0.61           C  
ATOM   1716  C   LEU A 114      16.760  -6.320 -30.553  1.00  0.61           C  
ATOM   1717  O   LEU A 114      17.980  -6.199 -30.414  1.00  0.61           O  
ATOM   1718  CB  LEU A 114      15.604  -4.954 -32.240  1.00  0.61           C  
ATOM   1719  CG  LEU A 114      15.203  -4.631 -33.662  1.00  0.61           C  
ATOM   1720  CD1 LEU A 114      14.538  -3.290 -33.648  1.00  0.61           C  
ATOM   1721  CD2 LEU A 114      16.423  -4.608 -34.551  1.00  0.61           C  
ATOM   1722  H   LEU A 114      14.082  -7.003 -32.206  1.00  0.61           H  
ATOM   1723  HA  LEU A 114      16.895  -6.622 -32.666  1.00  0.61           H  
ATOM   1724 1HB  LEU A 114      14.719  -4.798 -31.629  1.00  0.61           H  
ATOM   1725 2HB  LEU A 114      16.360  -4.232 -31.930  1.00  0.61           H  
ATOM   1726  HG  LEU A 114      14.500  -5.371 -34.030  1.00  0.61           H  
ATOM   1727 1HD1 LEU A 114      14.233  -3.008 -34.642  1.00  0.61           H  
ATOM   1728 2HD1 LEU A 114      13.675  -3.326 -32.998  1.00  0.61           H  
ATOM   1729 3HD1 LEU A 114      15.244  -2.582 -33.277  1.00  0.61           H  
ATOM   1730 1HD2 LEU A 114      16.128  -4.359 -35.570  1.00  0.61           H  
ATOM   1731 2HD2 LEU A 114      17.134  -3.854 -34.191  1.00  0.61           H  
ATOM   1732 3HD2 LEU A 114      16.897  -5.588 -34.540  1.00  0.61           H  
ATOM   1733  N   PHE A 115      15.923  -6.412 -29.524  1.00  0.62           N  
ATOM   1734  CA  PHE A 115      16.370  -6.332 -28.138  1.00  0.62           C  
ATOM   1735  C   PHE A 115      16.625  -7.691 -27.476  1.00  0.62           C  
ATOM   1736  O   PHE A 115      17.340  -7.769 -26.475  1.00  0.62           O  
ATOM   1737  CB  PHE A 115      15.356  -5.493 -27.362  1.00  0.62           C  
ATOM   1738  CG  PHE A 115      15.425  -4.038 -27.733  1.00  0.62           C  
ATOM   1739  CD1 PHE A 115      14.755  -3.545 -28.827  1.00  0.62           C  
ATOM   1740  CD2 PHE A 115      16.146  -3.150 -26.952  1.00  0.62           C  
ATOM   1741  CE1 PHE A 115      14.820  -2.219 -29.156  1.00  0.62           C  
ATOM   1742  CE2 PHE A 115      16.203  -1.812 -27.273  1.00  0.62           C  
ATOM   1743  CZ  PHE A 115      15.553  -1.347 -28.373  1.00  0.62           C  
ATOM   1744  H   PHE A 115      14.922  -6.505 -29.710  1.00  0.62           H  
ATOM   1745  HA  PHE A 115      17.313  -5.787 -28.128  1.00  0.62           H  
ATOM   1746 1HB  PHE A 115      14.343  -5.859 -27.559  1.00  0.62           H  
ATOM   1747 2HB  PHE A 115      15.541  -5.581 -26.310  1.00  0.62           H  
ATOM   1748  HD1 PHE A 115      14.174  -4.223 -29.436  1.00  0.62           H  
ATOM   1749  HD2 PHE A 115      16.672  -3.522 -26.072  1.00  0.62           H  
ATOM   1750  HE1 PHE A 115      14.286  -1.862 -30.032  1.00  0.62           H  
ATOM   1751  HE2 PHE A 115      16.776  -1.132 -26.655  1.00  0.62           H  
ATOM   1752  HZ  PHE A 115      15.613  -0.293 -28.622  1.00  0.62           H  
ATOM   1753  N   GLY A 116      16.079  -8.767 -28.046  1.00  0.63           N  
ATOM   1754  CA  GLY A 116      16.228 -10.110 -27.491  1.00  0.63           C  
ATOM   1755  C   GLY A 116      15.272 -10.378 -26.328  1.00  0.63           C  
ATOM   1756  O   GLY A 116      15.512 -11.268 -25.507  1.00  0.63           O  
ATOM   1757  H   GLY A 116      15.498  -8.670 -28.874  1.00  0.63           H  
ATOM   1758 1HA  GLY A 116      16.045 -10.837 -28.283  1.00  0.63           H  
ATOM   1759 2HA  GLY A 116      17.256 -10.252 -27.162  1.00  0.63           H  
ATOM   1760  N   HIS A 117      14.231  -9.561 -26.218  1.00  0.64           N  
ATOM   1761  CA  HIS A 117      13.277  -9.704 -25.121  1.00  0.64           C  
ATOM   1762  C   HIS A 117      11.972  -8.979 -25.363  1.00  0.64           C  
ATOM   1763  O   HIS A 117      11.900  -8.042 -26.154  1.00  0.64           O  
ATOM   1764  CB  HIS A 117      13.873  -9.214 -23.785  1.00  0.64           C  
ATOM   1765  CG  HIS A 117      14.178  -7.743 -23.706  1.00  0.64           C  
ATOM   1766  ND1 HIS A 117      13.220  -6.802 -23.388  1.00  0.64           N  
ATOM   1767  CD2 HIS A 117      15.335  -7.065 -23.865  1.00  0.64           C  
ATOM   1768  CE1 HIS A 117      13.770  -5.604 -23.364  1.00  0.64           C  
ATOM   1769  NE2 HIS A 117      15.060  -5.734 -23.644  1.00  0.64           N  
ATOM   1770  H   HIS A 117      14.080  -8.897 -26.973  1.00  0.64           H  
ATOM   1771  HA  HIS A 117      13.032 -10.757 -25.005  1.00  0.64           H  
ATOM   1772 1HB  HIS A 117      13.172  -9.445 -22.981  1.00  0.64           H  
ATOM   1773 2HB  HIS A 117      14.791  -9.757 -23.571  1.00  0.64           H  
ATOM   1774  HD1 HIS A 117      12.242  -6.987 -23.168  1.00  0.64           H  
ATOM   1775  HD2 HIS A 117      16.350  -7.382 -24.106  1.00  0.64           H  
ATOM   1776  HE1 HIS A 117      13.158  -4.731 -23.131  1.00  0.64           H  
ATOM   1777  N   GLU A 118      10.948  -9.371 -24.627  1.00  0.64           N  
ATOM   1778  CA  GLU A 118       9.683  -8.670 -24.689  1.00  0.64           C  
ATOM   1779  C   GLU A 118       9.777  -7.357 -23.906  1.00  0.64           C  
ATOM   1780  O   GLU A 118      10.498  -7.303 -22.911  1.00  0.64           O  
ATOM   1781  CB  GLU A 118       8.575  -9.601 -24.207  1.00  0.64           C  
ATOM   1782  CG  GLU A 118       8.371 -10.784 -25.174  1.00  0.64           C  
ATOM   1783  CD  GLU A 118       7.244 -11.723 -24.813  1.00  0.64           C  
ATOM   1784  OE1 GLU A 118       7.339 -12.399 -23.819  1.00  0.64           O  
ATOM   1785  OE2 GLU A 118       6.268 -11.742 -25.543  1.00  0.64           O  
ATOM   1786  H   GLU A 118      11.053 -10.164 -24.008  1.00  0.64           H  
ATOM   1787  HA  GLU A 118       9.485  -8.450 -25.715  1.00  0.64           H  
ATOM   1788 1HB  GLU A 118       8.833 -10.006 -23.229  1.00  0.64           H  
ATOM   1789 2HB  GLU A 118       7.632  -9.068 -24.103  1.00  0.64           H  
ATOM   1790 1HG  GLU A 118       8.177 -10.384 -26.164  1.00  0.64           H  
ATOM   1791 2HG  GLU A 118       9.301 -11.350 -25.227  1.00  0.64           H  
ATOM   1792  N   PRO A 119       9.083  -6.293 -24.346  1.00  0.65           N  
ATOM   1793  CA  PRO A 119       9.033  -4.975 -23.742  1.00  0.65           C  
ATOM   1794  C   PRO A 119       8.239  -4.951 -22.450  1.00  0.65           C  
ATOM   1795  O   PRO A 119       7.355  -5.778 -22.232  1.00  0.65           O  
ATOM   1796  CB  PRO A 119       8.335  -4.153 -24.820  1.00  0.65           C  
ATOM   1797  CG  PRO A 119       7.514  -5.118 -25.561  1.00  0.65           C  
ATOM   1798  CD  PRO A 119       8.272  -6.406 -25.557  1.00  0.65           C  
ATOM   1799  HA  PRO A 119      10.053  -4.617 -23.576  1.00  0.65           H  
ATOM   1800 1HB  PRO A 119       7.710  -3.375 -24.360  1.00  0.65           H  
ATOM   1801 2HB  PRO A 119       9.087  -3.648 -25.426  1.00  0.65           H  
ATOM   1802 1HG  PRO A 119       6.590  -5.205 -25.044  1.00  0.65           H  
ATOM   1803 2HG  PRO A 119       7.285  -4.763 -26.567  1.00  0.65           H  
ATOM   1804 1HD  PRO A 119       7.562  -7.230 -25.470  1.00  0.65           H  
ATOM   1805 2HD  PRO A 119       8.878  -6.480 -26.456  1.00  0.65           H  
ATOM   1806  N   THR A 120       8.537  -3.957 -21.618  1.00  0.65           N  
ATOM   1807  CA  THR A 120       7.805  -3.794 -20.360  1.00  0.65           C  
ATOM   1808  C   THR A 120       6.597  -2.854 -20.446  1.00  0.65           C  
ATOM   1809  O   THR A 120       5.696  -2.911 -19.593  1.00  0.65           O  
ATOM   1810  CB  THR A 120       8.759  -3.307 -19.258  1.00  0.65           C  
ATOM   1811  OG1 THR A 120       9.325  -2.021 -19.603  1.00  0.65           O  
ATOM   1812  CG2 THR A 120       9.902  -4.292 -19.082  1.00  0.65           C  
ATOM   1813  H   THR A 120       9.313  -3.338 -21.862  1.00  0.65           H  
ATOM   1814  HA  THR A 120       7.435  -4.774 -20.064  1.00  0.65           H  
ATOM   1815  HB  THR A 120       8.209  -3.215 -18.320  1.00  0.65           H  
ATOM   1816  HG1 THR A 120       8.651  -1.375 -19.921  1.00  0.65           H  
ATOM   1817 1HG2 THR A 120      10.568  -3.940 -18.301  1.00  0.65           H  
ATOM   1818 2HG2 THR A 120       9.502  -5.268 -18.808  1.00  0.65           H  
ATOM   1819 3HG2 THR A 120      10.453  -4.374 -20.021  1.00  0.65           H  
ATOM   1820  N   HIS A 121       6.563  -2.026 -21.484  1.00  0.67           N  
ATOM   1821  CA  HIS A 121       5.489  -1.052 -21.647  1.00  0.67           C  
ATOM   1822  C   HIS A 121       5.286  -0.580 -23.087  1.00  0.67           C  
ATOM   1823  O   HIS A 121       6.164  -0.784 -23.927  1.00  0.67           O  
ATOM   1824  CB  HIS A 121       5.725   0.142 -20.763  1.00  0.67           C  
ATOM   1825  CG  HIS A 121       6.945   0.850 -21.068  1.00  0.67           C  
ATOM   1826  ND1 HIS A 121       8.187   0.470 -20.572  1.00  0.67           N  
ATOM   1827  CD2 HIS A 121       7.157   1.919 -21.843  1.00  0.67           C  
ATOM   1828  CE1 HIS A 121       9.102   1.319 -21.022  1.00  0.67           C  
ATOM   1829  NE2 HIS A 121       8.494   2.189 -21.806  1.00  0.67           N  
ATOM   1830  H   HIS A 121       7.312  -2.070 -22.152  1.00  0.67           H  
ATOM   1831  HA  HIS A 121       4.577  -1.507 -21.310  1.00  0.67           H  
ATOM   1832 1HB  HIS A 121       4.884   0.835 -20.847  1.00  0.67           H  
ATOM   1833 2HB  HIS A 121       5.763  -0.195 -19.749  1.00  0.67           H  
ATOM   1834  HD2 HIS A 121       6.400   2.467 -22.407  1.00  0.67           H  
ATOM   1835  HE1 HIS A 121      10.170   1.282 -20.807  1.00  0.67           H  
ATOM   1836  HE2 HIS A 121       8.899   2.950 -22.334  1.00  0.67           H  
ATOM   1837  N   ILE A 122       4.131   0.056 -23.339  1.00  0.70           N  
ATOM   1838  CA  ILE A 122       3.724   0.647 -24.628  1.00  0.70           C  
ATOM   1839  C   ILE A 122       3.365   2.168 -24.641  1.00  0.70           C  
ATOM   1840  O   ILE A 122       2.656   2.665 -23.753  1.00  0.70           O  
ATOM   1841  CB  ILE A 122       2.547  -0.165 -25.185  1.00  0.70           C  
ATOM   1842  CG1 ILE A 122       2.999  -1.587 -25.503  1.00  0.70           C  
ATOM   1843  CG2 ILE A 122       1.963   0.526 -26.377  1.00  0.70           C  
ATOM   1844  CD1 ILE A 122       1.863  -2.570 -25.707  1.00  0.70           C  
ATOM   1845  H   ILE A 122       3.465   0.086 -22.570  1.00  0.70           H  
ATOM   1846  HA  ILE A 122       4.554   0.506 -25.313  1.00  0.70           H  
ATOM   1847  HB  ILE A 122       1.783  -0.256 -24.416  1.00  0.70           H  
ATOM   1848 1HG1 ILE A 122       3.605  -1.553 -26.404  1.00  0.70           H  
ATOM   1849 2HG1 ILE A 122       3.609  -1.935 -24.721  1.00  0.70           H  
ATOM   1850 1HG2 ILE A 122       1.127  -0.047 -26.764  1.00  0.70           H  
ATOM   1851 2HG2 ILE A 122       1.614   1.521 -26.101  1.00  0.70           H  
ATOM   1852 3HG2 ILE A 122       2.735   0.614 -27.118  1.00  0.70           H  
ATOM   1853 1HD1 ILE A 122       2.269  -3.558 -25.935  1.00  0.70           H  
ATOM   1854 2HD1 ILE A 122       1.292  -2.618 -24.788  1.00  0.70           H  
ATOM   1855 3HD1 ILE A 122       1.223  -2.244 -26.520  1.00  0.70           H  
ATOM   1856  N   ASP A 123       3.874   2.900 -25.669  1.00  0.75           N  
ATOM   1857  CA  ASP A 123       3.599   4.347 -25.874  1.00  0.75           C  
ATOM   1858  C   ASP A 123       3.685   4.789 -27.379  1.00  0.75           C  
ATOM   1859  O   ASP A 123       3.844   3.946 -28.266  1.00  0.75           O  
ATOM   1860  CB  ASP A 123       4.542   5.173 -24.984  1.00  0.75           C  
ATOM   1861  CG  ASP A 123       3.953   6.574 -24.526  1.00  0.75           C  
ATOM   1862  OD1 ASP A 123       3.144   7.132 -25.214  1.00  0.75           O  
ATOM   1863  OD2 ASP A 123       4.325   7.019 -23.480  1.00  0.75           O  
ATOM   1864  H   ASP A 123       4.501   2.423 -26.315  1.00  0.75           H  
ATOM   1865  HA  ASP A 123       2.581   4.539 -25.540  1.00  0.75           H  
ATOM   1866 1HB  ASP A 123       4.790   4.600 -24.091  1.00  0.75           H  
ATOM   1867 2HB  ASP A 123       5.474   5.353 -25.529  1.00  0.75           H  
ATOM   1868  N   SER A 124       3.503   6.110 -27.649  1.00  0.80           N  
ATOM   1869  CA  SER A 124       3.528   6.730 -29.008  1.00  0.80           C  
ATOM   1870  C   SER A 124       3.962   8.232 -29.040  1.00  0.80           C  
ATOM   1871  O   SER A 124       3.368   9.054 -28.351  1.00  0.80           O  
ATOM   1872  CB  SER A 124       2.139   6.618 -29.613  1.00  0.80           C  
ATOM   1873  OG  SER A 124       2.046   7.303 -30.842  1.00  0.80           O  
ATOM   1874  H   SER A 124       3.332   6.714 -26.849  1.00  0.80           H  
ATOM   1875  HA  SER A 124       4.224   6.158 -29.623  1.00  0.80           H  
ATOM   1876 1HB  SER A 124       1.920   5.574 -29.779  1.00  0.80           H  
ATOM   1877 2HB  SER A 124       1.403   6.997 -28.916  1.00  0.80           H  
ATOM   1878  HG  SER A 124       2.610   6.795 -31.457  1.00  0.80           H  
ATOM   1879  N   HIS A 125       4.883   8.613 -29.959  1.00  0.86           N  
ATOM   1880  CA  HIS A 125       5.450   9.985 -30.109  1.00  0.86           C  
ATOM   1881  C   HIS A 125       4.387  11.066 -30.201  1.00  0.86           C  
ATOM   1882  O   HIS A 125       4.480  12.103 -29.548  1.00  0.86           O  
ATOM   1883  CB  HIS A 125       6.281  10.133 -31.424  1.00  0.86           C  
ATOM   1884  CG  HIS A 125       7.114  11.422 -31.541  1.00  0.86           C  
ATOM   1885  ND1 HIS A 125       8.397  11.564 -30.968  1.00  0.86           N  
ATOM   1886  CD2 HIS A 125       6.851  12.605 -32.150  1.00  0.86           C  
ATOM   1887  CE1 HIS A 125       8.859  12.770 -31.241  1.00  0.86           C  
ATOM   1888  NE2 HIS A 125       7.946  13.424 -31.953  1.00  0.86           N  
ATOM   1889  H   HIS A 125       5.332   7.893 -30.515  1.00  0.86           H  
ATOM   1890  HA  HIS A 125       6.089  10.202 -29.253  1.00  0.86           H  
ATOM   1891 1HB  HIS A 125       6.946   9.351 -31.589  1.00  0.86           H  
ATOM   1892 2HB  HIS A 125       5.595  10.120 -32.268  1.00  0.86           H  
ATOM   1893  HD1 HIS A 125       8.980  10.886 -30.433  1.00  0.86           H  
ATOM   1894  HD2 HIS A 125       6.004  12.975 -32.706  1.00  0.86           H  
ATOM   1895  HE1 HIS A 125       9.845  13.068 -30.878  1.00  0.86           H  
ATOM   1896  N   HIS A 126       3.386  10.827 -31.048  1.00  0.92           N  
ATOM   1897  CA  HIS A 126       2.318  11.789 -31.269  1.00  0.92           C  
ATOM   1898  C   HIS A 126       1.082  11.416 -30.473  1.00  0.92           C  
ATOM   1899  O   HIS A 126      -0.016  11.908 -30.749  1.00  0.92           O  
ATOM   1900  CB  HIS A 126       1.915  11.878 -32.747  1.00  0.92           C  
ATOM   1901  CG  HIS A 126       2.941  12.435 -33.699  1.00  0.92           C  
ATOM   1902  ND1 HIS A 126       3.914  11.668 -34.295  1.00  0.92           N  
ATOM   1903  CD2 HIS A 126       3.114  13.685 -34.173  1.00  0.92           C  
ATOM   1904  CE1 HIS A 126       4.662  12.432 -35.079  1.00  0.92           C  
ATOM   1905  NE2 HIS A 126       4.191  13.658 -35.024  1.00  0.92           N  
ATOM   1906  H   HIS A 126       3.375   9.944 -31.541  1.00  0.92           H  
ATOM   1907  HA  HIS A 126       2.636  12.778 -30.938  1.00  0.92           H  
ATOM   1908 1HB  HIS A 126       1.655  10.886 -33.102  1.00  0.92           H  
ATOM   1909 2HB  HIS A 126       1.026  12.494 -32.831  1.00  0.92           H  
ATOM   1910  HD2 HIS A 126       2.506  14.554 -33.925  1.00  0.92           H  
ATOM   1911  HE1 HIS A 126       5.511  12.097 -35.664  1.00  0.92           H  
ATOM   1912  HE2 HIS A 126       4.553  14.458 -35.518  1.00  0.92           H  
ATOM   1913  N   HIS A 127       1.264  10.489 -29.529  1.00  0.96           N  
ATOM   1914  CA  HIS A 127       0.218   9.994 -28.657  1.00  0.96           C  
ATOM   1915  C   HIS A 127      -1.030   9.554 -29.421  1.00  0.96           C  
ATOM   1916  O   HIS A 127      -2.158   9.844 -29.010  1.00  0.96           O  
ATOM   1917  CB  HIS A 127      -0.116  11.052 -27.616  1.00  0.96           C  
ATOM   1918  CG  HIS A 127       1.073  11.486 -26.804  1.00  0.96           C  
ATOM   1919  ND1 HIS A 127       1.709  10.659 -25.892  1.00  0.96           N  
ATOM   1920  CD2 HIS A 127       1.741  12.660 -26.779  1.00  0.96           C  
ATOM   1921  CE1 HIS A 127       2.721  11.315 -25.346  1.00  0.96           C  
ATOM   1922  NE2 HIS A 127       2.756  12.533 -25.862  1.00  0.96           N  
ATOM   1923  H   HIS A 127       2.197  10.134 -29.343  1.00  0.96           H  
ATOM   1924  HA  HIS A 127       0.593   9.121 -28.127  1.00  0.96           H  
ATOM   1925 1HB  HIS A 127      -0.566  11.923 -28.091  1.00  0.96           H  
ATOM   1926 2HB  HIS A 127      -0.836  10.639 -26.945  1.00  0.96           H  
ATOM   1927  HD1 HIS A 127       1.484   9.702 -25.677  1.00  0.96           H  
ATOM   1928  HD2 HIS A 127       1.609  13.595 -27.322  1.00  0.96           H  
ATOM   1929  HE1 HIS A 127       3.353  10.832 -24.600  1.00  0.96           H  
ATOM   1930  N   VAL A 128      -0.857   8.815 -30.523  1.00  0.99           N  
ATOM   1931  CA  VAL A 128      -2.022   8.452 -31.345  1.00  0.99           C  
ATOM   1932  C   VAL A 128      -2.915   7.466 -30.619  1.00  0.99           C  
ATOM   1933  O   VAL A 128      -4.114   7.368 -30.865  1.00  0.99           O  
ATOM   1934  CB  VAL A 128      -1.576   7.926 -32.703  1.00  0.99           C  
ATOM   1935  CG1 VAL A 128      -0.749   8.975 -33.345  1.00  0.99           C  
ATOM   1936  CG2 VAL A 128      -0.841   6.671 -32.570  1.00  0.99           C  
ATOM   1937  H   VAL A 128       0.090   8.511 -30.785  1.00  0.99           H  
ATOM   1938  HA  VAL A 128      -2.599   9.355 -31.530  1.00  0.99           H  
ATOM   1939  HB  VAL A 128      -2.444   7.767 -33.339  1.00  0.99           H  
ATOM   1940 1HG1 VAL A 128      -0.435   8.625 -34.308  1.00  0.99           H  
ATOM   1941 2HG1 VAL A 128      -1.329   9.894 -33.447  1.00  0.99           H  
ATOM   1942 3HG1 VAL A 128       0.124   9.164 -32.723  1.00  0.99           H  
ATOM   1943 1HG2 VAL A 128      -0.523   6.357 -33.545  1.00  0.99           H  
ATOM   1944 2HG2 VAL A 128       0.014   6.812 -31.954  1.00  0.99           H  
ATOM   1945 3HG2 VAL A 128      -1.483   5.929 -32.135  1.00  0.99           H  
ATOM   1946  N   HIS A 129      -2.324   6.812 -29.629  1.00  1.00           N  
ATOM   1947  CA  HIS A 129      -2.974   5.851 -28.766  1.00  1.00           C  
ATOM   1948  C   HIS A 129      -4.006   6.508 -27.867  1.00  1.00           C  
ATOM   1949  O   HIS A 129      -4.732   5.813 -27.174  1.00  1.00           O  
ATOM   1950  CB  HIS A 129      -1.956   5.187 -27.880  1.00  1.00           C  
ATOM   1951  CG  HIS A 129      -0.979   4.359 -28.604  1.00  1.00           C  
ATOM   1952  ND1 HIS A 129       0.111   3.812 -27.992  1.00  1.00           N  
ATOM   1953  CD2 HIS A 129      -0.911   3.989 -29.898  1.00  1.00           C  
ATOM   1954  CE1 HIS A 129       0.801   3.124 -28.867  1.00  1.00           C  
ATOM   1955  NE2 HIS A 129       0.199   3.214 -30.038  1.00  1.00           N  
ATOM   1956  H   HIS A 129      -1.341   6.983 -29.494  1.00  1.00           H  
ATOM   1957  HA  HIS A 129      -3.479   5.095 -29.365  1.00  1.00           H  
ATOM   1958 1HB  HIS A 129      -1.404   5.962 -27.358  1.00  1.00           H  
ATOM   1959 2HB  HIS A 129      -2.466   4.562 -27.143  1.00  1.00           H  
ATOM   1960  HD2 HIS A 129      -1.617   4.245 -30.673  1.00  1.00           H  
ATOM   1961  HE1 HIS A 129       1.711   2.592 -28.649  1.00  1.00           H  
ATOM   1962  HE2 HIS A 129       0.504   2.789 -30.901  1.00  1.00           H  
ATOM   1963  N   MET A 130      -4.019   7.845 -27.807  1.00  1.00           N  
ATOM   1964  CA  MET A 130      -5.025   8.538 -27.024  1.00  1.00           C  
ATOM   1965  C   MET A 130      -6.329   8.688 -27.798  1.00  1.00           C  
ATOM   1966  O   MET A 130      -7.351   9.084 -27.233  1.00  1.00           O  
ATOM   1967  CB  MET A 130      -4.536   9.913 -26.593  1.00  1.00           C  
ATOM   1968  CG  MET A 130      -3.412   9.891 -25.577  1.00  1.00           C  
ATOM   1969  SD  MET A 130      -2.861  11.548 -25.142  1.00  1.00           S  
ATOM   1970  CE  MET A 130      -4.309  12.190 -24.318  1.00  1.00           C  
ATOM   1971  H   MET A 130      -3.363   8.401 -28.352  1.00  1.00           H  
ATOM   1972  HA  MET A 130      -5.226   7.945 -26.138  1.00  1.00           H  
ATOM   1973 1HB  MET A 130      -4.172  10.447 -27.467  1.00  1.00           H  
ATOM   1974 2HB  MET A 130      -5.364  10.488 -26.188  1.00  1.00           H  
ATOM   1975 1HG  MET A 130      -3.730   9.383 -24.677  1.00  1.00           H  
ATOM   1976 2HG  MET A 130      -2.572   9.340 -25.996  1.00  1.00           H  
ATOM   1977 1HE  MET A 130      -4.117  13.210 -23.979  1.00  1.00           H  
ATOM   1978 2HE  MET A 130      -5.154  12.188 -25.007  1.00  1.00           H  
ATOM   1979 3HE  MET A 130      -4.543  11.577 -23.469  1.00  1.00           H  
ATOM   1980  N   PHE A 131      -6.313   8.420 -29.103  1.00  0.99           N  
ATOM   1981  CA  PHE A 131      -7.531   8.548 -29.877  1.00  0.99           C  
ATOM   1982  C   PHE A 131      -8.466   7.400 -29.539  1.00  0.99           C  
ATOM   1983  O   PHE A 131      -8.048   6.244 -29.465  1.00  0.99           O  
ATOM   1984  CB  PHE A 131      -7.289   8.626 -31.374  1.00  0.99           C  
ATOM   1985  CG  PHE A 131      -8.558   8.926 -32.090  1.00  0.99           C  
ATOM   1986  CD1 PHE A 131      -9.136  10.183 -31.961  1.00  0.99           C  
ATOM   1987  CD2 PHE A 131      -9.175   8.003 -32.889  1.00  0.99           C  
ATOM   1988  CE1 PHE A 131     -10.309  10.498 -32.601  1.00  0.99           C  
ATOM   1989  CE2 PHE A 131     -10.358   8.329 -33.536  1.00  0.99           C  
ATOM   1990  CZ  PHE A 131     -10.922   9.568 -33.386  1.00  0.99           C  
ATOM   1991  H   PHE A 131      -5.464   8.092 -29.566  1.00  0.99           H  
ATOM   1992  HA  PHE A 131      -8.022   9.477 -29.588  1.00  0.99           H  
ATOM   1993 1HB  PHE A 131      -6.559   9.379 -31.605  1.00  0.99           H  
ATOM   1994 2HB  PHE A 131      -6.900   7.673 -31.736  1.00  0.99           H  
ATOM   1995  HD1 PHE A 131      -8.657  10.930 -31.336  1.00  0.99           H  
ATOM   1996  HD2 PHE A 131      -8.721   7.020 -33.013  1.00  0.99           H  
ATOM   1997  HE1 PHE A 131     -10.749  11.489 -32.486  1.00  0.99           H  
ATOM   1998  HE2 PHE A 131     -10.845   7.621 -34.180  1.00  0.99           H  
ATOM   1999  HZ  PHE A 131     -11.848   9.817 -33.907  1.00  0.99           H  
ATOM   2000  N   ALA A 132      -9.744   7.700 -29.384  1.00  0.98           N  
ATOM   2001  CA  ALA A 132     -10.736   6.706 -28.975  1.00  0.98           C  
ATOM   2002  C   ALA A 132     -10.801   5.457 -29.862  1.00  0.98           C  
ATOM   2003  O   ALA A 132     -11.133   4.382 -29.375  1.00  0.98           O  
ATOM   2004  CB  ALA A 132     -12.104   7.354 -28.951  1.00  0.98           C  
ATOM   2005  H   ALA A 132     -10.035   8.662 -29.495  1.00  0.98           H  
ATOM   2006  HA  ALA A 132     -10.475   6.379 -27.964  1.00  0.98           H  
ATOM   2007 1HB  ALA A 132     -12.839   6.631 -28.595  1.00  0.98           H  
ATOM   2008 2HB  ALA A 132     -12.083   8.213 -28.281  1.00  0.98           H  
ATOM   2009 3HB  ALA A 132     -12.367   7.678 -29.957  1.00  0.98           H  
ATOM   2010  N   GLN A 133     -10.532   5.572 -31.157  1.00  0.96           N  
ATOM   2011  CA  GLN A 133     -10.596   4.392 -32.021  1.00  0.96           C  
ATOM   2012  C   GLN A 133      -9.298   3.590 -32.090  1.00  0.96           C  
ATOM   2013  O   GLN A 133      -9.284   2.498 -32.654  1.00  0.96           O  
ATOM   2014  CB  GLN A 133     -10.978   4.752 -33.440  1.00  0.96           C  
ATOM   2015  CG  GLN A 133     -12.334   5.306 -33.593  1.00  0.96           C  
ATOM   2016  CD  GLN A 133     -12.617   5.639 -35.024  1.00  0.96           C  
ATOM   2017  OE1 GLN A 133     -11.699   5.837 -35.836  1.00  0.96           O  
ATOM   2018  NE2 GLN A 133     -13.888   5.694 -35.348  1.00  0.96           N  
ATOM   2019  H   GLN A 133     -10.276   6.473 -31.534  1.00  0.96           H  
ATOM   2020  HA  GLN A 133     -11.367   3.731 -31.625  1.00  0.96           H  
ATOM   2021 1HB  GLN A 133     -10.251   5.431 -33.855  1.00  0.96           H  
ATOM   2022 2HB  GLN A 133     -10.933   3.861 -34.028  1.00  0.96           H  
ATOM   2023 1HG  GLN A 133     -13.057   4.558 -33.267  1.00  0.96           H  
ATOM   2024 2HG  GLN A 133     -12.432   6.209 -32.990  1.00  0.96           H  
ATOM   2025 1HE2 GLN A 133     -14.175   5.895 -36.305  1.00  0.96           H  
ATOM   2026 2HE2 GLN A 133     -14.594   5.521 -34.667  1.00  0.96           H  
ATOM   2027  N   ILE A 134      -8.208   4.128 -31.547  1.00  0.94           N  
ATOM   2028  CA  ILE A 134      -6.926   3.431 -31.576  1.00  0.94           C  
ATOM   2029  C   ILE A 134      -6.667   2.846 -30.206  1.00  0.94           C  
ATOM   2030  O   ILE A 134      -6.244   1.697 -30.073  1.00  0.94           O  
ATOM   2031  CB  ILE A 134      -5.739   4.313 -32.012  1.00  0.94           C  
ATOM   2032  CG1 ILE A 134      -5.917   4.797 -33.458  1.00  0.94           C  
ATOM   2033  CG2 ILE A 134      -4.429   3.537 -31.886  1.00  0.94           C  
ATOM   2034  CD1 ILE A 134      -4.860   5.821 -33.882  1.00  0.94           C  
ATOM   2035  H   ILE A 134      -8.273   5.016 -31.053  1.00  0.94           H  
ATOM   2036  HA  ILE A 134      -6.994   2.609 -32.281  1.00  0.94           H  
ATOM   2037  HB  ILE A 134      -5.692   5.201 -31.368  1.00  0.94           H  
ATOM   2038 1HG1 ILE A 134      -5.865   3.939 -34.120  1.00  0.94           H  
ATOM   2039 2HG1 ILE A 134      -6.900   5.253 -33.565  1.00  0.94           H  
ATOM   2040 1HG2 ILE A 134      -3.599   4.178 -32.183  1.00  0.94           H  
ATOM   2041 2HG2 ILE A 134      -4.303   3.234 -30.854  1.00  0.94           H  
ATOM   2042 3HG2 ILE A 134      -4.459   2.659 -32.526  1.00  0.94           H  
ATOM   2043 1HD1 ILE A 134      -5.022   6.131 -34.909  1.00  0.94           H  
ATOM   2044 2HD1 ILE A 134      -4.920   6.693 -33.231  1.00  0.94           H  
ATOM   2045 3HD1 ILE A 134      -3.868   5.376 -33.798  1.00  0.94           H  
ATOM   2046  N   TYR A 135      -6.936   3.643 -29.177  1.00  0.91           N  
ATOM   2047  CA  TYR A 135      -6.731   3.230 -27.806  1.00  0.91           C  
ATOM   2048  C   TYR A 135      -7.151   1.788 -27.504  1.00  0.91           C  
ATOM   2049  O   TYR A 135      -6.311   1.052 -27.010  1.00  0.91           O  
ATOM   2050  CB  TYR A 135      -7.379   4.201 -26.821  1.00  0.91           C  
ATOM   2051  CG  TYR A 135      -7.259   3.726 -25.419  1.00  0.91           C  
ATOM   2052  CD1 TYR A 135      -6.021   3.582 -24.838  1.00  0.91           C  
ATOM   2053  CD2 TYR A 135      -8.375   3.472 -24.703  1.00  0.91           C  
ATOM   2054  CE1 TYR A 135      -5.924   3.165 -23.530  1.00  0.91           C  
ATOM   2055  CE2 TYR A 135      -8.279   3.078 -23.410  1.00  0.91           C  
ATOM   2056  CZ  TYR A 135      -7.060   2.918 -22.818  1.00  0.91           C  
ATOM   2057  OH  TYR A 135      -6.965   2.510 -21.507  1.00  0.91           O  
ATOM   2058  H   TYR A 135      -7.283   4.584 -29.344  1.00  0.91           H  
ATOM   2059  HA  TYR A 135      -5.658   3.286 -27.616  1.00  0.91           H  
ATOM   2060 1HB  TYR A 135      -6.931   5.169 -26.893  1.00  0.91           H  
ATOM   2061 2HB  TYR A 135      -8.421   4.353 -27.046  1.00  0.91           H  
ATOM   2062  HD1 TYR A 135      -5.118   3.794 -25.418  1.00  0.91           H  
ATOM   2063  HD2 TYR A 135      -9.337   3.596 -25.170  1.00  0.91           H  
ATOM   2064  HE1 TYR A 135      -4.955   3.041 -23.064  1.00  0.91           H  
ATOM   2065  HE2 TYR A 135      -9.174   2.886 -22.852  1.00  0.91           H  
ATOM   2066  HH  TYR A 135      -6.043   2.521 -21.241  1.00  0.91           H  
ATOM   2067  N   PRO A 136      -8.410   1.327 -27.734  1.00  0.89           N  
ATOM   2068  CA  PRO A 136      -8.836  -0.031 -27.450  1.00  0.89           C  
ATOM   2069  C   PRO A 136      -8.084  -1.091 -28.272  1.00  0.89           C  
ATOM   2070  O   PRO A 136      -8.030  -2.250 -27.864  1.00  0.89           O  
ATOM   2071  CB  PRO A 136     -10.334  -0.004 -27.793  1.00  0.89           C  
ATOM   2072  CG  PRO A 136     -10.490   1.146 -28.739  1.00  0.89           C  
ATOM   2073  CD  PRO A 136      -9.498   2.169 -28.268  1.00  0.89           C  
ATOM   2074  HA  PRO A 136      -8.709  -0.215 -26.377  1.00  0.89           H  
ATOM   2075 1HB  PRO A 136     -10.635  -0.964 -28.236  1.00  0.89           H  
ATOM   2076 2HB  PRO A 136     -10.926   0.125 -26.873  1.00  0.89           H  
ATOM   2077 1HG  PRO A 136     -10.293   0.823 -29.774  1.00  0.89           H  
ATOM   2078 2HG  PRO A 136     -11.523   1.533 -28.723  1.00  0.89           H  
ATOM   2079 1HD  PRO A 136      -9.230   2.747 -29.120  1.00  0.89           H  
ATOM   2080 2HD  PRO A 136      -9.958   2.776 -27.481  1.00  0.89           H  
ATOM   2081  N   ILE A 137      -7.477  -0.713 -29.415  1.00  0.88           N  
ATOM   2082  CA  ILE A 137      -6.737  -1.695 -30.209  1.00  0.88           C  
ATOM   2083  C   ILE A 137      -5.480  -1.986 -29.437  1.00  0.88           C  
ATOM   2084  O   ILE A 137      -5.058  -3.138 -29.272  1.00  0.88           O  
ATOM   2085  CB  ILE A 137      -6.218  -1.160 -31.565  1.00  0.88           C  
ATOM   2086  CG1 ILE A 137      -7.292  -0.792 -32.539  1.00  0.88           C  
ATOM   2087  CG2 ILE A 137      -5.323  -2.206 -32.190  1.00  0.88           C  
ATOM   2088  CD1 ILE A 137      -6.692  -0.064 -33.746  1.00  0.88           C  
ATOM   2089  H   ILE A 137      -7.483   0.249 -29.730  1.00  0.88           H  
ATOM   2090  HA  ILE A 137      -7.318  -2.603 -30.332  1.00  0.88           H  
ATOM   2091  HB  ILE A 137      -5.624  -0.271 -31.396  1.00  0.88           H  
ATOM   2092 1HG1 ILE A 137      -7.816  -1.681 -32.879  1.00  0.88           H  
ATOM   2093 2HG1 ILE A 137      -8.010  -0.119 -32.054  1.00  0.88           H  
ATOM   2094 1HG2 ILE A 137      -4.918  -1.820 -33.125  1.00  0.88           H  
ATOM   2095 2HG2 ILE A 137      -4.515  -2.437 -31.505  1.00  0.88           H  
ATOM   2096 3HG2 ILE A 137      -5.901  -3.107 -32.386  1.00  0.88           H  
ATOM   2097 1HD1 ILE A 137      -7.466   0.206 -34.423  1.00  0.88           H  
ATOM   2098 2HD1 ILE A 137      -6.176   0.831 -33.416  1.00  0.88           H  
ATOM   2099 3HD1 ILE A 137      -5.986  -0.720 -34.255  1.00  0.88           H  
ATOM   2100  N   VAL A 138      -4.871  -0.891 -29.008  1.00  0.87           N  
ATOM   2101  CA  VAL A 138      -3.618  -0.887 -28.298  1.00  0.87           C  
ATOM   2102  C   VAL A 138      -3.788  -1.498 -26.932  1.00  0.87           C  
ATOM   2103  O   VAL A 138      -2.963  -2.300 -26.505  1.00  0.87           O  
ATOM   2104  CB  VAL A 138      -3.128   0.544 -28.174  1.00  0.87           C  
ATOM   2105  CG1 VAL A 138      -1.897   0.601 -27.321  1.00  0.87           C  
ATOM   2106  CG2 VAL A 138      -2.887   1.066 -29.535  1.00  0.87           C  
ATOM   2107  H   VAL A 138      -5.327   0.004 -29.201  1.00  0.87           H  
ATOM   2108  HA  VAL A 138      -2.891  -1.470 -28.867  1.00  0.87           H  
ATOM   2109  HB  VAL A 138      -3.897   1.146 -27.688  1.00  0.87           H  
ATOM   2110 1HG1 VAL A 138      -1.565   1.632 -27.229  1.00  0.87           H  
ATOM   2111 2HG1 VAL A 138      -2.130   0.204 -26.343  1.00  0.87           H  
ATOM   2112 3HG1 VAL A 138      -1.112   0.006 -27.780  1.00  0.87           H  
ATOM   2113 1HG2 VAL A 138      -2.587   2.067 -29.457  1.00  0.87           H  
ATOM   2114 2HG2 VAL A 138      -2.115   0.485 -30.014  1.00  0.87           H  
ATOM   2115 3HG2 VAL A 138      -3.802   1.005 -30.114  1.00  0.87           H  
ATOM   2116  N   ALA A 139      -4.854  -1.113 -26.238  1.00  0.86           N  
ATOM   2117  CA  ALA A 139      -5.133  -1.670 -24.939  1.00  0.86           C  
ATOM   2118  C   ALA A 139      -5.374  -3.153 -25.064  1.00  0.86           C  
ATOM   2119  O   ALA A 139      -4.844  -3.926 -24.276  1.00  0.86           O  
ATOM   2120  CB  ALA A 139      -6.320  -0.981 -24.312  1.00  0.86           C  
ATOM   2121  H   ALA A 139      -5.485  -0.429 -26.628  1.00  0.86           H  
ATOM   2122  HA  ALA A 139      -4.268  -1.538 -24.309  1.00  0.86           H  
ATOM   2123 1HB  ALA A 139      -6.502  -1.408 -23.330  1.00  0.86           H  
ATOM   2124 2HB  ALA A 139      -6.115   0.087 -24.219  1.00  0.86           H  
ATOM   2125 3HB  ALA A 139      -7.181  -1.130 -24.944  1.00  0.86           H  
ATOM   2126  N   ALA A 140      -6.119  -3.596 -26.082  1.00  0.85           N  
ATOM   2127  CA  ALA A 140      -6.312  -5.026 -26.208  1.00  0.85           C  
ATOM   2128  C   ALA A 140      -4.976  -5.708 -26.429  1.00  0.85           C  
ATOM   2129  O   ALA A 140      -4.672  -6.705 -25.775  1.00  0.85           O  
ATOM   2130  CB  ALA A 140      -7.251  -5.335 -27.352  1.00  0.85           C  
ATOM   2131  H   ALA A 140      -6.577  -2.969 -26.743  1.00  0.85           H  
ATOM   2132  HA  ALA A 140      -6.739  -5.400 -25.282  1.00  0.85           H  
ATOM   2133 1HB  ALA A 140      -7.391  -6.413 -27.428  1.00  0.85           H  
ATOM   2134 2HB  ALA A 140      -8.211  -4.849 -27.177  1.00  0.85           H  
ATOM   2135 3HB  ALA A 140      -6.823  -4.956 -28.282  1.00  0.85           H  
ATOM   2136  N   PHE A 141      -4.135  -5.120 -27.283  1.00  0.85           N  
ATOM   2137  CA  PHE A 141      -2.834  -5.695 -27.581  1.00  0.85           C  
ATOM   2138  C   PHE A 141      -2.014  -5.817 -26.296  1.00  0.85           C  
ATOM   2139  O   PHE A 141      -1.470  -6.880 -25.980  1.00  0.85           O  
ATOM   2140  CB  PHE A 141      -2.085  -4.833 -28.611  1.00  0.85           C  
ATOM   2141  CG  PHE A 141      -0.789  -5.411 -29.016  1.00  0.85           C  
ATOM   2142  CD1 PHE A 141      -0.782  -6.410 -29.972  1.00  0.85           C  
ATOM   2143  CD2 PHE A 141       0.411  -5.007 -28.455  1.00  0.85           C  
ATOM   2144  CE1 PHE A 141       0.376  -6.993 -30.362  1.00  0.85           C  
ATOM   2145  CE2 PHE A 141       1.583  -5.601 -28.851  1.00  0.85           C  
ATOM   2146  CZ  PHE A 141       1.547  -6.600 -29.809  1.00  0.85           C  
ATOM   2147  H   PHE A 141      -4.426  -4.285 -27.792  1.00  0.85           H  
ATOM   2148  HA  PHE A 141      -2.985  -6.694 -27.994  1.00  0.85           H  
ATOM   2149 1HB  PHE A 141      -2.705  -4.701 -29.499  1.00  0.85           H  
ATOM   2150 2HB  PHE A 141      -1.900  -3.848 -28.196  1.00  0.85           H  
ATOM   2151  HD1 PHE A 141      -1.729  -6.732 -30.411  1.00  0.85           H  
ATOM   2152  HD2 PHE A 141       0.409  -4.226 -27.698  1.00  0.85           H  
ATOM   2153  HE1 PHE A 141       0.361  -7.782 -31.114  1.00  0.85           H  
ATOM   2154  HE2 PHE A 141       2.529  -5.296 -28.410  1.00  0.85           H  
ATOM   2155  HZ  PHE A 141       2.437  -7.084 -30.124  1.00  0.85           H  
ATOM   2156  N   ALA A 142      -1.938  -4.717 -25.549  1.00  0.85           N  
ATOM   2157  CA  ALA A 142      -1.191  -4.649 -24.310  1.00  0.85           C  
ATOM   2158  C   ALA A 142      -1.679  -5.679 -23.300  1.00  0.85           C  
ATOM   2159  O   ALA A 142      -0.889  -6.331 -22.612  1.00  0.85           O  
ATOM   2160  CB  ALA A 142      -1.322  -3.254 -23.720  1.00  0.85           C  
ATOM   2161  H   ALA A 142      -2.427  -3.882 -25.861  1.00  0.85           H  
ATOM   2162  HA  ALA A 142      -0.143  -4.862 -24.537  1.00  0.85           H  
ATOM   2163 1HB  ALA A 142      -0.749  -3.179 -22.810  1.00  0.85           H  
ATOM   2164 2HB  ALA A 142      -0.970  -2.515 -24.433  1.00  0.85           H  
ATOM   2165 3HB  ALA A 142      -2.371  -3.061 -23.502  1.00  0.85           H  
ATOM   2166  N   ARG A 143      -3.003  -5.872 -23.234  1.00  0.84           N  
ATOM   2167  CA  ARG A 143      -3.545  -6.824 -22.282  1.00  0.84           C  
ATOM   2168  C   ARG A 143      -3.163  -8.240 -22.694  1.00  0.84           C  
ATOM   2169  O   ARG A 143      -2.664  -9.014 -21.874  1.00  0.84           O  
ATOM   2170  CB  ARG A 143      -5.062  -6.681 -22.231  1.00  0.84           C  
ATOM   2171  CG  ARG A 143      -5.526  -5.352 -21.637  1.00  0.84           C  
ATOM   2172  CD  ARG A 143      -6.990  -5.077 -21.876  1.00  0.84           C  
ATOM   2173  NE  ARG A 143      -7.863  -5.822 -20.981  1.00  0.84           N  
ATOM   2174  CZ  ARG A 143      -9.109  -6.235 -21.264  1.00  0.84           C  
ATOM   2175  NH1 ARG A 143      -9.615  -6.030 -22.458  1.00  0.84           N  
ATOM   2176  NH2 ARG A 143      -9.826  -6.840 -20.334  1.00  0.84           N  
ATOM   2177  H   ARG A 143      -3.634  -5.322 -23.815  1.00  0.84           H  
ATOM   2178  HA  ARG A 143      -3.133  -6.609 -21.299  1.00  0.84           H  
ATOM   2179 1HB  ARG A 143      -5.470  -6.753 -23.239  1.00  0.84           H  
ATOM   2180 2HB  ARG A 143      -5.490  -7.487 -21.639  1.00  0.84           H  
ATOM   2181 1HG  ARG A 143      -5.382  -5.411 -20.567  1.00  0.84           H  
ATOM   2182 2HG  ARG A 143      -4.931  -4.541 -22.014  1.00  0.84           H  
ATOM   2183 1HD  ARG A 143      -7.177  -4.014 -21.729  1.00  0.84           H  
ATOM   2184 2HD  ARG A 143      -7.239  -5.345 -22.897  1.00  0.84           H  
ATOM   2185  HE  ARG A 143      -7.529  -5.933 -20.020  1.00  0.84           H  
ATOM   2186 1HH1 ARG A 143      -9.065  -5.564 -23.161  1.00  0.84           H  
ATOM   2187 2HH1 ARG A 143     -10.554  -6.339 -22.669  1.00  0.84           H  
ATOM   2188 1HH2 ARG A 143      -9.430  -6.991 -19.414  1.00  0.84           H  
ATOM   2189 2HH2 ARG A 143     -10.763  -7.150 -20.539  1.00  0.84           H  
ATOM   2190  N   GLU A 144      -3.270  -8.541 -23.993  1.00  0.83           N  
ATOM   2191  CA  GLU A 144      -2.948  -9.870 -24.514  1.00  0.83           C  
ATOM   2192  C   GLU A 144      -1.485 -10.228 -24.286  1.00  0.83           C  
ATOM   2193  O   GLU A 144      -1.155 -11.385 -24.013  1.00  0.83           O  
ATOM   2194  CB  GLU A 144      -3.277  -9.963 -26.016  1.00  0.83           C  
ATOM   2195  CG  GLU A 144      -4.782  -9.978 -26.347  1.00  0.83           C  
ATOM   2196  CD  GLU A 144      -5.075  -9.959 -27.838  1.00  0.83           C  
ATOM   2197  OE1 GLU A 144      -4.157  -9.824 -28.614  1.00  0.83           O  
ATOM   2198  OE2 GLU A 144      -6.226 -10.085 -28.196  1.00  0.83           O  
ATOM   2199  H   GLU A 144      -3.643  -7.842 -24.636  1.00  0.83           H  
ATOM   2200  HA  GLU A 144      -3.559 -10.600 -23.986  1.00  0.83           H  
ATOM   2201 1HB  GLU A 144      -2.833  -9.109 -26.534  1.00  0.83           H  
ATOM   2202 2HB  GLU A 144      -2.828 -10.864 -26.431  1.00  0.83           H  
ATOM   2203 1HG  GLU A 144      -5.221 -10.879 -25.919  1.00  0.83           H  
ATOM   2204 2HG  GLU A 144      -5.259  -9.126 -25.875  1.00  0.83           H  
ATOM   2205  N   LYS A 145      -0.609  -9.233 -24.386  1.00  0.82           N  
ATOM   2206  CA  LYS A 145       0.813  -9.459 -24.207  1.00  0.82           C  
ATOM   2207  C   LYS A 145       1.310  -9.281 -22.760  1.00  0.82           C  
ATOM   2208  O   LYS A 145       2.490  -9.509 -22.494  1.00  0.82           O  
ATOM   2209  CB  LYS A 145       1.612  -8.541 -25.135  1.00  0.82           C  
ATOM   2210  CG  LYS A 145       1.358  -8.724 -26.627  1.00  0.82           C  
ATOM   2211  CD  LYS A 145       1.709 -10.126 -27.087  1.00  0.82           C  
ATOM   2212  CE  LYS A 145       1.534 -10.279 -28.589  1.00  0.82           C  
ATOM   2213  NZ  LYS A 145       1.759 -11.695 -29.032  1.00  0.82           N  
ATOM   2214  H   LYS A 145      -0.945  -8.304 -24.648  1.00  0.82           H  
ATOM   2215  HA  LYS A 145       1.023 -10.487 -24.494  1.00  0.82           H  
ATOM   2216 1HB  LYS A 145       1.339  -7.516 -24.897  1.00  0.82           H  
ATOM   2217 2HB  LYS A 145       2.675  -8.671 -24.951  1.00  0.82           H  
ATOM   2218 1HG  LYS A 145       0.310  -8.515 -26.854  1.00  0.82           H  
ATOM   2219 2HG  LYS A 145       1.978  -8.017 -27.175  1.00  0.82           H  
ATOM   2220 1HD  LYS A 145       2.747 -10.346 -26.826  1.00  0.82           H  
ATOM   2221 2HD  LYS A 145       1.062 -10.843 -26.578  1.00  0.82           H  
ATOM   2222 1HE  LYS A 145       0.523  -9.975 -28.864  1.00  0.82           H  
ATOM   2223 2HE  LYS A 145       2.247  -9.632 -29.098  1.00  0.82           H  
ATOM   2224 1HZ  LYS A 145       1.633 -11.759 -30.034  1.00  0.82           H  
ATOM   2225 2HZ  LYS A 145       2.695 -11.993 -28.791  1.00  0.82           H  
ATOM   2226 3HZ  LYS A 145       1.090 -12.297 -28.569  1.00  0.82           H  
ATOM   2227  N   GLY A 146       0.456  -8.844 -21.821  1.00  0.82           N  
ATOM   2228  CA  GLY A 146       0.934  -8.630 -20.450  1.00  0.82           C  
ATOM   2229  C   GLY A 146       1.891  -7.432 -20.320  1.00  0.82           C  
ATOM   2230  O   GLY A 146       2.847  -7.491 -19.547  1.00  0.82           O  
ATOM   2231  H   GLY A 146      -0.530  -8.695 -22.033  1.00  0.82           H  
ATOM   2232 1HA  GLY A 146       0.073  -8.472 -19.802  1.00  0.82           H  
ATOM   2233 2HA  GLY A 146       1.430  -9.533 -20.101  1.00  0.82           H  
ATOM   2234  N   ILE A 147       1.668  -6.378 -21.106  1.00  0.83           N  
ATOM   2235  CA  ILE A 147       2.544  -5.197 -21.146  1.00  0.83           C  
ATOM   2236  C   ILE A 147       1.852  -3.925 -20.632  1.00  0.83           C  
ATOM   2237  O   ILE A 147       0.689  -3.690 -20.943  1.00  0.83           O  
ATOM   2238  CB  ILE A 147       3.008  -4.989 -22.583  1.00  0.83           C  
ATOM   2239  CG1 ILE A 147       3.738  -6.145 -23.049  1.00  0.83           C  
ATOM   2240  CG2 ILE A 147       3.865  -3.859 -22.676  1.00  0.83           C  
ATOM   2241  CD1 ILE A 147       3.942  -6.086 -24.482  1.00  0.83           C  
ATOM   2242  H   ILE A 147       0.843  -6.398 -21.710  1.00  0.83           H  
ATOM   2243  HA  ILE A 147       3.418  -5.387 -20.518  1.00  0.83           H  
ATOM   2244  HB  ILE A 147       2.142  -4.854 -23.236  1.00  0.83           H  
ATOM   2245 1HG1 ILE A 147       4.711  -6.189 -22.554  1.00  0.83           H  
ATOM   2246 2HG1 ILE A 147       3.198  -7.046 -22.819  1.00  0.83           H  
ATOM   2247 1HG2 ILE A 147       4.201  -3.747 -23.690  1.00  0.83           H  
ATOM   2248 2HG2 ILE A 147       3.322  -2.985 -22.370  1.00  0.83           H  
ATOM   2249 3HG2 ILE A 147       4.711  -4.032 -22.034  1.00  0.83           H  
ATOM   2250 1HD1 ILE A 147       4.493  -6.977 -24.757  1.00  0.83           H  
ATOM   2251 2HD1 ILE A 147       3.000  -6.055 -24.999  1.00  0.83           H  
ATOM   2252 3HD1 ILE A 147       4.488  -5.202 -24.729  1.00  0.83           H  
ATOM   2253  N   ALA A 148       2.513  -3.135 -19.784  1.00  0.85           N  
ATOM   2254  CA  ALA A 148       1.851  -1.930 -19.280  1.00  0.85           C  
ATOM   2255  C   ALA A 148       1.588  -0.924 -20.408  1.00  0.85           C  
ATOM   2256  O   ALA A 148       2.407  -0.770 -21.314  1.00  0.85           O  
ATOM   2257  CB  ALA A 148       2.670  -1.283 -18.191  1.00  0.85           C  
ATOM   2258  H   ALA A 148       3.489  -3.316 -19.546  1.00  0.85           H  
ATOM   2259  HA  ALA A 148       0.892  -2.230 -18.868  1.00  0.85           H  
ATOM   2260 1HB  ALA A 148       2.142  -0.405 -17.819  1.00  0.85           H  
ATOM   2261 2HB  ALA A 148       2.829  -1.984 -17.377  1.00  0.85           H  
ATOM   2262 3HB  ALA A 148       3.628  -0.989 -18.606  1.00  0.85           H  
ATOM   2263  N   LEU A 149       0.477  -0.209 -20.324  1.00  0.90           N  
ATOM   2264  CA  LEU A 149       0.146   0.801 -21.330  1.00  0.90           C  
ATOM   2265  C   LEU A 149       0.090   2.223 -20.777  1.00  0.90           C  
ATOM   2266  O   LEU A 149      -0.759   2.558 -19.945  1.00  0.90           O  
ATOM   2267  CB  LEU A 149      -1.170   0.419 -21.986  1.00  0.90           C  
ATOM   2268  CG  LEU A 149      -1.705   1.390 -22.973  1.00  0.90           C  
ATOM   2269  CD1 LEU A 149      -0.719   1.560 -24.106  1.00  0.90           C  
ATOM   2270  CD2 LEU A 149      -2.984   0.875 -23.528  1.00  0.90           C  
ATOM   2271  H   LEU A 149      -0.161  -0.392 -19.549  1.00  0.90           H  
ATOM   2272  HA  LEU A 149       0.917   0.779 -22.100  1.00  0.90           H  
ATOM   2273 1HB  LEU A 149      -1.028  -0.528 -22.505  1.00  0.90           H  
ATOM   2274 2HB  LEU A 149      -1.921   0.273 -21.205  1.00  0.90           H  
ATOM   2275  HG  LEU A 149      -1.869   2.323 -22.481  1.00  0.90           H  
ATOM   2276 1HD1 LEU A 149      -1.108   2.273 -24.834  1.00  0.90           H  
ATOM   2277 2HD1 LEU A 149       0.221   1.929 -23.717  1.00  0.90           H  
ATOM   2278 3HD1 LEU A 149      -0.555   0.602 -24.585  1.00  0.90           H  
ATOM   2279 1HD2 LEU A 149      -3.384   1.578 -24.262  1.00  0.90           H  
ATOM   2280 2HD2 LEU A 149      -2.764  -0.062 -24.007  1.00  0.90           H  
ATOM   2281 3HD2 LEU A 149      -3.711   0.724 -22.731  1.00  0.90           H  
ATOM   2282  N   ARG A 150       0.962   3.102 -21.274  1.00  0.97           N  
ATOM   2283  CA  ARG A 150       1.011   4.448 -20.710  1.00  0.97           C  
ATOM   2284  C   ARG A 150       0.038   5.436 -21.320  1.00  0.97           C  
ATOM   2285  O   ARG A 150       0.430   6.351 -22.035  1.00  0.97           O  
ATOM   2286  CB  ARG A 150       2.395   5.049 -20.846  1.00  0.97           C  
ATOM   2287  CG  ARG A 150       2.454   6.430 -20.284  1.00  0.97           C  
ATOM   2288  CD  ARG A 150       3.781   7.027 -20.238  1.00  0.97           C  
ATOM   2289  NE  ARG A 150       3.713   8.321 -19.646  1.00  0.97           N  
ATOM   2290  CZ  ARG A 150       3.511   9.454 -20.327  1.00  0.97           C  
ATOM   2291  NH1 ARG A 150       3.412   9.428 -21.648  1.00  0.97           N  
ATOM   2292  NH2 ARG A 150       3.425  10.591 -19.666  1.00  0.97           N  
ATOM   2293  H   ARG A 150       1.607   2.833 -22.020  1.00  0.97           H  
ATOM   2294  HA  ARG A 150       0.791   4.368 -19.650  1.00  0.97           H  
ATOM   2295 1HB  ARG A 150       3.127   4.437 -20.313  1.00  0.97           H  
ATOM   2296 2HB  ARG A 150       2.690   5.091 -21.900  1.00  0.97           H  
ATOM   2297 1HG  ARG A 150       1.811   7.082 -20.869  1.00  0.97           H  
ATOM   2298 2HG  ARG A 150       2.098   6.379 -19.299  1.00  0.97           H  
ATOM   2299 1HD  ARG A 150       4.444   6.431 -19.656  1.00  0.97           H  
ATOM   2300 2HD  ARG A 150       4.166   7.129 -21.216  1.00  0.97           H  
ATOM   2301  HE  ARG A 150       3.788   8.380 -18.637  1.00  0.97           H  
ATOM   2302 1HH1 ARG A 150       3.522   8.536 -22.178  1.00  0.97           H  
ATOM   2303 2HH1 ARG A 150       3.270  10.282 -22.160  1.00  0.97           H  
ATOM   2304 1HH2 ARG A 150       3.532  10.568 -18.655  1.00  0.97           H  
ATOM   2305 2HH2 ARG A 150       3.262  11.472 -20.172  1.00  0.97           H  
ATOM   2306  N   ILE A 151      -1.232   5.272 -20.993  1.00  1.05           N  
ATOM   2307  CA  ILE A 151      -2.269   6.154 -21.528  1.00  1.05           C  
ATOM   2308  C   ILE A 151      -3.025   6.972 -20.497  1.00  1.05           C  
ATOM   2309  O   ILE A 151      -3.520   6.465 -19.491  1.00  1.05           O  
ATOM   2310  CB  ILE A 151      -3.238   5.399 -22.447  1.00  1.05           C  
ATOM   2311  CG1 ILE A 151      -2.448   4.839 -23.605  1.00  1.05           C  
ATOM   2312  CG2 ILE A 151      -4.329   6.342 -22.963  1.00  1.05           C  
ATOM   2313  CD1 ILE A 151      -1.865   5.884 -24.469  1.00  1.05           C  
ATOM   2314  H   ILE A 151      -1.454   4.481 -20.390  1.00  1.05           H  
ATOM   2315  HA  ILE A 151      -1.772   6.878 -22.174  1.00  1.05           H  
ATOM   2316  HB  ILE A 151      -3.680   4.568 -21.905  1.00  1.05           H  
ATOM   2317 1HG1 ILE A 151      -1.627   4.289 -23.225  1.00  1.05           H  
ATOM   2318 2HG1 ILE A 151      -3.063   4.187 -24.205  1.00  1.05           H  
ATOM   2319 1HG2 ILE A 151      -4.995   5.826 -23.624  1.00  1.05           H  
ATOM   2320 2HG2 ILE A 151      -4.889   6.726 -22.128  1.00  1.05           H  
ATOM   2321 3HG2 ILE A 151      -3.872   7.166 -23.506  1.00  1.05           H  
ATOM   2322 1HD1 ILE A 151      -1.281   5.396 -25.223  1.00  1.05           H  
ATOM   2323 2HD1 ILE A 151      -2.658   6.479 -24.925  1.00  1.05           H  
ATOM   2324 3HD1 ILE A 151      -1.222   6.533 -23.888  1.00  1.05           H  
ATOM   2325  N   ASP A 152      -3.140   8.256 -20.815  1.00  1.13           N  
ATOM   2326  CA  ASP A 152      -3.827   9.249 -20.018  1.00  1.13           C  
ATOM   2327  C   ASP A 152      -5.155   8.695 -19.532  1.00  1.13           C  
ATOM   2328  O   ASP A 152      -5.968   8.173 -20.311  1.00  1.13           O  
ATOM   2329  CB  ASP A 152      -4.037  10.513 -20.849  1.00  1.13           C  
ATOM   2330  CG  ASP A 152      -4.537  11.803 -20.080  1.00  1.13           C  
ATOM   2331  OD1 ASP A 152      -5.480  11.769 -19.288  1.00  1.13           O  
ATOM   2332  OD2 ASP A 152      -3.941  12.826 -20.311  1.00  1.13           O  
ATOM   2333  H   ASP A 152      -2.696   8.560 -21.669  1.00  1.13           H  
ATOM   2334  HA  ASP A 152      -3.210   9.488 -19.150  1.00  1.13           H  
ATOM   2335 1HB  ASP A 152      -3.104  10.761 -21.361  1.00  1.13           H  
ATOM   2336 2HB  ASP A 152      -4.760  10.285 -21.612  1.00  1.13           H  
ATOM   2337  N   ARG A 153      -5.381   8.874 -18.241  1.00  1.20           N  
ATOM   2338  CA  ARG A 153      -6.555   8.402 -17.534  1.00  1.20           C  
ATOM   2339  C   ARG A 153      -7.850   8.899 -18.175  1.00  1.20           C  
ATOM   2340  O   ARG A 153      -8.872   8.207 -18.148  1.00  1.20           O  
ATOM   2341  CB  ARG A 153      -6.492   8.921 -16.105  1.00  1.20           C  
ATOM   2342  CG  ARG A 153      -5.382   8.339 -15.255  1.00  1.20           C  
ATOM   2343  CD  ARG A 153      -5.337   8.919 -13.874  1.00  1.20           C  
ATOM   2344  NE  ARG A 153      -6.466   8.525 -13.035  1.00  1.20           N  
ATOM   2345  CZ  ARG A 153      -6.743   9.085 -11.834  1.00  1.20           C  
ATOM   2346  NH1 ARG A 153      -5.974  10.049 -11.379  1.00  1.20           N  
ATOM   2347  NH2 ARG A 153      -7.771   8.670 -11.106  1.00  1.20           N  
ATOM   2348  H   ARG A 153      -4.667   9.350 -17.708  1.00  1.20           H  
ATOM   2349  HA  ARG A 153      -6.547   7.311 -17.535  1.00  1.20           H  
ATOM   2350 1HB  ARG A 153      -6.334  10.000 -16.135  1.00  1.20           H  
ATOM   2351 2HB  ARG A 153      -7.429   8.759 -15.604  1.00  1.20           H  
ATOM   2352 1HG  ARG A 153      -5.481   7.258 -15.182  1.00  1.20           H  
ATOM   2353 2HG  ARG A 153      -4.441   8.577 -15.727  1.00  1.20           H  
ATOM   2354 1HD  ARG A 153      -4.433   8.589 -13.387  1.00  1.20           H  
ATOM   2355 2HD  ARG A 153      -5.329  10.004 -13.941  1.00  1.20           H  
ATOM   2356  HE  ARG A 153      -7.057   7.758 -13.364  1.00  1.20           H  
ATOM   2357 1HH1 ARG A 153      -5.180  10.357 -11.929  1.00  1.20           H  
ATOM   2358 2HH1 ARG A 153      -6.157  10.470 -10.481  1.00  1.20           H  
ATOM   2359 1HH2 ARG A 153      -8.368   7.925 -11.435  1.00  1.20           H  
ATOM   2360 2HH2 ARG A 153      -7.953   9.098 -10.212  1.00  1.20           H  
ATOM   2361  N   GLN A 154      -7.812  10.099 -18.763  1.00  1.25           N  
ATOM   2362  CA  GLN A 154      -9.002  10.679 -19.371  1.00  1.25           C  
ATOM   2363  C   GLN A 154      -9.452   9.879 -20.586  1.00  1.25           C  
ATOM   2364  O   GLN A 154     -10.643   9.806 -20.877  1.00  1.25           O  
ATOM   2365  CB  GLN A 154      -8.726  12.126 -19.759  1.00  1.25           C  
ATOM   2366  CG  GLN A 154      -8.549  13.030 -18.560  1.00  1.25           C  
ATOM   2367  CD  GLN A 154      -8.094  14.408 -18.933  1.00  1.25           C  
ATOM   2368  OE1 GLN A 154      -8.874  15.362 -19.068  1.00  1.25           O  
ATOM   2369  NE2 GLN A 154      -6.791  14.513 -19.111  1.00  1.25           N  
ATOM   2370  H   GLN A 154      -6.929  10.628 -18.808  1.00  1.25           H  
ATOM   2371  HA  GLN A 154      -9.806  10.661 -18.637  1.00  1.25           H  
ATOM   2372 1HB  GLN A 154      -7.811  12.175 -20.355  1.00  1.25           H  
ATOM   2373 2HB  GLN A 154      -9.543  12.508 -20.373  1.00  1.25           H  
ATOM   2374 1HG  GLN A 154      -9.492  13.108 -18.025  1.00  1.25           H  
ATOM   2375 2HG  GLN A 154      -7.783  12.590 -17.918  1.00  1.25           H  
ATOM   2376 1HE2 GLN A 154      -6.374  15.381 -19.368  1.00  1.25           H  
ATOM   2377 2HE2 GLN A 154      -6.202  13.663 -19.012  1.00  1.25           H  
ATOM   2378  N   VAL A 155      -8.503   9.289 -21.308  1.00  1.27           N  
ATOM   2379  CA  VAL A 155      -8.821   8.534 -22.509  1.00  1.27           C  
ATOM   2380  C   VAL A 155      -9.440   7.237 -22.106  1.00  1.27           C  
ATOM   2381  O   VAL A 155     -10.444   6.797 -22.677  1.00  1.27           O  
ATOM   2382  CB  VAL A 155      -7.564   8.211 -23.298  1.00  1.27           C  
ATOM   2383  CG1 VAL A 155      -7.899   7.287 -24.474  1.00  1.27           C  
ATOM   2384  CG2 VAL A 155      -6.929   9.482 -23.741  1.00  1.27           C  
ATOM   2385  H   VAL A 155      -7.536   9.318 -20.992  1.00  1.27           H  
ATOM   2386  HA  VAL A 155      -9.516   9.108 -23.125  1.00  1.27           H  
ATOM   2387  HB  VAL A 155      -6.885   7.677 -22.656  1.00  1.27           H  
ATOM   2388 1HG1 VAL A 155      -6.995   7.037 -25.013  1.00  1.27           H  
ATOM   2389 2HG1 VAL A 155      -8.350   6.375 -24.095  1.00  1.27           H  
ATOM   2390 3HG1 VAL A 155      -8.595   7.785 -25.152  1.00  1.27           H  
ATOM   2391 1HG2 VAL A 155      -6.033   9.246 -24.266  1.00  1.27           H  
ATOM   2392 2HG2 VAL A 155      -7.610  10.026 -24.397  1.00  1.27           H  
ATOM   2393 3HG2 VAL A 155      -6.697  10.090 -22.871  1.00  1.27           H  
ATOM   2394  N   ALA A 156      -8.818   6.615 -21.111  1.00  1.29           N  
ATOM   2395  CA  ALA A 156      -9.289   5.352 -20.590  1.00  1.29           C  
ATOM   2396  C   ALA A 156     -10.715   5.487 -20.068  1.00  1.29           C  
ATOM   2397  O   ALA A 156     -11.566   4.606 -20.244  1.00  1.29           O  
ATOM   2398  CB  ALA A 156      -8.350   4.886 -19.511  1.00  1.29           C  
ATOM   2399  H   ALA A 156      -7.984   7.056 -20.706  1.00  1.29           H  
ATOM   2400  HA  ALA A 156      -9.303   4.632 -21.399  1.00  1.29           H  
ATOM   2401 1HB  ALA A 156      -8.683   3.928 -19.124  1.00  1.29           H  
ATOM   2402 2HB  ALA A 156      -7.345   4.789 -19.922  1.00  1.29           H  
ATOM   2403 3HB  ALA A 156      -8.347   5.626 -18.721  1.00  1.29           H  
ATOM   2404  N   ALA A 157     -11.002   6.630 -19.438  1.00  1.31           N  
ATOM   2405  CA  ALA A 157     -12.346   6.869 -18.950  1.00  1.31           C  
ATOM   2406  C   ALA A 157     -13.332   7.042 -20.113  1.00  1.31           C  
ATOM   2407  O   ALA A 157     -14.347   6.346 -20.193  1.00  1.31           O  
ATOM   2408  CB  ALA A 157     -12.348   8.106 -18.076  1.00  1.31           C  
ATOM   2409  H   ALA A 157     -10.276   7.326 -19.269  1.00  1.31           H  
ATOM   2410  HA  ALA A 157     -12.656   6.007 -18.363  1.00  1.31           H  
ATOM   2411 1HB  ALA A 157     -13.351   8.279 -17.692  1.00  1.31           H  
ATOM   2412 2HB  ALA A 157     -11.656   7.967 -17.249  1.00  1.31           H  
ATOM   2413 3HB  ALA A 157     -12.032   8.963 -18.671  1.00  1.31           H  
ATOM   2414  N   GLN A 158     -12.980   7.900 -21.075  1.00  1.37           N  
ATOM   2415  CA  GLN A 158     -13.839   8.201 -22.221  1.00  1.37           C  
ATOM   2416  C   GLN A 158     -14.102   6.994 -23.103  1.00  1.37           C  
ATOM   2417  O   GLN A 158     -15.187   6.845 -23.668  1.00  1.37           O  
ATOM   2418  CB  GLN A 158     -13.209   9.303 -23.070  1.00  1.37           C  
ATOM   2419  CG  GLN A 158     -13.209  10.674 -22.427  1.00  1.37           C  
ATOM   2420  CD  GLN A 158     -12.409  11.679 -23.233  1.00  1.37           C  
ATOM   2421  OE1 GLN A 158     -11.624  11.318 -24.121  1.00  1.37           O  
ATOM   2422  NE2 GLN A 158     -12.597  12.957 -22.925  1.00  1.37           N  
ATOM   2423  H   GLN A 158     -12.104   8.418 -20.991  1.00  1.37           H  
ATOM   2424  HA  GLN A 158     -14.796   8.555 -21.841  1.00  1.37           H  
ATOM   2425 1HB  GLN A 158     -12.171   9.038 -23.284  1.00  1.37           H  
ATOM   2426 2HB  GLN A 158     -13.732   9.374 -24.022  1.00  1.37           H  
ATOM   2427 1HG  GLN A 158     -14.237  11.027 -22.384  1.00  1.37           H  
ATOM   2428 2HG  GLN A 158     -12.807  10.615 -21.425  1.00  1.37           H  
ATOM   2429 1HE2 GLN A 158     -12.097  13.668 -23.417  1.00  1.37           H  
ATOM   2430 2HE2 GLN A 158     -13.237  13.206 -22.198  1.00  1.37           H  
ATOM   2431  N   SER A 159     -13.108   6.123 -23.205  1.00  1.49           N  
ATOM   2432  CA  SER A 159     -13.165   4.954 -24.055  1.00  1.49           C  
ATOM   2433  C   SER A 159     -13.865   3.766 -23.395  1.00  1.49           C  
ATOM   2434  O   SER A 159     -14.040   2.724 -24.030  1.00  1.49           O  
ATOM   2435  CB  SER A 159     -11.762   4.559 -24.422  1.00  1.49           C  
ATOM   2436  OG  SER A 159     -11.124   5.595 -25.111  1.00  1.49           O  
ATOM   2437  H   SER A 159     -12.235   6.316 -22.716  1.00  1.49           H  
ATOM   2438  HA  SER A 159     -13.712   5.219 -24.961  1.00  1.49           H  
ATOM   2439 1HB  SER A 159     -11.205   4.322 -23.512  1.00  1.49           H  
ATOM   2440 2HB  SER A 159     -11.787   3.663 -25.041  1.00  1.49           H  
ATOM   2441  HG  SER A 159     -10.920   6.269 -24.419  1.00  1.49           H  
ATOM   2442  N   GLY A 160     -14.241   3.896 -22.117  1.00  1.66           N  
ATOM   2443  CA  GLY A 160     -14.910   2.812 -21.409  1.00  1.66           C  
ATOM   2444  C   GLY A 160     -14.010   1.684 -20.888  1.00  1.66           C  
ATOM   2445  O   GLY A 160     -14.491   0.568 -20.692  1.00  1.66           O  
ATOM   2446  H   GLY A 160     -14.101   4.778 -21.619  1.00  1.66           H  
ATOM   2447 1HA  GLY A 160     -15.453   3.243 -20.566  1.00  1.66           H  
ATOM   2448 2HA  GLY A 160     -15.665   2.384 -22.065  1.00  1.66           H  
ATOM   2449  N   LEU A 161     -12.699   1.925 -20.715  1.00  1.86           N  
ATOM   2450  CA  LEU A 161     -11.831   0.852 -20.212  1.00  1.86           C  
ATOM   2451  C   LEU A 161     -11.625   0.972 -18.691  1.00  1.86           C  
ATOM   2452  O   LEU A 161     -10.927   0.160 -18.052  1.00  1.86           O  
ATOM   2453  CB  LEU A 161     -10.508   0.807 -20.990  1.00  1.86           C  
ATOM   2454  CG  LEU A 161     -10.586  -0.049 -22.315  1.00  1.86           C  
ATOM   2455  CD1 LEU A 161     -11.381   0.706 -23.385  1.00  1.86           C  
ATOM   2456  CD2 LEU A 161      -9.204  -0.411 -22.807  1.00  1.86           C  
ATOM   2457  H   LEU A 161     -12.311   2.858 -20.870  1.00  1.86           H  
ATOM   2458  HA  LEU A 161     -12.328  -0.099 -20.397  1.00  1.86           H  
ATOM   2459 1HB  LEU A 161     -10.240   1.825 -21.249  1.00  1.86           H  
ATOM   2460 2HB  LEU A 161      -9.730   0.405 -20.355  1.00  1.86           H  
ATOM   2461  HG  LEU A 161     -11.129  -0.970 -22.100  1.00  1.86           H  
ATOM   2462 1HD1 LEU A 161     -11.457   0.093 -24.279  1.00  1.86           H  
ATOM   2463 2HD1 LEU A 161     -12.375   0.921 -23.022  1.00  1.86           H  
ATOM   2464 3HD1 LEU A 161     -10.887   1.631 -23.632  1.00  1.86           H  
ATOM   2465 1HD2 LEU A 161      -9.299  -1.021 -23.703  1.00  1.86           H  
ATOM   2466 2HD2 LEU A 161      -8.651   0.466 -23.037  1.00  1.86           H  
ATOM   2467 3HD2 LEU A 161      -8.677  -0.971 -22.046  1.00  1.86           H  
ATOM   2468  N   ASP A 162     -12.203   2.045 -18.133  1.00  2.04           N  
ATOM   2469  CA  ASP A 162     -12.264   2.376 -16.702  1.00  2.04           C  
ATOM   2470  C   ASP A 162     -10.946   2.444 -15.959  1.00  2.04           C  
ATOM   2471  O   ASP A 162     -10.940   2.470 -14.732  1.00  2.04           O  
ATOM   2472  CB  ASP A 162     -13.159   1.374 -15.965  1.00  2.04           C  
ATOM   2473  CG  ASP A 162     -14.649   1.478 -16.351  1.00  2.04           C  
ATOM   2474  OD1 ASP A 162     -15.121   2.577 -16.544  1.00  2.04           O  
ATOM   2475  OD2 ASP A 162     -15.293   0.459 -16.435  1.00  2.04           O  
ATOM   2476  H   ASP A 162     -12.693   2.662 -18.765  1.00  2.04           H  
ATOM   2477  HA  ASP A 162     -12.727   3.360 -16.623  1.00  2.04           H  
ATOM   2478 1HB  ASP A 162     -12.818   0.358 -16.165  1.00  2.04           H  
ATOM   2479 2HB  ASP A 162     -13.070   1.539 -14.891  1.00  2.04           H  
ATOM   2480  N   GLN A 163      -9.830   2.447 -16.676  1.00  2.12           N  
ATOM   2481  CA  GLN A 163      -8.500   2.398 -16.076  1.00  2.12           C  
ATOM   2482  C   GLN A 163      -8.356   1.098 -15.259  1.00  2.12           C  
ATOM   2483  O   GLN A 163      -7.564   1.027 -14.320  1.00  2.12           O  
ATOM   2484  CB  GLN A 163      -8.291   3.623 -15.169  1.00  2.12           C  
ATOM   2485  CG  GLN A 163      -8.497   4.941 -15.888  1.00  2.12           C  
ATOM   2486  CD  GLN A 163      -8.467   6.116 -14.979  1.00  2.12           C  
ATOM   2487  OE1 GLN A 163      -7.595   6.242 -14.111  1.00  2.12           O  
ATOM   2488  NE2 GLN A 163      -9.442   7.001 -15.154  1.00  2.12           N  
ATOM   2489  H   GLN A 163      -9.911   2.452 -17.682  1.00  2.12           H  
ATOM   2490  HA  GLN A 163      -7.751   2.394 -16.868  1.00  2.12           H  
ATOM   2491 1HB  GLN A 163      -8.920   3.590 -14.292  1.00  2.12           H  
ATOM   2492 2HB  GLN A 163      -7.264   3.617 -14.809  1.00  2.12           H  
ATOM   2493 1HG  GLN A 163      -7.680   5.063 -16.592  1.00  2.12           H  
ATOM   2494 2HG  GLN A 163      -9.452   4.938 -16.416  1.00  2.12           H  
ATOM   2495 1HE2 GLN A 163      -9.499   7.818 -14.584  1.00  2.12           H  
ATOM   2496 2HE2 GLN A 163     -10.124   6.856 -15.875  1.00  2.12           H  
ATOM   2497  N   GLN A 164      -9.132   0.071 -15.642  1.00  2.07           N  
ATOM   2498  CA  GLN A 164      -9.106  -1.248 -15.017  1.00  2.07           C  
ATOM   2499  C   GLN A 164      -8.688  -2.326 -16.007  1.00  2.07           C  
ATOM   2500  O   GLN A 164      -8.059  -3.317 -15.639  1.00  2.07           O  
ATOM   2501  CB  GLN A 164     -10.488  -1.629 -14.471  1.00  2.07           C  
ATOM   2502  CG  GLN A 164     -11.065  -0.715 -13.393  1.00  2.07           C  
ATOM   2503  CD  GLN A 164     -10.269  -0.699 -12.107  1.00  2.07           C  
ATOM   2504  OE1 GLN A 164      -9.985  -1.746 -11.513  1.00  2.07           O  
ATOM   2505  NE2 GLN A 164      -9.912   0.497 -11.659  1.00  2.07           N  
ATOM   2506  H   GLN A 164      -9.775   0.221 -16.415  1.00  2.07           H  
ATOM   2507  HA  GLN A 164      -8.383  -1.233 -14.202  1.00  2.07           H  
ATOM   2508 1HB  GLN A 164     -11.202  -1.639 -15.298  1.00  2.07           H  
ATOM   2509 2HB  GLN A 164     -10.449  -2.636 -14.065  1.00  2.07           H  
ATOM   2510 1HG  GLN A 164     -11.085   0.284 -13.773  1.00  2.07           H  
ATOM   2511 2HG  GLN A 164     -12.077  -1.039 -13.166  1.00  2.07           H  
ATOM   2512 1HE2 GLN A 164      -9.386   0.581 -10.815  1.00  2.07           H  
ATOM   2513 2HE2 GLN A 164     -10.168   1.324 -12.174  1.00  2.07           H  
ATOM   2514  N   ALA A 165      -9.066  -2.135 -17.273  1.00  1.88           N  
ATOM   2515  CA  ALA A 165      -8.829  -3.123 -18.315  1.00  1.88           C  
ATOM   2516  C   ALA A 165      -7.350  -3.440 -18.531  1.00  1.88           C  
ATOM   2517  O   ALA A 165      -7.004  -4.569 -18.892  1.00  1.88           O  
ATOM   2518  CB  ALA A 165      -9.419  -2.633 -19.618  1.00  1.88           C  
ATOM   2519  H   ALA A 165      -9.587  -1.297 -17.522  1.00  1.88           H  
ATOM   2520  HA  ALA A 165      -9.331  -4.044 -18.020  1.00  1.88           H  
ATOM   2521 1HB  ALA A 165      -9.285  -3.375 -20.391  1.00  1.88           H  
ATOM   2522 2HB  ALA A 165     -10.484  -2.431 -19.488  1.00  1.88           H  
ATOM   2523 3HB  ALA A 165      -8.909  -1.725 -19.893  1.00  1.88           H  
ATOM   2524  N   ALA A 166      -6.467  -2.456 -18.349  1.00  1.62           N  
ATOM   2525  CA  ALA A 166      -5.063  -2.704 -18.652  1.00  1.62           C  
ATOM   2526  C   ALA A 166      -4.111  -2.161 -17.609  1.00  1.62           C  
ATOM   2527  O   ALA A 166      -4.271  -1.047 -17.078  1.00  1.62           O  
ATOM   2528  CB  ALA A 166      -4.712  -2.072 -19.995  1.00  1.62           C  
ATOM   2529  H   ALA A 166      -6.774  -1.554 -18.016  1.00  1.62           H  
ATOM   2530  HA  ALA A 166      -4.912  -3.781 -18.706  1.00  1.62           H  
ATOM   2531 1HB  ALA A 166      -3.667  -2.287 -20.239  1.00  1.62           H  
ATOM   2532 2HB  ALA A 166      -5.354  -2.474 -20.772  1.00  1.62           H  
ATOM   2533 3HB  ALA A 166      -4.854  -0.994 -19.934  1.00  1.62           H  
ATOM   2534  N   ARG A 167      -3.048  -2.937 -17.393  1.00  1.36           N  
ATOM   2535  CA  ARG A 167      -2.002  -2.548 -16.474  1.00  1.36           C  
ATOM   2536  C   ARG A 167      -1.435  -1.232 -16.900  1.00  1.36           C  
ATOM   2537  O   ARG A 167      -1.077  -1.034 -18.065  1.00  1.36           O  
ATOM   2538  CB  ARG A 167      -0.942  -3.615 -16.416  1.00  1.36           C  
ATOM   2539  CG  ARG A 167      -1.416  -4.910 -15.787  1.00  1.36           C  
ATOM   2540  CD  ARG A 167      -1.318  -4.822 -14.297  1.00  1.36           C  
ATOM   2541  NE  ARG A 167      -1.637  -6.066 -13.651  1.00  1.36           N  
ATOM   2542  CZ  ARG A 167      -1.178  -6.424 -12.429  1.00  1.36           C  
ATOM   2543  NH1 ARG A 167      -0.365  -5.630 -11.753  1.00  1.36           N  
ATOM   2544  NH2 ARG A 167      -1.530  -7.592 -11.919  1.00  1.36           N  
ATOM   2545  H   ARG A 167      -2.980  -3.827 -17.868  1.00  1.36           H  
ATOM   2546  HA  ARG A 167      -2.433  -2.436 -15.477  1.00  1.36           H  
ATOM   2547 1HB  ARG A 167      -0.584  -3.839 -17.421  1.00  1.36           H  
ATOM   2548 2HB  ARG A 167      -0.094  -3.251 -15.835  1.00  1.36           H  
ATOM   2549 1HG  ARG A 167      -2.460  -5.079 -16.051  1.00  1.36           H  
ATOM   2550 2HG  ARG A 167      -0.817  -5.749 -16.131  1.00  1.36           H  
ATOM   2551 1HD  ARG A 167      -0.315  -4.548 -14.008  1.00  1.36           H  
ATOM   2552 2HD  ARG A 167      -2.009  -4.063 -13.935  1.00  1.36           H  
ATOM   2553  HE  ARG A 167      -2.247  -6.709 -14.135  1.00  1.36           H  
ATOM   2554 1HH1 ARG A 167      -0.048  -4.728 -12.124  1.00  1.36           H  
ATOM   2555 2HH1 ARG A 167       0.042  -5.951 -10.864  1.00  1.36           H  
ATOM   2556 1HH2 ARG A 167      -2.134  -8.206 -12.437  1.00  1.36           H  
ATOM   2557 2HH2 ARG A 167      -1.188  -7.868 -11.003  1.00  1.36           H  
ATOM   2558  N   SER A 168      -1.411  -0.339 -15.937  1.00  1.15           N  
ATOM   2559  CA  SER A 168      -1.018   1.030 -16.119  1.00  1.15           C  
ATOM   2560  C   SER A 168      -0.824   1.732 -14.777  1.00  1.15           C  
ATOM   2561  O   SER A 168      -1.229   1.219 -13.733  1.00  1.15           O  
ATOM   2562  CB  SER A 168      -2.075   1.676 -16.995  1.00  1.15           C  
ATOM   2563  OG  SER A 168      -3.353   1.576 -16.395  1.00  1.15           O  
ATOM   2564  H   SER A 168      -1.721  -0.620 -15.019  1.00  1.15           H  
ATOM   2565  HA  SER A 168      -0.067   1.051 -16.655  1.00  1.15           H  
ATOM   2566 1HB  SER A 168      -1.823   2.718 -17.134  1.00  1.15           H  
ATOM   2567 2HB  SER A 168      -2.094   1.223 -17.982  1.00  1.15           H  
ATOM   2568  HG  SER A 168      -3.680   0.638 -16.591  1.00  1.15           H  
ATOM   2569  N   SER A 169      -0.224   2.907 -14.811  1.00  1.01           N  
ATOM   2570  CA  SER A 169      -0.037   3.740 -13.629  1.00  1.01           C  
ATOM   2571  C   SER A 169      -1.288   4.469 -13.182  1.00  1.01           C  
ATOM   2572  O   SER A 169      -2.237   4.650 -13.943  1.00  1.01           O  
ATOM   2573  CB  SER A 169       1.033   4.759 -13.843  1.00  1.01           C  
ATOM   2574  OG  SER A 169       1.063   5.673 -12.774  1.00  1.01           O  
ATOM   2575  H   SER A 169       0.119   3.255 -15.698  1.00  1.01           H  
ATOM   2576  HA  SER A 169       0.278   3.089 -12.811  1.00  1.01           H  
ATOM   2577 1HB  SER A 169       1.984   4.253 -13.907  1.00  1.01           H  
ATOM   2578 2HB  SER A 169       0.861   5.290 -14.769  1.00  1.01           H  
ATOM   2579  HG  SER A 169       1.383   6.517 -13.163  1.00  1.01           H  
ATOM   2580  N   ALA A 170      -1.263   4.887 -11.917  1.00  0.92           N  
ATOM   2581  CA  ALA A 170      -2.329   5.648 -11.269  1.00  0.92           C  
ATOM   2582  C   ALA A 170      -2.312   7.119 -11.672  1.00  0.92           C  
ATOM   2583  O   ALA A 170      -3.212   7.877 -11.312  1.00  0.92           O  
ATOM   2584  CB  ALA A 170      -2.186   5.550  -9.768  1.00  0.92           C  
ATOM   2585  H   ALA A 170      -0.432   4.684 -11.372  1.00  0.92           H  
ATOM   2586  HA  ALA A 170      -3.282   5.223 -11.579  1.00  0.92           H  
ATOM   2587 1HB  ALA A 170      -2.994   6.099  -9.284  1.00  0.92           H  
ATOM   2588 2HB  ALA A 170      -2.224   4.505  -9.479  1.00  0.92           H  
ATOM   2589 3HB  ALA A 170      -1.227   5.982  -9.482  1.00  0.92           H  
ATOM   2590  N   GLY A 171      -1.309   7.507 -12.446  1.00  0.88           N  
ATOM   2591  CA  GLY A 171      -1.204   8.876 -12.926  1.00  0.88           C  
ATOM   2592  C   GLY A 171      -0.035   9.065 -13.878  1.00  0.88           C  
ATOM   2593  O   GLY A 171       0.941   8.297 -13.872  1.00  0.88           O  
ATOM   2594  H   GLY A 171      -0.592   6.832 -12.674  1.00  0.88           H  
ATOM   2595 1HA  GLY A 171      -2.125   9.155 -13.430  1.00  0.88           H  
ATOM   2596 2HA  GLY A 171      -1.089   9.547 -12.075  1.00  0.88           H  
ATOM   2597  N   PHE A 172      -0.177  10.083 -14.726  1.00  0.87           N  
ATOM   2598  CA  PHE A 172       0.785  10.370 -15.776  1.00  0.87           C  
ATOM   2599  C   PHE A 172       1.094  11.856 -15.827  1.00  0.87           C  
ATOM   2600  O   PHE A 172       0.246  12.672 -15.463  1.00  0.87           O  
ATOM   2601  CB  PHE A 172       0.174   9.960 -17.126  1.00  0.87           C  
ATOM   2602  CG  PHE A 172      -0.308   8.543 -17.122  1.00  0.87           C  
ATOM   2603  CD1 PHE A 172      -1.623   8.273 -16.796  1.00  0.87           C  
ATOM   2604  CD2 PHE A 172       0.517   7.503 -17.385  1.00  0.87           C  
ATOM   2605  CE1 PHE A 172      -2.084   6.983 -16.746  1.00  0.87           C  
ATOM   2606  CE2 PHE A 172       0.059   6.204 -17.335  1.00  0.87           C  
ATOM   2607  CZ  PHE A 172      -1.244   5.951 -17.016  1.00  0.87           C  
ATOM   2608  H   PHE A 172      -0.995  10.672 -14.642  1.00  0.87           H  
ATOM   2609  HA  PHE A 172       1.710   9.821 -15.590  1.00  0.87           H  
ATOM   2610 1HB  PHE A 172      -0.664  10.611 -17.370  1.00  0.87           H  
ATOM   2611 2HB  PHE A 172       0.921  10.068 -17.913  1.00  0.87           H  
ATOM   2612  HD1 PHE A 172      -2.288   9.101 -16.578  1.00  0.87           H  
ATOM   2613  HD2 PHE A 172       1.551   7.710 -17.625  1.00  0.87           H  
ATOM   2614  HE1 PHE A 172      -3.119   6.771 -16.491  1.00  0.87           H  
ATOM   2615  HE2 PHE A 172       0.737   5.379 -17.541  1.00  0.87           H  
ATOM   2616  HZ  PHE A 172      -1.613   4.936 -16.967  1.00  0.87           H  
ATOM   2617  N   SER A 173       2.265  12.201 -16.351  1.00  0.89           N  
ATOM   2618  CA  SER A 173       2.596  13.599 -16.625  1.00  0.89           C  
ATOM   2619  C   SER A 173       3.452  13.741 -17.894  1.00  0.89           C  
ATOM   2620  O   SER A 173       4.411  12.989 -18.109  1.00  0.89           O  
ATOM   2621  CB  SER A 173       3.292  14.222 -15.447  1.00  0.89           C  
ATOM   2622  OG  SER A 173       3.625  15.540 -15.738  1.00  0.89           O  
ATOM   2623  H   SER A 173       2.948  11.471 -16.541  1.00  0.89           H  
ATOM   2624  HA  SER A 173       1.666  14.149 -16.792  1.00  0.89           H  
ATOM   2625 1HB  SER A 173       2.629  14.195 -14.584  1.00  0.89           H  
ATOM   2626 2HB  SER A 173       4.187  13.657 -15.198  1.00  0.89           H  
ATOM   2627  HG  SER A 173       2.843  15.930 -16.191  1.00  0.89           H  
ATOM   2628  N   SER A 174       3.067  14.698 -18.746  1.00  0.92           N  
ATOM   2629  CA  SER A 174       3.733  14.943 -20.034  1.00  0.92           C  
ATOM   2630  C   SER A 174       4.100  16.420 -20.177  1.00  0.92           C  
ATOM   2631  O   SER A 174       4.499  16.897 -21.244  1.00  0.92           O  
ATOM   2632  CB  SER A 174       2.817  14.542 -21.177  1.00  0.92           C  
ATOM   2633  OG  SER A 174       2.459  13.173 -21.129  1.00  0.92           O  
ATOM   2634  H   SER A 174       2.291  15.306 -18.464  1.00  0.92           H  
ATOM   2635  HA  SER A 174       4.650  14.353 -20.080  1.00  0.92           H  
ATOM   2636 1HB  SER A 174       1.913  15.155 -21.138  1.00  0.92           H  
ATOM   2637 2HB  SER A 174       3.309  14.754 -22.125  1.00  0.92           H  
ATOM   2638  HG  SER A 174       1.836  13.047 -21.857  1.00  0.92           H  
ATOM   2639  N   GLU A 175       4.024  17.113 -19.055  1.00  0.98           N  
ATOM   2640  CA  GLU A 175       4.271  18.544 -18.901  1.00  0.98           C  
ATOM   2641  C   GLU A 175       5.747  18.894 -18.922  1.00  0.98           C  
ATOM   2642  O   GLU A 175       6.136  20.048 -18.764  1.00  0.98           O  
ATOM   2643  CB  GLU A 175       3.583  19.023 -17.625  1.00  0.98           C  
ATOM   2644  CG  GLU A 175       2.033  19.113 -17.767  1.00  0.98           C  
ATOM   2645  CD  GLU A 175       1.238  17.787 -17.763  1.00  0.98           C  
ATOM   2646  OE1 GLU A 175       1.736  16.753 -17.363  1.00  0.98           O  
ATOM   2647  OE2 GLU A 175       0.115  17.831 -18.197  1.00  0.98           O  
ATOM   2648  H   GLU A 175       3.744  16.606 -18.232  1.00  0.98           H  
ATOM   2649  HA  GLU A 175       3.802  19.054 -19.744  1.00  0.98           H  
ATOM   2650 1HB  GLU A 175       3.815  18.336 -16.804  1.00  0.98           H  
ATOM   2651 2HB  GLU A 175       3.965  20.005 -17.351  1.00  0.98           H  
ATOM   2652 1HG  GLU A 175       1.662  19.731 -16.948  1.00  0.98           H  
ATOM   2653 2HG  GLU A 175       1.815  19.642 -18.694  1.00  0.98           H  
ATOM   2654  N   PHE A 176       6.563  17.869 -19.081  1.00  1.03           N  
ATOM   2655  CA  PHE A 176       7.989  17.993 -19.125  1.00  1.03           C  
ATOM   2656  C   PHE A 176       8.552  18.005 -20.545  1.00  1.03           C  
ATOM   2657  O   PHE A 176       9.744  18.214 -20.716  1.00  1.03           O  
ATOM   2658  CB  PHE A 176       8.556  16.835 -18.322  1.00  1.03           C  
ATOM   2659  CG  PHE A 176       8.148  16.983 -16.952  1.00  1.03           C  
ATOM   2660  CD1 PHE A 176       6.934  16.501 -16.527  1.00  1.03           C  
ATOM   2661  CD2 PHE A 176       8.946  17.619 -16.077  1.00  1.03           C  
ATOM   2662  CE1 PHE A 176       6.538  16.700 -15.236  1.00  1.03           C  
ATOM   2663  CE2 PHE A 176       8.560  17.812 -14.801  1.00  1.03           C  
ATOM   2664  CZ  PHE A 176       7.331  17.349 -14.390  1.00  1.03           C  
ATOM   2665  H   PHE A 176       6.158  16.952 -19.185  1.00  1.03           H  
ATOM   2666  HA  PHE A 176       8.250  18.924 -18.636  1.00  1.03           H  
ATOM   2667 1HB  PHE A 176       8.183  15.886 -18.705  1.00  1.03           H  
ATOM   2668 2HB  PHE A 176       9.644  16.832 -18.372  1.00  1.03           H  
ATOM   2669  HD1 PHE A 176       6.282  15.978 -17.230  1.00  1.03           H  
ATOM   2670  HD2 PHE A 176       9.890  17.976 -16.420  1.00  1.03           H  
ATOM   2671  HE1 PHE A 176       5.588  16.349 -14.882  1.00  1.03           H  
ATOM   2672  HE2 PHE A 176       9.213  18.344 -14.118  1.00  1.03           H  
ATOM   2673  HZ  PHE A 176       6.975  17.501 -13.380  1.00  1.03           H  
ATOM   2674  N   TYR A 177       7.721  17.842 -21.579  1.00  1.08           N  
ATOM   2675  CA  TYR A 177       8.317  17.807 -22.924  1.00  1.08           C  
ATOM   2676  C   TYR A 177       8.483  19.146 -23.616  1.00  1.08           C  
ATOM   2677  O   TYR A 177       7.530  19.712 -24.154  1.00  1.08           O  
ATOM   2678  CB  TYR A 177       7.558  16.892 -23.866  1.00  1.08           C  
ATOM   2679  CG  TYR A 177       8.215  16.832 -25.295  1.00  1.08           C  
ATOM   2680  CD1 TYR A 177       9.614  16.906 -25.443  1.00  1.08           C  
ATOM   2681  CD2 TYR A 177       7.434  16.653 -26.428  1.00  1.08           C  
ATOM   2682  CE1 TYR A 177      10.201  16.795 -26.694  1.00  1.08           C  
ATOM   2683  CE2 TYR A 177       8.032  16.539 -27.676  1.00  1.08           C  
ATOM   2684  CZ  TYR A 177       9.402  16.599 -27.808  1.00  1.08           C  
ATOM   2685  OH  TYR A 177       9.970  16.453 -29.057  1.00  1.08           O  
ATOM   2686  H   TYR A 177       6.718  17.697 -21.437  1.00  1.08           H  
ATOM   2687  HA  TYR A 177       9.317  17.388 -22.822  1.00  1.08           H  
ATOM   2688 1HB  TYR A 177       7.531  15.891 -23.449  1.00  1.08           H  
ATOM   2689 2HB  TYR A 177       6.524  17.238 -23.964  1.00  1.08           H  
ATOM   2690  HD1 TYR A 177      10.245  17.040 -24.565  1.00  1.08           H  
ATOM   2691  HD2 TYR A 177       6.351  16.587 -26.336  1.00  1.08           H  
ATOM   2692  HE1 TYR A 177      11.281  16.844 -26.791  1.00  1.08           H  
ATOM   2693  HE2 TYR A 177       7.414  16.383 -28.561  1.00  1.08           H  
ATOM   2694  HH  TYR A 177       9.276  16.500 -29.728  1.00  1.08           H  
ATOM   2695  N   GLY A 178       9.713  19.651 -23.607  1.00  1.08           N  
ATOM   2696  CA  GLY A 178      10.025  20.918 -24.260  1.00  1.08           C  
ATOM   2697  C   GLY A 178       9.789  22.153 -23.405  1.00  1.08           C  
ATOM   2698  O   GLY A 178      10.116  23.271 -23.810  1.00  1.08           O  
ATOM   2699  H   GLY A 178      10.465  19.117 -23.137  1.00  1.08           H  
ATOM   2700 1HA  GLY A 178      11.051  20.884 -24.616  1.00  1.08           H  
ATOM   2701 2HA  GLY A 178       9.400  21.009 -25.139  1.00  1.08           H  
ATOM   2702  N   GLU A 179       9.217  21.947 -22.236  1.00  1.05           N  
ATOM   2703  CA  GLU A 179       8.880  23.027 -21.325  1.00  1.05           C  
ATOM   2704  C   GLU A 179      10.078  23.460 -20.521  1.00  1.05           C  
ATOM   2705  O   GLU A 179      11.141  22.838 -20.570  1.00  1.05           O  
ATOM   2706  CB  GLU A 179       7.746  22.612 -20.388  1.00  1.05           C  
ATOM   2707  CG  GLU A 179       6.383  22.458 -21.070  1.00  1.05           C  
ATOM   2708  CD  GLU A 179       5.822  23.790 -21.554  1.00  1.05           C  
ATOM   2709  OE1 GLU A 179       5.874  24.742 -20.803  1.00  1.05           O  
ATOM   2710  OE2 GLU A 179       5.337  23.852 -22.658  1.00  1.05           O  
ATOM   2711  H   GLU A 179       8.986  20.996 -21.974  1.00  1.05           H  
ATOM   2712  HA  GLU A 179       8.536  23.878 -21.920  1.00  1.05           H  
ATOM   2713 1HB  GLU A 179       7.998  21.664 -19.893  1.00  1.05           H  
ATOM   2714 2HB  GLU A 179       7.634  23.357 -19.604  1.00  1.05           H  
ATOM   2715 1HG  GLU A 179       6.492  21.785 -21.925  1.00  1.05           H  
ATOM   2716 2HG  GLU A 179       5.676  22.002 -20.376  1.00  1.05           H  
ATOM   2717  N   ALA A 180       9.920  24.534 -19.762  1.00  0.99           N  
ATOM   2718  CA  ALA A 180      11.006  25.009 -18.911  1.00  0.99           C  
ATOM   2719  C   ALA A 180      11.133  24.096 -17.700  1.00  0.99           C  
ATOM   2720  O   ALA A 180      10.767  24.454 -16.581  1.00  0.99           O  
ATOM   2721  CB  ALA A 180      10.752  26.431 -18.456  1.00  0.99           C  
ATOM   2722  H   ALA A 180       9.026  25.010 -19.767  1.00  0.99           H  
ATOM   2723  HA  ALA A 180      11.938  24.960 -19.479  1.00  0.99           H  
ATOM   2724 1HB  ALA A 180      11.581  26.754 -17.824  1.00  0.99           H  
ATOM   2725 2HB  ALA A 180      10.671  27.091 -19.318  1.00  0.99           H  
ATOM   2726 3HB  ALA A 180       9.824  26.470 -17.883  1.00  0.99           H  
ATOM   2727  N   VAL A 181      11.625  22.902 -17.958  1.00  0.91           N  
ATOM   2728  CA  VAL A 181      11.748  21.855 -16.978  1.00  0.91           C  
ATOM   2729  C   VAL A 181      12.797  22.160 -15.947  1.00  0.91           C  
ATOM   2730  O   VAL A 181      13.907  22.595 -16.258  1.00  0.91           O  
ATOM   2731  CB  VAL A 181      12.005  20.506 -17.651  1.00  0.91           C  
ATOM   2732  CG1 VAL A 181      12.282  19.434 -16.616  1.00  0.91           C  
ATOM   2733  CG2 VAL A 181      10.799  20.145 -18.432  1.00  0.91           C  
ATOM   2734  H   VAL A 181      11.888  22.718 -18.922  1.00  0.91           H  
ATOM   2735  HA  VAL A 181      10.793  21.776 -16.461  1.00  0.91           H  
ATOM   2736  HB  VAL A 181      12.868  20.575 -18.315  1.00  0.91           H  
ATOM   2737 1HG1 VAL A 181      12.441  18.479 -17.115  1.00  0.91           H  
ATOM   2738 2HG1 VAL A 181      13.151  19.689 -16.068  1.00  0.91           H  
ATOM   2739 3HG1 VAL A 181      11.445  19.359 -15.936  1.00  0.91           H  
ATOM   2740 1HG2 VAL A 181      10.966  19.197 -18.907  1.00  0.91           H  
ATOM   2741 2HG2 VAL A 181       9.956  20.079 -17.768  1.00  0.91           H  
ATOM   2742 3HG2 VAL A 181      10.596  20.889 -19.188  1.00  0.91           H  
ATOM   2743  N   SER A 182      12.408  21.928 -14.714  1.00  0.83           N  
ATOM   2744  CA  SER A 182      13.222  22.154 -13.550  1.00  0.83           C  
ATOM   2745  C   SER A 182      12.924  21.100 -12.514  1.00  0.83           C  
ATOM   2746  O   SER A 182      11.878  20.442 -12.566  1.00  0.83           O  
ATOM   2747  CB  SER A 182      12.935  23.525 -12.986  1.00  0.83           C  
ATOM   2748  OG  SER A 182      11.597  23.617 -12.523  1.00  0.83           O  
ATOM   2749  H   SER A 182      11.473  21.576 -14.588  1.00  0.83           H  
ATOM   2750  HA  SER A 182      14.271  22.101 -13.828  1.00  0.83           H  
ATOM   2751 1HB  SER A 182      13.622  23.740 -12.171  1.00  0.83           H  
ATOM   2752 2HB  SER A 182      13.104  24.271 -13.764  1.00  0.83           H  
ATOM   2753  HG  SER A 182      11.427  24.562 -12.404  1.00  0.83           H  
ATOM   2754  N   GLU A 183      13.809  20.988 -11.536  1.00  0.77           N  
ATOM   2755  CA  GLU A 183      13.620  20.062 -10.434  1.00  0.77           C  
ATOM   2756  C   GLU A 183      12.334  20.430  -9.703  1.00  0.77           C  
ATOM   2757  O   GLU A 183      11.582  19.564  -9.267  1.00  0.77           O  
ATOM   2758  CB  GLU A 183      14.797  20.169  -9.476  1.00  0.77           C  
ATOM   2759  CG  GLU A 183      16.136  19.708 -10.028  1.00  0.77           C  
ATOM   2760  CD  GLU A 183      17.278  20.036  -9.079  1.00  0.77           C  
ATOM   2761  OE1 GLU A 183      17.014  20.583  -8.035  1.00  0.77           O  
ATOM   2762  OE2 GLU A 183      18.404  19.780  -9.417  1.00  0.77           O  
ATOM   2763  H   GLU A 183      14.643  21.558 -11.563  1.00  0.77           H  
ATOM   2764  HA  GLU A 183      13.528  19.044 -10.824  1.00  0.77           H  
ATOM   2765 1HB  GLU A 183      14.905  21.205  -9.150  1.00  0.77           H  
ATOM   2766 2HB  GLU A 183      14.587  19.572  -8.587  1.00  0.77           H  
ATOM   2767 1HG  GLU A 183      16.106  18.632 -10.187  1.00  0.77           H  
ATOM   2768 2HG  GLU A 183      16.312  20.185 -10.991  1.00  0.77           H  
ATOM   2769  N   GLU A 184      12.073  21.739  -9.619  1.00  0.73           N  
ATOM   2770  CA  GLU A 184      10.894  22.252  -8.946  1.00  0.73           C  
ATOM   2771  C   GLU A 184       9.628  21.810  -9.677  1.00  0.73           C  
ATOM   2772  O   GLU A 184       8.678  21.370  -9.040  1.00  0.73           O  
ATOM   2773  CB  GLU A 184      10.969  23.785  -8.878  1.00  0.73           C  
ATOM   2774  CG  GLU A 184       9.816  24.463  -8.167  1.00  0.73           C  
ATOM   2775  CD  GLU A 184       9.739  24.193  -6.664  1.00  0.73           C  
ATOM   2776  OE1 GLU A 184      10.728  23.792  -6.092  1.00  0.73           O  
ATOM   2777  OE2 GLU A 184       8.674  24.397  -6.096  1.00  0.73           O  
ATOM   2778  H   GLU A 184      12.730  22.387 -10.023  1.00  0.73           H  
ATOM   2779  HA  GLU A 184      10.868  21.852  -7.933  1.00  0.73           H  
ATOM   2780 1HB  GLU A 184      11.889  24.080  -8.377  1.00  0.73           H  
ATOM   2781 2HB  GLU A 184      11.009  24.184  -9.890  1.00  0.73           H  
ATOM   2782 1HG  GLU A 184       9.883  25.537  -8.331  1.00  0.73           H  
ATOM   2783 2HG  GLU A 184       8.904  24.111  -8.637  1.00  0.73           H  
ATOM   2784  N   LEU A 185       9.626  21.846 -11.013  1.00  0.71           N  
ATOM   2785  CA  LEU A 185       8.442  21.403 -11.760  1.00  0.71           C  
ATOM   2786  C   LEU A 185       8.172  19.928 -11.473  1.00  0.71           C  
ATOM   2787  O   LEU A 185       7.024  19.506 -11.253  1.00  0.71           O  
ATOM   2788  CB  LEU A 185       8.636  21.584 -13.277  1.00  0.71           C  
ATOM   2789  CG  LEU A 185       7.451  21.163 -14.176  1.00  0.71           C  
ATOM   2790  CD1 LEU A 185       6.244  22.017 -13.852  1.00  0.71           C  
ATOM   2791  CD2 LEU A 185       7.865  21.281 -15.653  1.00  0.71           C  
ATOM   2792  H   LEU A 185      10.432  22.224 -11.514  1.00  0.71           H  
ATOM   2793  HA  LEU A 185       7.584  21.990 -11.433  1.00  0.71           H  
ATOM   2794 1HB  LEU A 185       8.857  22.634 -13.475  1.00  0.71           H  
ATOM   2795 2HB  LEU A 185       9.500  20.995 -13.581  1.00  0.71           H  
ATOM   2796  HG  LEU A 185       7.181  20.139 -13.961  1.00  0.71           H  
ATOM   2797 1HD1 LEU A 185       5.406  21.704 -14.478  1.00  0.71           H  
ATOM   2798 2HD1 LEU A 185       5.977  21.894 -12.800  1.00  0.71           H  
ATOM   2799 3HD1 LEU A 185       6.472  23.065 -14.048  1.00  0.71           H  
ATOM   2800 1HD2 LEU A 185       7.035  20.971 -16.297  1.00  0.71           H  
ATOM   2801 2HD2 LEU A 185       8.137  22.314 -15.882  1.00  0.71           H  
ATOM   2802 3HD2 LEU A 185       8.716  20.637 -15.832  1.00  0.71           H  
ATOM   2803  N   PHE A 186       9.245  19.127 -11.496  1.00  0.71           N  
ATOM   2804  CA  PHE A 186       9.121  17.692 -11.267  1.00  0.71           C  
ATOM   2805  C   PHE A 186       8.467  17.465  -9.911  1.00  0.71           C  
ATOM   2806  O   PHE A 186       7.507  16.694  -9.779  1.00  0.71           O  
ATOM   2807  CB  PHE A 186      10.483  17.022 -11.285  1.00  0.71           C  
ATOM   2808  CG  PHE A 186      10.444  15.495 -11.261  1.00  0.71           C  
ATOM   2809  CD1 PHE A 186      10.546  14.779 -12.459  1.00  0.71           C  
ATOM   2810  CD2 PHE A 186      10.270  14.775 -10.081  1.00  0.71           C  
ATOM   2811  CE1 PHE A 186      10.520  13.396 -12.462  1.00  0.71           C  
ATOM   2812  CE2 PHE A 186      10.232  13.400 -10.095  1.00  0.71           C  
ATOM   2813  CZ  PHE A 186      10.367  12.709 -11.283  1.00  0.71           C  
ATOM   2814  H   PHE A 186      10.166  19.534 -11.689  1.00  0.71           H  
ATOM   2815  HA  PHE A 186       8.501  17.240 -12.012  1.00  0.71           H  
ATOM   2816 1HB  PHE A 186      11.033  17.339 -12.172  1.00  0.71           H  
ATOM   2817 2HB  PHE A 186      11.052  17.360 -10.427  1.00  0.71           H  
ATOM   2818  HD1 PHE A 186      10.665  15.326 -13.396  1.00  0.71           H  
ATOM   2819  HD2 PHE A 186      10.167  15.317  -9.138  1.00  0.71           H  
ATOM   2820  HE1 PHE A 186      10.615  12.852 -13.400  1.00  0.71           H  
ATOM   2821  HE2 PHE A 186      10.099  12.859  -9.172  1.00  0.71           H  
ATOM   2822  HZ  PHE A 186      10.341  11.622 -11.285  1.00  0.71           H  
ATOM   2823  N   LEU A 187       8.986  18.158  -8.902  1.00  0.72           N  
ATOM   2824  CA  LEU A 187       8.506  17.998  -7.549  1.00  0.72           C  
ATOM   2825  C   LEU A 187       7.105  18.568  -7.336  1.00  0.72           C  
ATOM   2826  O   LEU A 187       6.315  17.969  -6.618  1.00  0.72           O  
ATOM   2827  CB  LEU A 187       9.533  18.609  -6.615  1.00  0.72           C  
ATOM   2828  CG  LEU A 187      10.854  17.828  -6.636  1.00  0.72           C  
ATOM   2829  CD1 LEU A 187      11.881  18.572  -5.824  1.00  0.72           C  
ATOM   2830  CD2 LEU A 187      10.607  16.385  -6.149  1.00  0.72           C  
ATOM   2831  H   LEU A 187       9.770  18.790  -9.075  1.00  0.72           H  
ATOM   2832  HA  LEU A 187       8.469  16.934  -7.337  1.00  0.72           H  
ATOM   2833 1HB  LEU A 187       9.732  19.638  -6.933  1.00  0.72           H  
ATOM   2834 2HB  LEU A 187       9.140  18.617  -5.600  1.00  0.72           H  
ATOM   2835  HG  LEU A 187      11.220  17.783  -7.652  1.00  0.72           H  
ATOM   2836 1HD1 LEU A 187      12.828  18.050  -5.873  1.00  0.72           H  
ATOM   2837 2HD1 LEU A 187      12.005  19.574  -6.245  1.00  0.72           H  
ATOM   2838 3HD1 LEU A 187      11.550  18.649  -4.792  1.00  0.72           H  
ATOM   2839 1HD2 LEU A 187      11.528  15.816  -6.189  1.00  0.72           H  
ATOM   2840 2HD2 LEU A 187      10.238  16.396  -5.138  1.00  0.72           H  
ATOM   2841 3HD2 LEU A 187       9.873  15.910  -6.793  1.00  0.72           H  
ATOM   2842  N   GLN A 188       6.748  19.682  -7.983  1.00  0.74           N  
ATOM   2843  CA  GLN A 188       5.394  20.210  -7.808  1.00  0.74           C  
ATOM   2844  C   GLN A 188       4.371  19.233  -8.376  1.00  0.74           C  
ATOM   2845  O   GLN A 188       3.311  19.006  -7.778  1.00  0.74           O  
ATOM   2846  CB  GLN A 188       5.223  21.584  -8.470  1.00  0.74           C  
ATOM   2847  CG  GLN A 188       5.960  22.717  -7.769  1.00  0.74           C  
ATOM   2848  CD  GLN A 188       5.794  24.054  -8.467  1.00  0.74           C  
ATOM   2849  OE1 GLN A 188       5.116  24.173  -9.499  1.00  0.74           O  
ATOM   2850  NE2 GLN A 188       6.423  25.078  -7.906  1.00  0.74           N  
ATOM   2851  H   GLN A 188       7.419  20.179  -8.564  1.00  0.74           H  
ATOM   2852  HA  GLN A 188       5.203  20.319  -6.741  1.00  0.74           H  
ATOM   2853 1HB  GLN A 188       5.602  21.532  -9.493  1.00  0.74           H  
ATOM   2854 2HB  GLN A 188       4.166  21.838  -8.522  1.00  0.74           H  
ATOM   2855 1HG  GLN A 188       5.564  22.816  -6.760  1.00  0.74           H  
ATOM   2856 2HG  GLN A 188       7.016  22.492  -7.713  1.00  0.74           H  
ATOM   2857 1HE2 GLN A 188       6.370  25.986  -8.308  1.00  0.74           H  
ATOM   2858 2HE2 GLN A 188       7.000  24.920  -7.068  1.00  0.74           H  
ATOM   2859  N   THR A 189       4.714  18.605  -9.501  1.00  0.76           N  
ATOM   2860  CA  THR A 189       3.843  17.626 -10.127  1.00  0.76           C  
ATOM   2861  C   THR A 189       3.668  16.452  -9.169  1.00  0.76           C  
ATOM   2862  O   THR A 189       2.555  15.949  -8.956  1.00  0.76           O  
ATOM   2863  CB  THR A 189       4.450  17.140 -11.449  1.00  0.76           C  
ATOM   2864  OG1 THR A 189       4.613  18.262 -12.333  1.00  0.76           O  
ATOM   2865  CG2 THR A 189       3.559  16.093 -12.099  1.00  0.76           C  
ATOM   2866  H   THR A 189       5.600  18.837  -9.960  1.00  0.76           H  
ATOM   2867  HA  THR A 189       2.870  18.078 -10.313  1.00  0.76           H  
ATOM   2868  HB  THR A 189       5.428  16.702 -11.257  1.00  0.76           H  
ATOM   2869  HG1 THR A 189       5.328  18.836 -11.972  1.00  0.76           H  
ATOM   2870 1HG2 THR A 189       4.016  15.763 -13.026  1.00  0.76           H  
ATOM   2871 2HG2 THR A 189       3.447  15.246 -11.425  1.00  0.76           H  
ATOM   2872 3HG2 THR A 189       2.581  16.523 -12.307  1.00  0.76           H  
ATOM   2873  N   LEU A 190       4.781  16.035  -8.570  1.00  0.78           N  
ATOM   2874  CA  LEU A 190       4.791  14.935  -7.632  1.00  0.78           C  
ATOM   2875  C   LEU A 190       3.940  15.272  -6.403  1.00  0.78           C  
ATOM   2876  O   LEU A 190       3.122  14.457  -5.981  1.00  0.78           O  
ATOM   2877  CB  LEU A 190       6.239  14.643  -7.236  1.00  0.78           C  
ATOM   2878  CG  LEU A 190       6.475  13.510  -6.330  1.00  0.78           C  
ATOM   2879  CD1 LEU A 190       5.962  12.346  -7.000  1.00  0.78           C  
ATOM   2880  CD2 LEU A 190       7.978  13.362  -6.081  1.00  0.78           C  
ATOM   2881  H   LEU A 190       5.670  16.477  -8.808  1.00  0.78           H  
ATOM   2882  HA  LEU A 190       4.371  14.058  -8.121  1.00  0.78           H  
ATOM   2883 1HB  LEU A 190       6.826  14.489  -8.143  1.00  0.78           H  
ATOM   2884 2HB  LEU A 190       6.626  15.515  -6.731  1.00  0.78           H  
ATOM   2885  HG  LEU A 190       5.951  13.644  -5.379  1.00  0.78           H  
ATOM   2886 1HD1 LEU A 190       6.142  11.489  -6.403  1.00  0.78           H  
ATOM   2887 2HD1 LEU A 190       4.895  12.454  -7.179  1.00  0.78           H  
ATOM   2888 3HD1 LEU A 190       6.478  12.255  -7.946  1.00  0.78           H  
ATOM   2889 1HD2 LEU A 190       8.165  12.496  -5.435  1.00  0.78           H  
ATOM   2890 2HD2 LEU A 190       8.487  13.227  -7.029  1.00  0.78           H  
ATOM   2891 3HD2 LEU A 190       8.354  14.257  -5.609  1.00  0.78           H  
ATOM   2892  N   ASP A 191       4.097  16.477  -5.846  1.00  0.81           N  
ATOM   2893  CA  ASP A 191       3.324  16.863  -4.669  1.00  0.81           C  
ATOM   2894  C   ASP A 191       1.830  16.869  -4.975  1.00  0.81           C  
ATOM   2895  O   ASP A 191       1.016  16.439  -4.150  1.00  0.81           O  
ATOM   2896  CB  ASP A 191       3.782  18.232  -4.154  1.00  0.81           C  
ATOM   2897  CG  ASP A 191       5.182  18.158  -3.493  1.00  0.81           C  
ATOM   2898  OD1 ASP A 191       5.612  17.065  -3.239  1.00  0.81           O  
ATOM   2899  OD2 ASP A 191       5.810  19.174  -3.241  1.00  0.81           O  
ATOM   2900  H   ASP A 191       4.782  17.119  -6.231  1.00  0.81           H  
ATOM   2901  HA  ASP A 191       3.503  16.135  -3.889  1.00  0.81           H  
ATOM   2902 1HB  ASP A 191       3.824  18.932  -4.992  1.00  0.81           H  
ATOM   2903 2HB  ASP A 191       3.061  18.618  -3.434  1.00  0.81           H  
ATOM   2904  N   ALA A 192       1.456  17.340  -6.168  1.00  0.85           N  
ATOM   2905  CA  ALA A 192       0.056  17.325  -6.569  1.00  0.85           C  
ATOM   2906  C   ALA A 192      -0.453  15.891  -6.664  1.00  0.85           C  
ATOM   2907  O   ALA A 192      -1.571  15.576  -6.253  1.00  0.85           O  
ATOM   2908  CB  ALA A 192      -0.121  18.027  -7.896  1.00  0.85           C  
ATOM   2909  H   ALA A 192       2.156  17.723  -6.806  1.00  0.85           H  
ATOM   2910  HA  ALA A 192      -0.522  17.846  -5.806  1.00  0.85           H  
ATOM   2911 1HB  ALA A 192      -1.171  18.025  -8.170  1.00  0.85           H  
ATOM   2912 2HB  ALA A 192       0.235  19.054  -7.812  1.00  0.85           H  
ATOM   2913 3HB  ALA A 192       0.458  17.506  -8.658  1.00  0.85           H  
ATOM   2914  N   SER A 193       0.395  15.008  -7.190  1.00  0.88           N  
ATOM   2915  CA  SER A 193       0.030  13.614  -7.361  1.00  0.88           C  
ATOM   2916  C   SER A 193      -0.214  12.988  -5.980  1.00  0.88           C  
ATOM   2917  O   SER A 193      -1.188  12.255  -5.765  1.00  0.88           O  
ATOM   2918  CB  SER A 193       1.146  12.915  -8.107  1.00  0.88           C  
ATOM   2919  OG  SER A 193       1.310  13.485  -9.392  1.00  0.88           O  
ATOM   2920  H   SER A 193       1.305  15.322  -7.526  1.00  0.88           H  
ATOM   2921  HA  SER A 193      -0.887  13.550  -7.946  1.00  0.88           H  
ATOM   2922 1HB  SER A 193       2.069  12.969  -7.559  1.00  0.88           H  
ATOM   2923 2HB  SER A 193       0.896  11.859  -8.211  1.00  0.88           H  
ATOM   2924  HG  SER A 193       1.690  14.384  -9.239  1.00  0.88           H  
ATOM   2925  N   ILE A 194       0.625  13.367  -5.004  1.00  0.92           N  
ATOM   2926  CA  ILE A 194       0.464  12.853  -3.646  1.00  0.92           C  
ATOM   2927  C   ILE A 194      -0.856  13.360  -3.079  1.00  0.92           C  
ATOM   2928  O   ILE A 194      -1.633  12.579  -2.517  1.00  0.92           O  
ATOM   2929  CB  ILE A 194       1.598  13.336  -2.714  1.00  0.92           C  
ATOM   2930  CG1 ILE A 194       2.880  12.708  -3.110  1.00  0.92           C  
ATOM   2931  CG2 ILE A 194       1.271  12.957  -1.280  1.00  0.92           C  
ATOM   2932  CD1 ILE A 194       4.122  13.327  -2.443  1.00  0.92           C  
ATOM   2933  H   ILE A 194       1.416  13.963  -5.238  1.00  0.92           H  
ATOM   2934  HA  ILE A 194       0.454  11.774  -3.670  1.00  0.92           H  
ATOM   2935  HB  ILE A 194       1.712  14.410  -2.792  1.00  0.92           H  
ATOM   2936 1HG1 ILE A 194       2.822  11.659  -2.851  1.00  0.92           H  
ATOM   2937 2HG1 ILE A 194       2.990  12.793  -4.189  1.00  0.92           H  
ATOM   2938 1HG2 ILE A 194       2.073  13.295  -0.625  1.00  0.92           H  
ATOM   2939 2HG2 ILE A 194       0.337  13.432  -0.985  1.00  0.92           H  
ATOM   2940 3HG2 ILE A 194       1.171  11.874  -1.204  1.00  0.92           H  
ATOM   2941 1HD1 ILE A 194       5.011  12.826  -2.779  1.00  0.92           H  
ATOM   2942 2HD1 ILE A 194       4.199  14.374  -2.703  1.00  0.92           H  
ATOM   2943 3HD1 ILE A 194       4.039  13.229  -1.363  1.00  0.92           H  
ATOM   2944  N   ALA A 195      -1.139  14.646  -3.272  1.00  0.96           N  
ATOM   2945  CA  ALA A 195      -2.361  15.277  -2.789  1.00  0.96           C  
ATOM   2946  C   ALA A 195      -3.606  14.596  -3.352  1.00  0.96           C  
ATOM   2947  O   ALA A 195      -4.625  14.491  -2.666  1.00  0.96           O  
ATOM   2948  CB  ALA A 195      -2.370  16.747  -3.163  1.00  0.96           C  
ATOM   2949  H   ALA A 195      -0.448  15.230  -3.747  1.00  0.96           H  
ATOM   2950  HA  ALA A 195      -2.381  15.182  -1.704  1.00  0.96           H  
ATOM   2951 1HB  ALA A 195      -3.271  17.215  -2.772  1.00  0.96           H  
ATOM   2952 2HB  ALA A 195      -1.490  17.232  -2.740  1.00  0.96           H  
ATOM   2953 3HB  ALA A 195      -2.352  16.845  -4.241  1.00  0.96           H  
ATOM   2954  N   ARG A 196      -3.517  14.100  -4.588  1.00  0.99           N  
ATOM   2955  CA  ARG A 196      -4.637  13.420  -5.224  1.00  0.99           C  
ATOM   2956  C   ARG A 196      -4.748  11.939  -4.839  1.00  0.99           C  
ATOM   2957  O   ARG A 196      -5.665  11.251  -5.293  1.00  0.99           O  
ATOM   2958  CB  ARG A 196      -4.561  13.511  -6.743  1.00  0.99           C  
ATOM   2959  CG  ARG A 196      -4.758  14.910  -7.337  1.00  0.99           C  
ATOM   2960  CD  ARG A 196      -4.986  14.848  -8.817  1.00  0.99           C  
ATOM   2961  NE  ARG A 196      -3.849  14.315  -9.570  1.00  0.99           N  
ATOM   2962  CZ  ARG A 196      -2.844  15.031 -10.103  1.00  0.99           C  
ATOM   2963  NH1 ARG A 196      -2.788  16.341  -9.989  1.00  0.99           N  
ATOM   2964  NH2 ARG A 196      -1.919  14.375 -10.769  1.00  0.99           N  
ATOM   2965  H   ARG A 196      -2.657  14.248  -5.120  1.00  0.99           H  
ATOM   2966  HA  ARG A 196      -5.552  13.920  -4.907  1.00  0.99           H  
ATOM   2967 1HB  ARG A 196      -3.572  13.167  -7.063  1.00  0.99           H  
ATOM   2968 2HB  ARG A 196      -5.296  12.845  -7.188  1.00  0.99           H  
ATOM   2969 1HG  ARG A 196      -5.624  15.381  -6.872  1.00  0.99           H  
ATOM   2970 2HG  ARG A 196      -3.877  15.514  -7.150  1.00  0.99           H  
ATOM   2971 1HD  ARG A 196      -5.846  14.212  -9.017  1.00  0.99           H  
ATOM   2972 2HD  ARG A 196      -5.191  15.852  -9.185  1.00  0.99           H  
ATOM   2973  HE  ARG A 196      -3.793  13.297  -9.717  1.00  0.99           H  
ATOM   2974 1HH1 ARG A 196      -3.506  16.836  -9.481  1.00  0.99           H  
ATOM   2975 2HH1 ARG A 196      -2.032  16.845 -10.431  1.00  0.99           H  
ATOM   2976 1HH2 ARG A 196      -2.015  13.348 -10.843  1.00  0.99           H  
ATOM   2977 2HH2 ARG A 196      -1.142  14.854 -11.193  1.00  0.99           H  
ATOM   2978  N   GLY A 197      -3.822  11.437  -4.014  1.00  1.00           N  
ATOM   2979  CA  GLY A 197      -3.846  10.043  -3.590  1.00  1.00           C  
ATOM   2980  C   GLY A 197      -3.310   9.045  -4.621  1.00  1.00           C  
ATOM   2981  O   GLY A 197      -3.657   7.862  -4.574  1.00  1.00           O  
ATOM   2982  H   GLY A 197      -3.083  12.031  -3.643  1.00  1.00           H  
ATOM   2983 1HA  GLY A 197      -3.259   9.956  -2.675  1.00  1.00           H  
ATOM   2984 2HA  GLY A 197      -4.867   9.774  -3.327  1.00  1.00           H  
ATOM   2985  N   GLU A 198      -2.488   9.497  -5.563  1.00  0.98           N  
ATOM   2986  CA  GLU A 198      -1.989   8.575  -6.578  1.00  0.98           C  
ATOM   2987  C   GLU A 198      -0.827   7.732  -6.046  1.00  0.98           C  
ATOM   2988  O   GLU A 198       0.186   8.266  -5.599  1.00  0.98           O  
ATOM   2989  CB  GLU A 198      -1.541   9.363  -7.808  1.00  0.98           C  
ATOM   2990  CG  GLU A 198      -2.673  10.119  -8.526  1.00  0.98           C  
ATOM   2991  CD  GLU A 198      -2.173  10.903  -9.708  1.00  0.98           C  
ATOM   2992  OE1 GLU A 198      -0.996  10.869  -9.940  1.00  0.98           O  
ATOM   2993  OE2 GLU A 198      -2.949  11.575 -10.364  1.00  0.98           O  
ATOM   2994  H   GLU A 198      -2.193  10.474  -5.575  1.00  0.98           H  
ATOM   2995  HA  GLU A 198      -2.798   7.904  -6.866  1.00  0.98           H  
ATOM   2996 1HB  GLU A 198      -0.785  10.090  -7.516  1.00  0.98           H  
ATOM   2997 2HB  GLU A 198      -1.081   8.682  -8.530  1.00  0.98           H  
ATOM   2998 1HG  GLU A 198      -3.419   9.400  -8.869  1.00  0.98           H  
ATOM   2999 2HG  GLU A 198      -3.151  10.795  -7.817  1.00  0.98           H  
ATOM   3000  N   ARG A 199      -0.965   6.403  -6.118  1.00  0.93           N  
ATOM   3001  CA  ARG A 199       0.081   5.481  -5.651  1.00  0.93           C  
ATOM   3002  C   ARG A 199       1.314   5.450  -6.555  1.00  0.93           C  
ATOM   3003  O   ARG A 199       2.355   4.906  -6.173  1.00  0.93           O  
ATOM   3004  CB  ARG A 199      -0.442   4.067  -5.496  1.00  0.93           C  
ATOM   3005  CG  ARG A 199      -0.794   3.361  -6.788  1.00  0.93           C  
ATOM   3006  CD  ARG A 199      -1.407   2.021  -6.551  1.00  0.93           C  
ATOM   3007  NE  ARG A 199      -0.459   1.084  -5.956  1.00  0.93           N  
ATOM   3008  CZ  ARG A 199      -0.763  -0.164  -5.547  1.00  0.93           C  
ATOM   3009  NH1 ARG A 199      -1.988  -0.623  -5.685  1.00  0.93           N  
ATOM   3010  NH2 ARG A 199       0.171  -0.926  -5.003  1.00  0.93           N  
ATOM   3011  H   ARG A 199      -1.826   6.028  -6.485  1.00  0.93           H  
ATOM   3012  HA  ARG A 199       0.401   5.816  -4.666  1.00  0.93           H  
ATOM   3013 1HB  ARG A 199       0.304   3.462  -4.979  1.00  0.93           H  
ATOM   3014 2HB  ARG A 199      -1.338   4.084  -4.877  1.00  0.93           H  
ATOM   3015 1HG  ARG A 199      -1.513   3.968  -7.322  1.00  0.93           H  
ATOM   3016 2HG  ARG A 199       0.100   3.234  -7.399  1.00  0.93           H  
ATOM   3017 1HD  ARG A 199      -2.254   2.123  -5.873  1.00  0.93           H  
ATOM   3018 2HD  ARG A 199      -1.746   1.605  -7.498  1.00  0.93           H  
ATOM   3019  HE  ARG A 199       0.494   1.403  -5.825  1.00  0.93           H  
ATOM   3020 1HH1 ARG A 199      -2.701  -0.040  -6.098  1.00  0.93           H  
ATOM   3021 2HH1 ARG A 199      -2.215  -1.558  -5.379  1.00  0.93           H  
ATOM   3022 1HH2 ARG A 199       1.114  -0.570  -4.894  1.00  0.93           H  
ATOM   3023 2HH2 ARG A 199      -0.054  -1.862  -4.698  1.00  0.93           H  
ATOM   3024  N   SER A 200       1.157   5.943  -7.778  1.00  0.87           N  
ATOM   3025  CA  SER A 200       2.256   5.940  -8.727  1.00  0.87           C  
ATOM   3026  C   SER A 200       2.116   7.072  -9.726  1.00  0.87           C  
ATOM   3027  O   SER A 200       1.011   7.542  -9.993  1.00  0.87           O  
ATOM   3028  CB  SER A 200       2.322   4.604  -9.470  1.00  0.87           C  
ATOM   3029  OG  SER A 200       1.197   4.428 -10.298  1.00  0.87           O  
ATOM   3030  H   SER A 200       0.279   6.372  -8.031  1.00  0.87           H  
ATOM   3031  HA  SER A 200       3.170   6.090  -8.169  1.00  0.87           H  
ATOM   3032 1HB  SER A 200       3.231   4.566 -10.071  1.00  0.87           H  
ATOM   3033 2HB  SER A 200       2.378   3.793  -8.747  1.00  0.87           H  
ATOM   3034  HG  SER A 200       1.364   4.971 -11.097  1.00  0.87           H  
ATOM   3035  N   LEU A 201       3.239   7.455 -10.315  1.00  0.81           N  
ATOM   3036  CA  LEU A 201       3.281   8.485 -11.356  1.00  0.81           C  
ATOM   3037  C   LEU A 201       4.336   8.236 -12.425  1.00  0.81           C  
ATOM   3038  O   LEU A 201       5.513   8.048 -12.096  1.00  0.81           O  
ATOM   3039  CB  LEU A 201       3.524   9.849 -10.706  1.00  0.81           C  
ATOM   3040  CG  LEU A 201       3.769  11.056 -11.644  1.00  0.81           C  
ATOM   3041  CD1 LEU A 201       2.508  11.384 -12.416  1.00  0.81           C  
ATOM   3042  CD2 LEU A 201       4.273  12.245 -10.802  1.00  0.81           C  
ATOM   3043  H   LEU A 201       4.097   6.992 -10.003  1.00  0.81           H  
ATOM   3044  HA  LEU A 201       2.307   8.507 -11.840  1.00  0.81           H  
ATOM   3045 1HB  LEU A 201       2.631  10.096 -10.127  1.00  0.81           H  
ATOM   3046 2HB  LEU A 201       4.311   9.779 -10.041  1.00  0.81           H  
ATOM   3047  HG  LEU A 201       4.528  10.792 -12.372  1.00  0.81           H  
ATOM   3048 1HD1 LEU A 201       2.698  12.217 -13.083  1.00  0.81           H  
ATOM   3049 2HD1 LEU A 201       2.219  10.521 -12.991  1.00  0.81           H  
ATOM   3050 3HD1 LEU A 201       1.706  11.646 -11.719  1.00  0.81           H  
ATOM   3051 1HD2 LEU A 201       4.470  13.092 -11.453  1.00  0.81           H  
ATOM   3052 2HD2 LEU A 201       3.522  12.515 -10.071  1.00  0.81           H  
ATOM   3053 3HD2 LEU A 201       5.190  11.963 -10.287  1.00  0.81           H  
ATOM   3054  N   GLU A 202       3.915   8.303 -13.695  1.00  0.76           N  
ATOM   3055  CA  GLU A 202       4.813   8.159 -14.843  1.00  0.76           C  
ATOM   3056  C   GLU A 202       5.154   9.493 -15.487  1.00  0.76           C  
ATOM   3057  O   GLU A 202       4.316  10.100 -16.171  1.00  0.76           O  
ATOM   3058  CB  GLU A 202       4.201   7.264 -15.911  1.00  0.76           C  
ATOM   3059  CG  GLU A 202       4.016   5.849 -15.487  1.00  0.76           C  
ATOM   3060  CD  GLU A 202       3.340   5.053 -16.491  1.00  0.76           C  
ATOM   3061  OE1 GLU A 202       3.481   5.385 -17.636  1.00  0.76           O  
ATOM   3062  OE2 GLU A 202       2.702   4.073 -16.158  1.00  0.76           O  
ATOM   3063  H   GLU A 202       2.915   8.439 -13.857  1.00  0.76           H  
ATOM   3064  HA  GLU A 202       5.738   7.707 -14.499  1.00  0.76           H  
ATOM   3065 1HB  GLU A 202       3.232   7.655 -16.179  1.00  0.76           H  
ATOM   3066 2HB  GLU A 202       4.828   7.277 -16.805  1.00  0.76           H  
ATOM   3067 1HG  GLU A 202       4.977   5.412 -15.361  1.00  0.76           H  
ATOM   3068 2HG  GLU A 202       3.508   5.824 -14.541  1.00  0.76           H  
ATOM   3069  N   VAL A 203       6.395   9.927 -15.301  1.00  0.71           N  
ATOM   3070  CA  VAL A 203       6.818  11.210 -15.844  1.00  0.71           C  
ATOM   3071  C   VAL A 203       7.580  10.980 -17.133  1.00  0.71           C  
ATOM   3072  O   VAL A 203       8.598  10.279 -17.144  1.00  0.71           O  
ATOM   3073  CB  VAL A 203       7.727  11.975 -14.858  1.00  0.71           C  
ATOM   3074  CG1 VAL A 203       8.147  13.289 -15.489  1.00  0.71           C  
ATOM   3075  CG2 VAL A 203       6.985  12.198 -13.536  1.00  0.71           C  
ATOM   3076  H   VAL A 203       7.045   9.345 -14.764  1.00  0.71           H  
ATOM   3077  HA  VAL A 203       5.939  11.820 -16.059  1.00  0.71           H  
ATOM   3078  HB  VAL A 203       8.630  11.394 -14.672  1.00  0.71           H  
ATOM   3079 1HG1 VAL A 203       8.792  13.845 -14.819  1.00  0.71           H  
ATOM   3080 2HG1 VAL A 203       8.673  13.103 -16.423  1.00  0.71           H  
ATOM   3081 3HG1 VAL A 203       7.255  13.866 -15.690  1.00  0.71           H  
ATOM   3082 1HG2 VAL A 203       7.626  12.735 -12.840  1.00  0.71           H  
ATOM   3083 2HG2 VAL A 203       6.079  12.778 -13.719  1.00  0.71           H  
ATOM   3084 3HG2 VAL A 203       6.721  11.229 -13.107  1.00  0.71           H  
ATOM   3085  N   MET A 204       7.067  11.533 -18.225  1.00  0.68           N  
ATOM   3086  CA  MET A 204       7.701  11.335 -19.518  1.00  0.68           C  
ATOM   3087  C   MET A 204       8.574  12.493 -19.950  1.00  0.68           C  
ATOM   3088  O   MET A 204       8.151  13.652 -19.943  1.00  0.68           O  
ATOM   3089  CB  MET A 204       6.659  11.078 -20.585  1.00  0.68           C  
ATOM   3090  CG  MET A 204       7.210  10.926 -21.966  1.00  0.68           C  
ATOM   3091  SD  MET A 204       8.116   9.419 -22.137  1.00  0.68           S  
ATOM   3092  CE  MET A 204       6.825   8.268 -22.330  1.00  0.68           C  
ATOM   3093  H   MET A 204       6.207  12.085 -18.153  1.00  0.68           H  
ATOM   3094  HA  MET A 204       8.339  10.458 -19.451  1.00  0.68           H  
ATOM   3095 1HB  MET A 204       6.166  10.154 -20.349  1.00  0.68           H  
ATOM   3096 2HB  MET A 204       5.915  11.875 -20.580  1.00  0.68           H  
ATOM   3097 1HG  MET A 204       6.390  10.914 -22.685  1.00  0.68           H  
ATOM   3098 2HG  MET A 204       7.867  11.757 -22.226  1.00  0.68           H  
ATOM   3099 1HE  MET A 204       7.233   7.280 -22.491  1.00  0.68           H  
ATOM   3100 2HE  MET A 204       6.210   8.274 -21.447  1.00  0.68           H  
ATOM   3101 3HE  MET A 204       6.226   8.540 -23.199  1.00  0.68           H  
ATOM   3102  N   CYS A 205       9.786  12.158 -20.358  1.00  0.66           N  
ATOM   3103  CA  CYS A 205      10.748  13.136 -20.840  1.00  0.66           C  
ATOM   3104  C   CYS A 205      11.441  12.641 -22.112  1.00  0.66           C  
ATOM   3105  O   CYS A 205      11.298  11.481 -22.503  1.00  0.66           O  
ATOM   3106  CB  CYS A 205      11.772  13.439 -19.758  1.00  0.66           C  
ATOM   3107  SG  CYS A 205      11.067  14.073 -18.194  1.00  0.66           S  
ATOM   3108  H   CYS A 205      10.046  11.168 -20.317  1.00  0.66           H  
ATOM   3109  HA  CYS A 205      10.220  14.062 -21.081  1.00  0.66           H  
ATOM   3110 1HB  CYS A 205      12.308  12.523 -19.530  1.00  0.66           H  
ATOM   3111 2HB  CYS A 205      12.494  14.172 -20.127  1.00  0.66           H  
ATOM   3112  HG  CYS A 205      10.437  15.112 -18.761  1.00  0.66           H  
ATOM   3113  N   HIS A 206      12.182  13.532 -22.763  1.00  0.65           N  
ATOM   3114  CA  HIS A 206      12.936  13.256 -23.980  1.00  0.65           C  
ATOM   3115  C   HIS A 206      14.395  13.759 -23.859  1.00  0.65           C  
ATOM   3116  O   HIS A 206      14.819  14.575 -24.673  1.00  0.65           O  
ATOM   3117  CB  HIS A 206      12.231  14.007 -25.125  1.00  0.65           C  
ATOM   3118  CG  HIS A 206      10.794  13.552 -25.388  1.00  0.65           C  
ATOM   3119  ND1 HIS A 206      10.448  12.688 -26.401  1.00  0.65           N  
ATOM   3120  CD2 HIS A 206       9.649  13.797 -24.702  1.00  0.65           C  
ATOM   3121  CE1 HIS A 206       9.143  12.463 -26.355  1.00  0.65           C  
ATOM   3122  NE2 HIS A 206       8.640  13.120 -25.326  1.00  0.65           N  
ATOM   3123  H   HIS A 206      12.249  14.482 -22.401  1.00  0.65           H  
ATOM   3124  HA  HIS A 206      12.934  12.188 -24.202  1.00  0.65           H  
ATOM   3125 1HB  HIS A 206      12.206  15.073 -24.885  1.00  0.65           H  
ATOM   3126 2HB  HIS A 206      12.801  13.888 -26.044  1.00  0.65           H  
ATOM   3127  HD1 HIS A 206      11.050  12.277 -27.125  1.00  0.65           H  
ATOM   3128  HD2 HIS A 206       9.438  14.391 -23.814  1.00  0.65           H  
ATOM   3129  HE1 HIS A 206       8.675  11.803 -27.091  1.00  0.65           H  
ATOM   3130  N   PRO A 207      15.208  13.248 -22.909  1.00  0.64           N  
ATOM   3131  CA  PRO A 207      16.555  13.719 -22.632  1.00  0.64           C  
ATOM   3132  C   PRO A 207      17.437  13.457 -23.822  1.00  0.64           C  
ATOM   3133  O   PRO A 207      17.235  12.475 -24.531  1.00  0.64           O  
ATOM   3134  CB  PRO A 207      16.988  12.842 -21.455  1.00  0.64           C  
ATOM   3135  CG  PRO A 207      16.119  11.627 -21.525  1.00  0.64           C  
ATOM   3136  CD  PRO A 207      14.794  12.121 -22.083  1.00  0.64           C  
ATOM   3137  HA  PRO A 207      16.538  14.789 -22.368  1.00  0.64           H  
ATOM   3138 1HB  PRO A 207      18.035  12.577 -21.583  1.00  0.64           H  
ATOM   3139 2HB  PRO A 207      16.912  13.403 -20.529  1.00  0.64           H  
ATOM   3140 1HG  PRO A 207      16.597  10.890 -22.170  1.00  0.64           H  
ATOM   3141 2HG  PRO A 207      16.028  11.167 -20.527  1.00  0.64           H  
ATOM   3142 1HD  PRO A 207      14.318  11.343 -22.688  1.00  0.64           H  
ATOM   3143 2HD  PRO A 207      14.165  12.452 -21.255  1.00  0.64           H  
ATOM   3144  N   ALA A 208      18.418  14.319 -24.052  1.00  0.66           N  
ATOM   3145  CA  ALA A 208      19.314  14.077 -25.173  1.00  0.66           C  
ATOM   3146  C   ALA A 208      20.576  14.888 -25.114  1.00  0.66           C  
ATOM   3147  O   ALA A 208      20.600  15.971 -24.534  1.00  0.66           O  
ATOM   3148  CB  ALA A 208      18.628  14.412 -26.476  1.00  0.66           C  
ATOM   3149  H   ALA A 208      18.538  15.132 -23.460  1.00  0.66           H  
ATOM   3150  HA  ALA A 208      19.577  13.024 -25.174  1.00  0.66           H  
ATOM   3151 1HB  ALA A 208      19.308  14.179 -27.284  1.00  0.66           H  
ATOM   3152 2HB  ALA A 208      17.736  13.839 -26.571  1.00  0.66           H  
ATOM   3153 3HB  ALA A 208      18.379  15.466 -26.501  1.00  0.66           H  
ATOM   3154  N   TYR A 209      21.593  14.410 -25.804  1.00  0.68           N  
ATOM   3155  CA  TYR A 209      22.738  15.249 -26.091  1.00  0.68           C  
ATOM   3156  C   TYR A 209      22.506  15.789 -27.484  1.00  0.68           C  
ATOM   3157  O   TYR A 209      21.969  15.089 -28.339  1.00  0.68           O  
ATOM   3158  CB  TYR A 209      24.052  14.493 -26.012  1.00  0.68           C  
ATOM   3159  CG  TYR A 209      24.459  14.130 -24.612  1.00  0.68           C  
ATOM   3160  CD1 TYR A 209      24.113  12.916 -24.062  1.00  0.68           C  
ATOM   3161  CD2 TYR A 209      25.184  15.046 -23.871  1.00  0.68           C  
ATOM   3162  CE1 TYR A 209      24.504  12.610 -22.763  1.00  0.68           C  
ATOM   3163  CE2 TYR A 209      25.567  14.754 -22.587  1.00  0.68           C  
ATOM   3164  CZ  TYR A 209      25.238  13.546 -22.031  1.00  0.68           C  
ATOM   3165  OH  TYR A 209      25.632  13.273 -20.745  1.00  0.68           O  
ATOM   3166  H   TYR A 209      21.554  13.464 -26.184  1.00  0.68           H  
ATOM   3167  HA  TYR A 209      22.766  16.088 -25.397  1.00  0.68           H  
ATOM   3168 1HB  TYR A 209      23.970  13.569 -26.592  1.00  0.68           H  
ATOM   3169 2HB  TYR A 209      24.845  15.092 -26.459  1.00  0.68           H  
ATOM   3170  HD1 TYR A 209      23.543  12.207 -24.653  1.00  0.68           H  
ATOM   3171  HD2 TYR A 209      25.448  16.010 -24.309  1.00  0.68           H  
ATOM   3172  HE1 TYR A 209      24.238  11.648 -22.321  1.00  0.68           H  
ATOM   3173  HE2 TYR A 209      26.137  15.482 -22.009  1.00  0.68           H  
ATOM   3174  HH  TYR A 209      26.118  14.021 -20.392  1.00  0.68           H  
ATOM   3175  N   VAL A 210      22.904  17.012 -27.753  1.00  0.72           N  
ATOM   3176  CA  VAL A 210      22.594  17.518 -29.076  1.00  0.72           C  
ATOM   3177  C   VAL A 210      23.561  17.144 -30.180  1.00  0.72           C  
ATOM   3178  O   VAL A 210      24.575  17.806 -30.398  1.00  0.72           O  
ATOM   3179  CB  VAL A 210      22.495  19.032 -29.041  1.00  0.72           C  
ATOM   3180  CG1 VAL A 210      22.201  19.500 -30.412  1.00  0.72           C  
ATOM   3181  CG2 VAL A 210      21.407  19.437 -28.082  1.00  0.72           C  
ATOM   3182  H   VAL A 210      23.369  17.582 -27.062  1.00  0.72           H  
ATOM   3183  HA  VAL A 210      21.612  17.135 -29.352  1.00  0.72           H  
ATOM   3184  HB  VAL A 210      23.449  19.456 -28.729  1.00  0.72           H  
ATOM   3185 1HG1 VAL A 210      22.145  20.572 -30.417  1.00  0.72           H  
ATOM   3186 2HG1 VAL A 210      22.992  19.172 -31.078  1.00  0.72           H  
ATOM   3187 3HG1 VAL A 210      21.265  19.077 -30.746  1.00  0.72           H  
ATOM   3188 1HG2 VAL A 210      21.328  20.518 -28.046  1.00  0.72           H  
ATOM   3189 2HG2 VAL A 210      20.455  19.013 -28.404  1.00  0.72           H  
ATOM   3190 3HG2 VAL A 210      21.640  19.068 -27.105  1.00  0.72           H  
ATOM   3191  N   ASP A 211      23.197  16.100 -30.906  1.00  0.77           N  
ATOM   3192  CA  ASP A 211      23.989  15.644 -32.040  1.00  0.77           C  
ATOM   3193  C   ASP A 211      23.564  16.467 -33.260  1.00  0.77           C  
ATOM   3194  O   ASP A 211      22.697  17.339 -33.146  1.00  0.77           O  
ATOM   3195  CB  ASP A 211      23.848  14.115 -32.266  1.00  0.77           C  
ATOM   3196  CG  ASP A 211      22.478  13.584 -32.806  1.00  0.77           C  
ATOM   3197  OD1 ASP A 211      21.726  14.351 -33.403  1.00  0.77           O  
ATOM   3198  OD2 ASP A 211      22.191  12.400 -32.595  1.00  0.77           O  
ATOM   3199  H   ASP A 211      22.373  15.603 -30.586  1.00  0.77           H  
ATOM   3200  HA  ASP A 211      25.042  15.851 -31.842  1.00  0.77           H  
ATOM   3201 1HB  ASP A 211      24.629  13.789 -32.952  1.00  0.77           H  
ATOM   3202 2HB  ASP A 211      24.044  13.613 -31.317  1.00  0.77           H  
ATOM   3203  N   ARG A 212      24.120  16.165 -34.430  1.00  0.82           N  
ATOM   3204  CA  ARG A 212      23.833  16.939 -35.641  1.00  0.82           C  
ATOM   3205  C   ARG A 212      22.380  16.879 -36.128  1.00  0.82           C  
ATOM   3206  O   ARG A 212      21.944  17.755 -36.878  1.00  0.82           O  
ATOM   3207  CB  ARG A 212      24.740  16.490 -36.773  1.00  0.82           C  
ATOM   3208  CG  ARG A 212      26.209  16.869 -36.605  1.00  0.82           C  
ATOM   3209  CD  ARG A 212      27.044  16.378 -37.742  1.00  0.82           C  
ATOM   3210  NE  ARG A 212      28.446  16.752 -37.592  1.00  0.82           N  
ATOM   3211  CZ  ARG A 212      29.444  16.344 -38.405  1.00  0.82           C  
ATOM   3212  NH1 ARG A 212      29.187  15.548 -39.420  1.00  0.82           N  
ATOM   3213  NH2 ARG A 212      30.682  16.746 -38.180  1.00  0.82           N  
ATOM   3214  H   ARG A 212      24.794  15.417 -34.477  1.00  0.82           H  
ATOM   3215  HA  ARG A 212      24.066  17.981 -35.421  1.00  0.82           H  
ATOM   3216 1HB  ARG A 212      24.685  15.407 -36.869  1.00  0.82           H  
ATOM   3217 2HB  ARG A 212      24.388  16.920 -37.711  1.00  0.82           H  
ATOM   3218 1HG  ARG A 212      26.301  17.954 -36.555  1.00  0.82           H  
ATOM   3219 2HG  ARG A 212      26.592  16.430 -35.684  1.00  0.82           H  
ATOM   3220 1HD  ARG A 212      26.986  15.291 -37.793  1.00  0.82           H  
ATOM   3221 2HD  ARG A 212      26.676  16.806 -38.673  1.00  0.82           H  
ATOM   3222  HE  ARG A 212      28.687  17.365 -36.824  1.00  0.82           H  
ATOM   3223 1HH1 ARG A 212      28.241  15.239 -39.594  1.00  0.82           H  
ATOM   3224 2HH1 ARG A 212      29.936  15.245 -40.025  1.00  0.82           H  
ATOM   3225 1HH2 ARG A 212      30.881  17.359 -37.401  1.00  0.82           H  
ATOM   3226 2HH2 ARG A 212      31.429  16.443 -38.787  1.00  0.82           H  
ATOM   3227  N   ILE A 213      21.650  15.830 -35.760  1.00  0.89           N  
ATOM   3228  CA  ILE A 213      20.274  15.668 -36.204  1.00  0.89           C  
ATOM   3229  C   ILE A 213      19.380  16.466 -35.275  1.00  0.89           C  
ATOM   3230  O   ILE A 213      18.550  17.278 -35.700  1.00  0.89           O  
ATOM   3231  CB  ILE A 213      19.866  14.182 -36.175  1.00  0.89           C  
ATOM   3232  CG1 ILE A 213      20.706  13.383 -37.174  1.00  0.89           C  
ATOM   3233  CG2 ILE A 213      18.381  14.034 -36.467  1.00  0.89           C  
ATOM   3234  CD1 ILE A 213      20.557  11.888 -37.005  1.00  0.89           C  
ATOM   3235  H   ILE A 213      22.019  15.155 -35.087  1.00  0.89           H  
ATOM   3236  HA  ILE A 213      20.171  16.054 -37.215  1.00  0.89           H  
ATOM   3237  HB  ILE A 213      20.072  13.774 -35.183  1.00  0.89           H  
ATOM   3238 1HG1 ILE A 213      20.411  13.654 -38.185  1.00  0.89           H  
ATOM   3239 2HG1 ILE A 213      21.757  13.642 -37.036  1.00  0.89           H  
ATOM   3240 1HG2 ILE A 213      18.106  12.980 -36.426  1.00  0.89           H  
ATOM   3241 2HG2 ILE A 213      17.810  14.587 -35.723  1.00  0.89           H  
ATOM   3242 3HG2 ILE A 213      18.164  14.429 -37.459  1.00  0.89           H  
ATOM   3243 1HD1 ILE A 213      21.181  11.375 -37.736  1.00  0.89           H  
ATOM   3244 2HD1 ILE A 213      20.872  11.609 -35.994  1.00  0.89           H  
ATOM   3245 3HD1 ILE A 213      19.517  11.605 -37.152  1.00  0.89           H  
ATOM   3246  N   ILE A 214      19.606  16.272 -33.987  1.00  0.95           N  
ATOM   3247  CA  ILE A 214      18.869  16.921 -32.913  1.00  0.95           C  
ATOM   3248  C   ILE A 214      18.970  18.418 -33.031  1.00  0.95           C  
ATOM   3249  O   ILE A 214      17.994  19.137 -32.838  1.00  0.95           O  
ATOM   3250  CB  ILE A 214      19.363  16.470 -31.559  1.00  0.95           C  
ATOM   3251  CG1 ILE A 214      19.048  15.031 -31.386  1.00  0.95           C  
ATOM   3252  CG2 ILE A 214      18.743  17.326 -30.433  1.00  0.95           C  
ATOM   3253  CD1 ILE A 214      19.750  14.462 -30.277  1.00  0.95           C  
ATOM   3254  H   ILE A 214      20.348  15.603 -33.733  1.00  0.95           H  
ATOM   3255  HA  ILE A 214      17.807  16.638 -33.011  1.00  0.95           H  
ATOM   3256  HB  ILE A 214      20.454  16.567 -31.540  1.00  0.95           H  
ATOM   3257 1HG1 ILE A 214      17.978  14.903 -31.231  1.00  0.95           H  
ATOM   3258 2HG1 ILE A 214      19.340  14.484 -32.290  1.00  0.95           H  
ATOM   3259 1HG2 ILE A 214      19.123  16.994 -29.467  1.00  0.95           H  
ATOM   3260 2HG2 ILE A 214      19.010  18.367 -30.586  1.00  0.95           H  
ATOM   3261 3HG2 ILE A 214      17.661  17.227 -30.452  1.00  0.95           H  
ATOM   3262 1HD1 ILE A 214      19.516  13.422 -30.203  1.00  0.95           H  
ATOM   3263 2HD1 ILE A 214      20.798  14.576 -30.460  1.00  0.95           H  
ATOM   3264 3HD1 ILE A 214      19.478  14.975 -29.373  1.00  0.95           H  
ATOM   3265  N   MET A 215      20.174  18.890 -33.362  1.00  1.01           N  
ATOM   3266  CA  MET A 215      20.458  20.304 -33.533  1.00  1.01           C  
ATOM   3267  C   MET A 215      19.459  21.026 -34.439  1.00  1.01           C  
ATOM   3268  O   MET A 215      19.269  22.235 -34.301  1.00  1.01           O  
ATOM   3269  CB  MET A 215      21.854  20.482 -34.109  1.00  1.01           C  
ATOM   3270  CG  MET A 215      22.321  21.928 -34.168  1.00  1.01           C  
ATOM   3271  SD  MET A 215      22.504  22.676 -32.541  1.00  1.01           S  
ATOM   3272  CE  MET A 215      24.102  22.019 -32.064  1.00  1.01           C  
ATOM   3273  H   MET A 215      20.950  18.237 -33.481  1.00  1.01           H  
ATOM   3274  HA  MET A 215      20.427  20.773 -32.568  1.00  1.01           H  
ATOM   3275 1HB  MET A 215      22.568  19.920 -33.509  1.00  1.01           H  
ATOM   3276 2HB  MET A 215      21.882  20.069 -35.120  1.00  1.01           H  
ATOM   3277 1HG  MET A 215      23.280  21.974 -34.681  1.00  1.01           H  
ATOM   3278 2HG  MET A 215      21.599  22.512 -34.740  1.00  1.01           H  
ATOM   3279 1HE  MET A 215      24.361  22.376 -31.067  1.00  1.01           H  
ATOM   3280 2HE  MET A 215      24.072  20.936 -32.066  1.00  1.01           H  
ATOM   3281 3HE  MET A 215      24.854  22.355 -32.776  1.00  1.01           H  
ATOM   3282  N   GLY A 216      18.861  20.328 -35.409  1.00  1.05           N  
ATOM   3283  CA  GLY A 216      17.934  20.974 -36.327  1.00  1.05           C  
ATOM   3284  C   GLY A 216      16.471  20.966 -35.851  1.00  1.05           C  
ATOM   3285  O   GLY A 216      15.591  21.456 -36.565  1.00  1.05           O  
ATOM   3286  H   GLY A 216      19.005  19.320 -35.493  1.00  1.05           H  
ATOM   3287 1HA  GLY A 216      18.255  22.002 -36.493  1.00  1.05           H  
ATOM   3288 2HA  GLY A 216      17.997  20.471 -37.292  1.00  1.05           H  
ATOM   3289  N   SER A 217      16.193  20.393 -34.675  1.00  1.08           N  
ATOM   3290  CA  SER A 217      14.813  20.299 -34.197  1.00  1.08           C  
ATOM   3291  C   SER A 217      14.375  21.439 -33.275  1.00  1.08           C  
ATOM   3292  O   SER A 217      15.174  22.053 -32.565  1.00  1.08           O  
ATOM   3293  CB  SER A 217      14.616  18.990 -33.461  1.00  1.08           C  
ATOM   3294  OG  SER A 217      15.368  18.969 -32.279  1.00  1.08           O  
ATOM   3295  H   SER A 217      16.944  20.007 -34.104  1.00  1.08           H  
ATOM   3296  HA  SER A 217      14.158  20.305 -35.068  1.00  1.08           H  
ATOM   3297 1HB  SER A 217      13.563  18.851 -33.228  1.00  1.08           H  
ATOM   3298 2HB  SER A 217      14.926  18.166 -34.102  1.00  1.08           H  
ATOM   3299  HG  SER A 217      16.303  19.094 -32.558  1.00  1.08           H  
ATOM   3300  N   ALA A 218      13.056  21.608 -33.177  1.00  1.07           N  
ATOM   3301  CA  ALA A 218      12.402  22.596 -32.309  1.00  1.07           C  
ATOM   3302  C   ALA A 218      12.723  22.408 -30.833  1.00  1.07           C  
ATOM   3303  O   ALA A 218      12.696  23.359 -30.053  1.00  1.07           O  
ATOM   3304  CB  ALA A 218      10.895  22.517 -32.486  1.00  1.07           C  
ATOM   3305  H   ALA A 218      12.469  21.047 -33.776  1.00  1.07           H  
ATOM   3306  HA  ALA A 218      12.752  23.585 -32.607  1.00  1.07           H  
ATOM   3307 1HB  ALA A 218      10.417  23.274 -31.864  1.00  1.07           H  
ATOM   3308 2HB  ALA A 218      10.638  22.688 -33.531  1.00  1.07           H  
ATOM   3309 3HB  ALA A 218      10.545  21.532 -32.184  1.00  1.07           H  
ATOM   3310  N   TYR A 219      12.986  21.171 -30.452  1.00  1.03           N  
ATOM   3311  CA  TYR A 219      13.224  20.806 -29.070  1.00  1.03           C  
ATOM   3312  C   TYR A 219      14.695  20.588 -28.747  1.00  1.03           C  
ATOM   3313  O   TYR A 219      15.030  20.080 -27.673  1.00  1.03           O  
ATOM   3314  CB  TYR A 219      12.417  19.560 -28.754  1.00  1.03           C  
ATOM   3315  CG  TYR A 219      10.953  19.789 -28.889  1.00  1.03           C  
ATOM   3316  CD1 TYR A 219      10.287  19.352 -30.020  1.00  1.03           C  
ATOM   3317  CD2 TYR A 219      10.269  20.437 -27.894  1.00  1.03           C  
ATOM   3318  CE1 TYR A 219       8.928  19.568 -30.144  1.00  1.03           C  
ATOM   3319  CE2 TYR A 219       8.915  20.650 -28.014  1.00  1.03           C  
ATOM   3320  CZ  TYR A 219       8.247  20.221 -29.131  1.00  1.03           C  
ATOM   3321  OH  TYR A 219       6.895  20.444 -29.245  1.00  1.03           O  
ATOM   3322  H   TYR A 219      13.021  20.447 -31.155  1.00  1.03           H  
ATOM   3323  HA  TYR A 219      12.866  21.620 -28.441  1.00  1.03           H  
ATOM   3324 1HB  TYR A 219      12.704  18.759 -29.435  1.00  1.03           H  
ATOM   3325 2HB  TYR A 219      12.622  19.229 -27.740  1.00  1.03           H  
ATOM   3326  HD1 TYR A 219      10.835  18.837 -30.810  1.00  1.03           H  
ATOM   3327  HD2 TYR A 219      10.802  20.778 -27.017  1.00  1.03           H  
ATOM   3328  HE1 TYR A 219       8.399  19.227 -31.033  1.00  1.03           H  
ATOM   3329  HE2 TYR A 219       8.370  21.166 -27.224  1.00  1.03           H  
ATOM   3330  HH  TYR A 219       6.580  20.889 -28.453  1.00  1.03           H  
ATOM   3331  N   CYS A 220      15.588  20.996 -29.642  1.00  0.97           N  
ATOM   3332  CA  CYS A 220      17.005  20.769 -29.403  1.00  0.97           C  
ATOM   3333  C   CYS A 220      17.523  21.242 -28.055  1.00  0.97           C  
ATOM   3334  O   CYS A 220      18.090  20.462 -27.292  1.00  0.97           O  
ATOM   3335  CB  CYS A 220      17.800  21.529 -30.439  1.00  0.97           C  
ATOM   3336  SG  CYS A 220      19.491  21.532 -30.115  1.00  0.97           S  
ATOM   3337  H   CYS A 220      15.296  21.425 -30.525  1.00  0.97           H  
ATOM   3338  HA  CYS A 220      17.192  19.703 -29.501  1.00  0.97           H  
ATOM   3339 1HB  CYS A 220      17.639  21.099 -31.421  1.00  0.97           H  
ATOM   3340 2HB  CYS A 220      17.456  22.563 -30.486  1.00  0.97           H  
ATOM   3341  HG  CYS A 220      19.363  21.980 -28.863  1.00  0.97           H  
ATOM   3342  N   TYR A 221      17.310  22.511 -27.749  1.00  0.90           N  
ATOM   3343  CA  TYR A 221      17.790  23.060 -26.497  1.00  0.90           C  
ATOM   3344  C   TYR A 221      17.108  22.524 -25.225  1.00  0.90           C  
ATOM   3345  O   TYR A 221      17.810  22.040 -24.333  1.00  0.90           O  
ATOM   3346  CB  TYR A 221      17.774  24.580 -26.500  1.00  0.90           C  
ATOM   3347  CG  TYR A 221      18.269  25.096 -25.194  1.00  0.90           C  
ATOM   3348  CD1 TYR A 221      19.635  25.117 -24.951  1.00  0.90           C  
ATOM   3349  CD2 TYR A 221      17.378  25.511 -24.223  1.00  0.90           C  
ATOM   3350  CE1 TYR A 221      20.110  25.555 -23.739  1.00  0.90           C  
ATOM   3351  CE2 TYR A 221      17.854  25.946 -23.008  1.00  0.90           C  
ATOM   3352  CZ  TYR A 221      19.216  25.973 -22.765  1.00  0.90           C  
ATOM   3353  OH  TYR A 221      19.689  26.403 -21.548  1.00  0.90           O  
ATOM   3354  H   TYR A 221      16.818  23.099 -28.408  1.00  0.90           H  
ATOM   3355  HA  TYR A 221      18.840  22.775 -26.415  1.00  0.90           H  
ATOM   3356 1HB  TYR A 221      18.429  24.952 -27.287  1.00  0.90           H  
ATOM   3357 2HB  TYR A 221      16.786  24.975 -26.685  1.00  0.90           H  
ATOM   3358  HD1 TYR A 221      20.330  24.778 -25.720  1.00  0.90           H  
ATOM   3359  HD2 TYR A 221      16.308  25.485 -24.414  1.00  0.90           H  
ATOM   3360  HE1 TYR A 221      21.183  25.569 -23.544  1.00  0.90           H  
ATOM   3361  HE2 TYR A 221      17.154  26.266 -22.233  1.00  0.90           H  
ATOM   3362  HH  TYR A 221      18.951  26.472 -20.926  1.00  0.90           H  
ATOM   3363  N   PRO A 222      15.760  22.569 -25.060  1.00  0.83           N  
ATOM   3364  CA  PRO A 222      15.115  22.137 -23.845  1.00  0.83           C  
ATOM   3365  C   PRO A 222      15.390  20.678 -23.534  1.00  0.83           C  
ATOM   3366  O   PRO A 222      15.382  20.302 -22.367  1.00  0.83           O  
ATOM   3367  CB  PRO A 222      13.635  22.409 -24.106  1.00  0.83           C  
ATOM   3368  CG  PRO A 222      13.505  22.475 -25.597  1.00  0.83           C  
ATOM   3369  CD  PRO A 222      14.809  23.087 -26.072  1.00  0.83           C  
ATOM   3370  HA  PRO A 222      15.472  22.775 -23.015  1.00  0.83           H  
ATOM   3371 1HB  PRO A 222      13.038  21.607 -23.658  1.00  0.83           H  
ATOM   3372 2HB  PRO A 222      13.326  23.343 -23.611  1.00  0.83           H  
ATOM   3373 1HG  PRO A 222      13.343  21.461 -25.993  1.00  0.83           H  
ATOM   3374 2HG  PRO A 222      12.617  23.071 -25.875  1.00  0.83           H  
ATOM   3375 1HD  PRO A 222      14.976  22.732 -27.054  1.00  0.83           H  
ATOM   3376 2HD  PRO A 222      14.744  24.176 -26.025  1.00  0.83           H  
ATOM   3377  N   ARG A 223      15.721  19.853 -24.534  1.00  0.77           N  
ATOM   3378  CA  ARG A 223      16.049  18.472 -24.202  1.00  0.77           C  
ATOM   3379  C   ARG A 223      17.300  18.413 -23.309  1.00  0.77           C  
ATOM   3380  O   ARG A 223      17.445  17.493 -22.490  1.00  0.77           O  
ATOM   3381  CB  ARG A 223      16.222  17.646 -25.451  1.00  0.77           C  
ATOM   3382  CG  ARG A 223      14.918  17.347 -26.171  1.00  0.77           C  
ATOM   3383  CD  ARG A 223      15.154  16.622 -27.429  1.00  0.77           C  
ATOM   3384  NE  ARG A 223      13.918  16.316 -28.125  1.00  0.77           N  
ATOM   3385  CZ  ARG A 223      13.860  15.887 -29.392  1.00  0.77           C  
ATOM   3386  NH1 ARG A 223      14.975  15.735 -30.065  1.00  0.77           N  
ATOM   3387  NH2 ARG A 223      12.698  15.630 -29.965  1.00  0.77           N  
ATOM   3388  H   ARG A 223      15.703  20.132 -25.516  1.00  0.77           H  
ATOM   3389  HA  ARG A 223      15.212  18.047 -23.649  1.00  0.77           H  
ATOM   3390 1HB  ARG A 223      16.882  18.171 -26.148  1.00  0.77           H  
ATOM   3391 2HB  ARG A 223      16.685  16.694 -25.196  1.00  0.77           H  
ATOM   3392 1HG  ARG A 223      14.292  16.740 -25.537  1.00  0.77           H  
ATOM   3393 2HG  ARG A 223      14.391  18.253 -26.368  1.00  0.77           H  
ATOM   3394 1HD  ARG A 223      15.776  17.236 -28.085  1.00  0.77           H  
ATOM   3395 2HD  ARG A 223      15.666  15.683 -27.210  1.00  0.77           H  
ATOM   3396  HE  ARG A 223      13.050  16.425 -27.621  1.00  0.77           H  
ATOM   3397 1HH1 ARG A 223      15.852  15.953 -29.615  1.00  0.77           H  
ATOM   3398 2HH1 ARG A 223      14.953  15.421 -31.025  1.00  0.77           H  
ATOM   3399 1HH2 ARG A 223      11.824  15.773 -29.456  1.00  0.77           H  
ATOM   3400 2HH2 ARG A 223      12.671  15.313 -30.921  1.00  0.77           H  
ATOM   3401  N   LEU A 224      18.203  19.397 -23.438  1.00  0.72           N  
ATOM   3402  CA  LEU A 224      19.383  19.439 -22.585  1.00  0.72           C  
ATOM   3403  C   LEU A 224      18.943  19.783 -21.170  1.00  0.72           C  
ATOM   3404  O   LEU A 224      19.424  19.192 -20.205  1.00  0.72           O  
ATOM   3405  CB  LEU A 224      20.378  20.494 -23.073  1.00  0.72           C  
ATOM   3406  CG  LEU A 224      21.066  20.189 -24.382  1.00  0.72           C  
ATOM   3407  CD1 LEU A 224      21.806  21.434 -24.854  1.00  0.72           C  
ATOM   3408  CD2 LEU A 224      22.042  19.007 -24.155  1.00  0.72           C  
ATOM   3409  H   LEU A 224      18.046  20.155 -24.101  1.00  0.72           H  
ATOM   3410  HA  LEU A 224      19.861  18.461 -22.587  1.00  0.72           H  
ATOM   3411 1HB  LEU A 224      19.863  21.446 -23.178  1.00  0.72           H  
ATOM   3412 2HB  LEU A 224      21.147  20.615 -22.313  1.00  0.72           H  
ATOM   3413  HG  LEU A 224      20.324  19.921 -25.141  1.00  0.72           H  
ATOM   3414 1HD1 LEU A 224      22.308  21.226 -25.799  1.00  0.72           H  
ATOM   3415 2HD1 LEU A 224      21.087  22.241 -24.995  1.00  0.72           H  
ATOM   3416 3HD1 LEU A 224      22.544  21.726 -24.109  1.00  0.72           H  
ATOM   3417 1HD2 LEU A 224      22.558  18.759 -25.072  1.00  0.72           H  
ATOM   3418 2HD2 LEU A 224      22.773  19.281 -23.398  1.00  0.72           H  
ATOM   3419 3HD2 LEU A 224      21.484  18.141 -23.812  1.00  0.72           H  
ATOM   3420  N   ASP A 225      17.982  20.711 -21.046  1.00  0.69           N  
ATOM   3421  CA  ASP A 225      17.488  21.051 -19.702  1.00  0.69           C  
ATOM   3422  C   ASP A 225      16.842  19.827 -19.056  1.00  0.69           C  
ATOM   3423  O   ASP A 225      17.062  19.542 -17.874  1.00  0.69           O  
ATOM   3424  CB  ASP A 225      16.460  22.201 -19.710  1.00  0.69           C  
ATOM   3425  CG  ASP A 225      17.030  23.635 -19.929  1.00  0.69           C  
ATOM   3426  OD1 ASP A 225      18.216  23.831 -19.806  1.00  0.69           O  
ATOM   3427  OD2 ASP A 225      16.242  24.518 -20.211  1.00  0.69           O  
ATOM   3428  H   ASP A 225      17.621  21.162 -21.893  1.00  0.69           H  
ATOM   3429  HA  ASP A 225      18.338  21.353 -19.087  1.00  0.69           H  
ATOM   3430 1HB  ASP A 225      15.718  22.005 -20.482  1.00  0.69           H  
ATOM   3431 2HB  ASP A 225      15.923  22.196 -18.756  1.00  0.69           H  
ATOM   3432  N   GLU A 226      16.100  19.053 -19.854  1.00  0.66           N  
ATOM   3433  CA  GLU A 226      15.443  17.870 -19.310  1.00  0.66           C  
ATOM   3434  C   GLU A 226      16.499  16.890 -18.794  1.00  0.66           C  
ATOM   3435  O   GLU A 226      16.357  16.329 -17.707  1.00  0.66           O  
ATOM   3436  CB  GLU A 226      14.593  17.172 -20.383  1.00  0.66           C  
ATOM   3437  CG  GLU A 226      13.321  17.937 -20.884  1.00  0.66           C  
ATOM   3438  CD  GLU A 226      12.612  17.153 -21.952  1.00  0.66           C  
ATOM   3439  OE1 GLU A 226      12.899  15.985 -21.983  1.00  0.66           O  
ATOM   3440  OE2 GLU A 226      11.825  17.675 -22.740  1.00  0.66           O  
ATOM   3441  H   GLU A 226      15.958  19.330 -20.824  1.00  0.66           H  
ATOM   3442  HA  GLU A 226      14.808  18.171 -18.477  1.00  0.66           H  
ATOM   3443 1HB  GLU A 226      15.215  16.964 -21.251  1.00  0.66           H  
ATOM   3444 2HB  GLU A 226      14.260  16.208 -19.996  1.00  0.66           H  
ATOM   3445 1HG  GLU A 226      12.642  18.074 -20.055  1.00  0.66           H  
ATOM   3446 2HG  GLU A 226      13.596  18.918 -21.262  1.00  0.66           H  
ATOM   3447  N   LEU A 227      17.599  16.746 -19.540  1.00  0.64           N  
ATOM   3448  CA  LEU A 227      18.681  15.853 -19.154  1.00  0.64           C  
ATOM   3449  C   LEU A 227      19.318  16.317 -17.844  1.00  0.64           C  
ATOM   3450  O   LEU A 227      19.490  15.511 -16.922  1.00  0.64           O  
ATOM   3451  CB  LEU A 227      19.712  15.760 -20.296  1.00  0.64           C  
ATOM   3452  CG  LEU A 227      20.941  14.888 -20.074  1.00  0.64           C  
ATOM   3453  CD1 LEU A 227      20.514  13.468 -19.789  1.00  0.64           C  
ATOM   3454  CD2 LEU A 227      21.797  14.929 -21.346  1.00  0.64           C  
ATOM   3455  H   LEU A 227      17.660  17.238 -20.435  1.00  0.64           H  
ATOM   3456  HA  LEU A 227      18.265  14.860 -18.995  1.00  0.64           H  
ATOM   3457 1HB  LEU A 227      19.201  15.396 -21.185  1.00  0.64           H  
ATOM   3458 2HB  LEU A 227      20.071  16.765 -20.511  1.00  0.64           H  
ATOM   3459  HG  LEU A 227      21.514  15.261 -19.221  1.00  0.64           H  
ATOM   3460 1HD1 LEU A 227      21.391  12.832 -19.637  1.00  0.64           H  
ATOM   3461 2HD1 LEU A 227      19.894  13.451 -18.895  1.00  0.64           H  
ATOM   3462 3HD1 LEU A 227      19.955  13.100 -20.623  1.00  0.64           H  
ATOM   3463 1HD2 LEU A 227      22.670  14.311 -21.201  1.00  0.64           H  
ATOM   3464 2HD2 LEU A 227      21.221  14.552 -22.191  1.00  0.64           H  
ATOM   3465 3HD2 LEU A 227      22.104  15.958 -21.552  1.00  0.64           H  
ATOM   3466  N   ASP A 228      19.619  17.618 -17.736  1.00  0.63           N  
ATOM   3467  CA  ASP A 228      20.219  18.144 -16.510  1.00  0.63           C  
ATOM   3468  C   ASP A 228      19.325  17.925 -15.285  1.00  0.63           C  
ATOM   3469  O   ASP A 228      19.816  17.641 -14.194  1.00  0.63           O  
ATOM   3470  CB  ASP A 228      20.553  19.635 -16.637  1.00  0.63           C  
ATOM   3471  CG  ASP A 228      21.798  19.937 -17.534  1.00  0.63           C  
ATOM   3472  OD1 ASP A 228      22.516  19.023 -17.869  1.00  0.63           O  
ATOM   3473  OD2 ASP A 228      22.035  21.090 -17.819  1.00  0.63           O  
ATOM   3474  H   ASP A 228      19.444  18.238 -18.528  1.00  0.63           H  
ATOM   3475  HA  ASP A 228      21.154  17.613 -16.340  1.00  0.63           H  
ATOM   3476 1HB  ASP A 228      19.688  20.153 -17.065  1.00  0.63           H  
ATOM   3477 2HB  ASP A 228      20.723  20.051 -15.646  1.00  0.63           H  
ATOM   3478  N   VAL A 229      18.009  18.028 -15.453  1.00  0.63           N  
ATOM   3479  CA  VAL A 229      17.108  17.790 -14.331  1.00  0.63           C  
ATOM   3480  C   VAL A 229      17.052  16.305 -13.973  1.00  0.63           C  
ATOM   3481  O   VAL A 229      17.166  15.929 -12.807  1.00  0.63           O  
ATOM   3482  CB  VAL A 229      15.718  18.344 -14.651  1.00  0.63           C  
ATOM   3483  CG1 VAL A 229      14.705  17.964 -13.572  1.00  0.63           C  
ATOM   3484  CG2 VAL A 229      15.852  19.845 -14.736  1.00  0.63           C  
ATOM   3485  H   VAL A 229      17.633  18.298 -16.365  1.00  0.63           H  
ATOM   3486  HA  VAL A 229      17.489  18.335 -13.468  1.00  0.63           H  
ATOM   3487  HB  VAL A 229      15.374  17.943 -15.609  1.00  0.63           H  
ATOM   3488 1HG1 VAL A 229      13.729  18.387 -13.819  1.00  0.63           H  
ATOM   3489 2HG1 VAL A 229      14.628  16.883 -13.523  1.00  0.63           H  
ATOM   3490 3HG1 VAL A 229      15.036  18.353 -12.613  1.00  0.63           H  
ATOM   3491 1HG2 VAL A 229      14.917  20.274 -14.979  1.00  0.63           H  
ATOM   3492 2HG2 VAL A 229      16.196  20.234 -13.780  1.00  0.63           H  
ATOM   3493 3HG2 VAL A 229      16.570  20.104 -15.509  1.00  0.63           H  
ATOM   3494  N   LEU A 230      16.938  15.446 -14.976  1.00  0.63           N  
ATOM   3495  CA  LEU A 230      16.866  14.015 -14.732  1.00  0.63           C  
ATOM   3496  C   LEU A 230      18.153  13.482 -14.099  1.00  0.63           C  
ATOM   3497  O   LEU A 230      18.116  12.530 -13.326  1.00  0.63           O  
ATOM   3498  CB  LEU A 230      16.569  13.294 -16.034  1.00  0.63           C  
ATOM   3499  CG  LEU A 230      15.189  13.550 -16.593  1.00  0.63           C  
ATOM   3500  CD1 LEU A 230      15.112  12.963 -17.962  1.00  0.63           C  
ATOM   3501  CD2 LEU A 230      14.184  12.951 -15.684  1.00  0.63           C  
ATOM   3502  H   LEU A 230      16.864  15.790 -15.934  1.00  0.63           H  
ATOM   3503  HA  LEU A 230      16.046  13.838 -14.045  1.00  0.63           H  
ATOM   3504 1HB  LEU A 230      17.298  13.615 -16.782  1.00  0.63           H  
ATOM   3505 2HB  LEU A 230      16.678  12.228 -15.875  1.00  0.63           H  
ATOM   3506  HG  LEU A 230      15.006  14.617 -16.668  1.00  0.63           H  
ATOM   3507 1HD1 LEU A 230      14.147  13.149 -18.365  1.00  0.63           H  
ATOM   3508 2HD1 LEU A 230      15.860  13.441 -18.574  1.00  0.63           H  
ATOM   3509 3HD1 LEU A 230      15.293  11.904 -17.923  1.00  0.63           H  
ATOM   3510 1HD2 LEU A 230      13.182  13.115 -16.078  1.00  0.63           H  
ATOM   3511 2HD2 LEU A 230      14.391  11.896 -15.628  1.00  0.63           H  
ATOM   3512 3HD2 LEU A 230      14.266  13.402 -14.697  1.00  0.63           H  
ATOM   3513  N   THR A 231      19.291  14.104 -14.411  1.00  0.64           N  
ATOM   3514  CA  THR A 231      20.587  13.708 -13.856  1.00  0.64           C  
ATOM   3515  C   THR A 231      20.937  14.426 -12.548  1.00  0.64           C  
ATOM   3516  O   THR A 231      22.054  14.290 -12.041  1.00  0.64           O  
ATOM   3517  CB  THR A 231      21.728  13.874 -14.878  1.00  0.64           C  
ATOM   3518  OG1 THR A 231      21.739  15.201 -15.376  1.00  0.64           O  
ATOM   3519  CG2 THR A 231      21.627  12.902 -15.994  1.00  0.64           C  
ATOM   3520  H   THR A 231      19.272  14.865 -15.090  1.00  0.64           H  
ATOM   3521  HA  THR A 231      20.552  12.660 -13.634  1.00  0.64           H  
ATOM   3522  HB  THR A 231      22.673  13.700 -14.366  1.00  0.64           H  
ATOM   3523  HG1 THR A 231      20.871  15.389 -15.805  1.00  0.64           H  
ATOM   3524 1HG2 THR A 231      22.461  13.037 -16.685  1.00  0.64           H  
ATOM   3525 2HG2 THR A 231      21.669  11.906 -15.566  1.00  0.64           H  
ATOM   3526 3HG2 THR A 231      20.687  13.054 -16.524  1.00  0.64           H  
ATOM   3527  N   ALA A 232      20.000  15.196 -11.996  1.00  0.65           N  
ATOM   3528  CA  ALA A 232      20.258  15.902 -10.755  1.00  0.65           C  
ATOM   3529  C   ALA A 232      20.060  14.996  -9.540  1.00  0.65           C  
ATOM   3530  O   ALA A 232      18.940  14.585  -9.219  1.00  0.65           O  
ATOM   3531  CB  ALA A 232      19.341  17.104 -10.655  1.00  0.65           C  
ATOM   3532  H   ALA A 232      19.087  15.306 -12.433  1.00  0.65           H  
ATOM   3533  HA  ALA A 232      21.293  16.243 -10.765  1.00  0.65           H  
ATOM   3534 1HB  ALA A 232      19.557  17.645  -9.738  1.00  0.65           H  
ATOM   3535 2HB  ALA A 232      19.501  17.760 -11.511  1.00  0.65           H  
ATOM   3536 3HB  ALA A 232      18.303  16.778 -10.648  1.00  0.65           H  
ATOM   3537  N   ALA A 233      21.144  14.753  -8.799  1.00  0.66           N  
ATOM   3538  CA  ALA A 233      21.091  13.890  -7.612  1.00  0.66           C  
ATOM   3539  C   ALA A 233      20.100  14.446  -6.593  1.00  0.66           C  
ATOM   3540  O   ALA A 233      19.442  13.692  -5.870  1.00  0.66           O  
ATOM   3541  CB  ALA A 233      22.465  13.762  -6.981  1.00  0.66           C  
ATOM   3542  H   ALA A 233      22.036  15.124  -9.103  1.00  0.66           H  
ATOM   3543  HA  ALA A 233      20.747  12.904  -7.923  1.00  0.66           H  
ATOM   3544 1HB  ALA A 233      22.408  13.103  -6.116  1.00  0.66           H  
ATOM   3545 2HB  ALA A 233      23.158  13.344  -7.713  1.00  0.66           H  
ATOM   3546 3HB  ALA A 233      22.816  14.744  -6.667  1.00  0.66           H  
ATOM   3547  N   SER A 234      19.991  15.774  -6.556  1.00  0.67           N  
ATOM   3548  CA  SER A 234      19.089  16.464  -5.653  1.00  0.67           C  
ATOM   3549  C   SER A 234      17.641  16.059  -5.913  1.00  0.67           C  
ATOM   3550  O   SER A 234      16.828  16.036  -4.988  1.00  0.67           O  
ATOM   3551  CB  SER A 234      19.239  17.963  -5.801  1.00  0.67           C  
ATOM   3552  OG  SER A 234      20.511  18.392  -5.381  1.00  0.67           O  
ATOM   3553  H   SER A 234      20.561  16.319  -7.185  1.00  0.67           H  
ATOM   3554  HA  SER A 234      19.344  16.186  -4.629  1.00  0.67           H  
ATOM   3555 1HB  SER A 234      19.082  18.244  -6.849  1.00  0.67           H  
ATOM   3556 2HB  SER A 234      18.471  18.466  -5.216  1.00  0.67           H  
ATOM   3557  HG  SER A 234      20.522  19.346  -5.515  1.00  0.67           H  
ATOM   3558  N   LEU A 235      17.303  15.794  -7.182  1.00  0.67           N  
ATOM   3559  CA  LEU A 235      15.942  15.428  -7.521  1.00  0.67           C  
ATOM   3560  C   LEU A 235      15.684  14.056  -6.971  1.00  0.67           C  
ATOM   3561  O   LEU A 235      14.643  13.793  -6.375  1.00  0.67           O  
ATOM   3562  CB  LEU A 235      15.729  15.391  -9.033  1.00  0.67           C  
ATOM   3563  CG  LEU A 235      14.335  15.078  -9.460  1.00  0.67           C  
ATOM   3564  CD1 LEU A 235      13.430  16.147  -8.868  1.00  0.67           C  
ATOM   3565  CD2 LEU A 235      14.273  15.051 -10.984  1.00  0.67           C  
ATOM   3566  H   LEU A 235      18.003  15.784  -7.915  1.00  0.67           H  
ATOM   3567  HA  LEU A 235      15.254  16.139  -7.069  1.00  0.67           H  
ATOM   3568 1HB  LEU A 235      16.001  16.357  -9.449  1.00  0.67           H  
ATOM   3569 2HB  LEU A 235      16.387  14.637  -9.467  1.00  0.67           H  
ATOM   3570  HG  LEU A 235      14.029  14.107  -9.067  1.00  0.67           H  
ATOM   3571 1HD1 LEU A 235      12.428  15.964  -9.135  1.00  0.67           H  
ATOM   3572 2HD1 LEU A 235      13.515  16.132  -7.784  1.00  0.67           H  
ATOM   3573 3HD1 LEU A 235      13.726  17.125  -9.239  1.00  0.67           H  
ATOM   3574 1HD2 LEU A 235      13.266  14.832 -11.309  1.00  0.67           H  
ATOM   3575 2HD2 LEU A 235      14.577  16.020 -11.357  1.00  0.67           H  
ATOM   3576 3HD2 LEU A 235      14.952  14.284 -11.367  1.00  0.67           H  
ATOM   3577  N   LYS A 236      16.646  13.170  -7.183  1.00  0.68           N  
ATOM   3578  CA  LYS A 236      16.500  11.794  -6.752  1.00  0.68           C  
ATOM   3579  C   LYS A 236      16.252  11.757  -5.246  1.00  0.68           C  
ATOM   3580  O   LYS A 236      15.357  11.048  -4.762  1.00  0.68           O  
ATOM   3581  CB  LYS A 236      17.749  11.020  -7.172  1.00  0.68           C  
ATOM   3582  CG  LYS A 236      17.733   9.542  -6.937  1.00  0.68           C  
ATOM   3583  CD  LYS A 236      18.935   8.912  -7.632  1.00  0.68           C  
ATOM   3584  CE  LYS A 236      18.963   7.408  -7.492  1.00  0.68           C  
ATOM   3585  NZ  LYS A 236      20.086   6.818  -8.265  1.00  0.68           N  
ATOM   3586  H   LYS A 236      17.489  13.476  -7.678  1.00  0.68           H  
ATOM   3587  HA  LYS A 236      15.630  11.361  -7.246  1.00  0.68           H  
ATOM   3588 1HB  LYS A 236      17.961  11.205  -8.221  1.00  0.68           H  
ATOM   3589 2HB  LYS A 236      18.598  11.408  -6.613  1.00  0.68           H  
ATOM   3590 1HG  LYS A 236      17.791   9.347  -5.865  1.00  0.68           H  
ATOM   3591 2HG  LYS A 236      16.823   9.118  -7.316  1.00  0.68           H  
ATOM   3592 1HD  LYS A 236      18.906   9.162  -8.700  1.00  0.68           H  
ATOM   3593 2HD  LYS A 236      19.853   9.323  -7.211  1.00  0.68           H  
ATOM   3594 1HE  LYS A 236      19.076   7.146  -6.442  1.00  0.68           H  
ATOM   3595 2HE  LYS A 236      18.027   6.995  -7.861  1.00  0.68           H  
ATOM   3596 1HZ  LYS A 236      20.085   5.816  -8.162  1.00  0.68           H  
ATOM   3597 2HZ  LYS A 236      19.973   7.060  -9.259  1.00  0.68           H  
ATOM   3598 3HZ  LYS A 236      20.962   7.190  -7.929  1.00  0.68           H  
ATOM   3599  N   ALA A 237      17.026  12.556  -4.505  1.00  0.69           N  
ATOM   3600  CA  ALA A 237      16.842  12.640  -3.066  1.00  0.69           C  
ATOM   3601  C   ALA A 237      15.463  13.201  -2.721  1.00  0.69           C  
ATOM   3602  O   ALA A 237      14.768  12.657  -1.863  1.00  0.69           O  
ATOM   3603  CB  ALA A 237      17.923  13.514  -2.465  1.00  0.69           C  
ATOM   3604  H   ALA A 237      17.761  13.101  -4.959  1.00  0.69           H  
ATOM   3605  HA  ALA A 237      16.916  11.636  -2.653  1.00  0.69           H  
ATOM   3606 1HB  ALA A 237      17.796  13.558  -1.382  1.00  0.69           H  
ATOM   3607 2HB  ALA A 237      18.902  13.096  -2.704  1.00  0.69           H  
ATOM   3608 3HB  ALA A 237      17.846  14.518  -2.882  1.00  0.69           H  
ATOM   3609  N   ALA A 238      15.033  14.248  -3.435  1.00  0.71           N  
ATOM   3610  CA  ALA A 238      13.740  14.876  -3.194  1.00  0.71           C  
ATOM   3611  C   ALA A 238      12.593  13.896  -3.393  1.00  0.71           C  
ATOM   3612  O   ALA A 238      11.555  13.977  -2.728  1.00  0.71           O  
ATOM   3613  CB  ALA A 238      13.577  16.059  -4.093  1.00  0.71           C  
ATOM   3614  H   ALA A 238      15.641  14.666  -4.141  1.00  0.71           H  
ATOM   3615  HA  ALA A 238      13.721  15.211  -2.156  1.00  0.71           H  
ATOM   3616 1HB  ALA A 238      12.642  16.535  -3.890  1.00  0.71           H  
ATOM   3617 2HB  ALA A 238      14.392  16.759  -3.921  1.00  0.71           H  
ATOM   3618 3HB  ALA A 238      13.603  15.729  -5.121  1.00  0.71           H  
ATOM   3619  N   VAL A 239      12.749  12.986  -4.349  1.00  0.74           N  
ATOM   3620  CA  VAL A 239      11.736  11.973  -4.567  1.00  0.74           C  
ATOM   3621  C   VAL A 239      11.670  11.032  -3.358  1.00  0.74           C  
ATOM   3622  O   VAL A 239      10.592  10.799  -2.786  1.00  0.74           O  
ATOM   3623  CB  VAL A 239      12.056  11.188  -5.856  1.00  0.74           C  
ATOM   3624  CG1 VAL A 239      11.151  10.000  -5.973  1.00  0.74           C  
ATOM   3625  CG2 VAL A 239      11.858  12.107  -7.070  1.00  0.74           C  
ATOM   3626  H   VAL A 239      13.592  13.003  -4.925  1.00  0.74           H  
ATOM   3627  HA  VAL A 239      10.771  12.465  -4.687  1.00  0.74           H  
ATOM   3628  HB  VAL A 239      13.082  10.831  -5.816  1.00  0.74           H  
ATOM   3629 1HG1 VAL A 239      11.388   9.446  -6.868  1.00  0.74           H  
ATOM   3630 2HG1 VAL A 239      11.295   9.352  -5.108  1.00  0.74           H  
ATOM   3631 3HG1 VAL A 239      10.127  10.346  -6.012  1.00  0.74           H  
ATOM   3632 1HG2 VAL A 239      12.083  11.562  -7.987  1.00  0.74           H  
ATOM   3633 2HG2 VAL A 239      10.830  12.440  -7.083  1.00  0.74           H  
ATOM   3634 3HG2 VAL A 239      12.504  12.965  -6.999  1.00  0.74           H  
ATOM   3635  N   ALA A 240      12.839  10.561  -2.912  1.00  0.77           N  
ATOM   3636  CA  ALA A 240      12.916   9.655  -1.769  1.00  0.77           C  
ATOM   3637  C   ALA A 240      12.331  10.280  -0.497  1.00  0.77           C  
ATOM   3638  O   ALA A 240      11.587   9.633   0.251  1.00  0.77           O  
ATOM   3639  CB  ALA A 240      14.366   9.268  -1.536  1.00  0.77           C  
ATOM   3640  H   ALA A 240      13.698  10.812  -3.410  1.00  0.77           H  
ATOM   3641  HA  ALA A 240      12.337   8.763  -2.006  1.00  0.77           H  
ATOM   3642 1HB  ALA A 240      14.426   8.568  -0.705  1.00  0.77           H  
ATOM   3643 2HB  ALA A 240      14.764   8.805  -2.438  1.00  0.77           H  
ATOM   3644 3HB  ALA A 240      14.943  10.162  -1.300  1.00  0.77           H  
ATOM   3645  N   ASP A 241      12.595  11.576  -0.307  1.00  0.79           N  
ATOM   3646  CA  ASP A 241      12.131  12.343   0.852  1.00  0.79           C  
ATOM   3647  C   ASP A 241      10.608  12.456   0.926  1.00  0.79           C  
ATOM   3648  O   ASP A 241      10.055  12.788   1.977  1.00  0.79           O  
ATOM   3649  CB  ASP A 241      12.746  13.748   0.859  1.00  0.79           C  
ATOM   3650  CG  ASP A 241      14.251  13.793   1.240  1.00  0.79           C  
ATOM   3651  OD1 ASP A 241      14.768  12.810   1.730  1.00  0.79           O  
ATOM   3652  OD2 ASP A 241      14.853  14.829   1.047  1.00  0.79           O  
ATOM   3653  H   ASP A 241      13.208  12.043  -0.978  1.00  0.79           H  
ATOM   3654  HA  ASP A 241      12.470  11.827   1.748  1.00  0.79           H  
ATOM   3655 1HB  ASP A 241      12.631  14.181  -0.134  1.00  0.79           H  
ATOM   3656 2HB  ASP A 241      12.192  14.378   1.552  1.00  0.79           H  
ATOM   3657  N   ARG A 242       9.932  12.214  -0.196  1.00  0.79           N  
ATOM   3658  CA  ARG A 242       8.490  12.306  -0.291  1.00  0.79           C  
ATOM   3659  C   ARG A 242       7.785  10.963  -0.224  1.00  0.79           C  
ATOM   3660  O   ARG A 242       6.570  10.892  -0.451  1.00  0.79           O  
ATOM   3661  CB  ARG A 242       8.087  13.029  -1.553  1.00  0.79           C  
ATOM   3662  CG  ARG A 242       8.332  14.513  -1.530  1.00  0.79           C  
ATOM   3663  CD  ARG A 242       8.234  15.091  -2.858  1.00  0.79           C  
ATOM   3664  NE  ARG A 242       8.220  16.515  -2.813  1.00  0.79           N  
ATOM   3665  CZ  ARG A 242       9.239  17.340  -2.581  1.00  0.79           C  
ATOM   3666  NH1 ARG A 242      10.460  16.876  -2.353  1.00  0.79           N  
ATOM   3667  NH2 ARG A 242       8.986  18.642  -2.577  1.00  0.79           N  
ATOM   3668  H   ARG A 242      10.427  11.919  -1.037  1.00  0.79           H  
ATOM   3669  HA  ARG A 242       8.142  12.905   0.548  1.00  0.79           H  
ATOM   3670 1HB  ARG A 242       8.647  12.618  -2.398  1.00  0.79           H  
ATOM   3671 2HB  ARG A 242       7.041  12.865  -1.744  1.00  0.79           H  
ATOM   3672 1HG  ARG A 242       7.600  15.000  -0.888  1.00  0.79           H  
ATOM   3673 2HG  ARG A 242       9.339  14.704  -1.152  1.00  0.79           H  
ATOM   3674 1HD  ARG A 242       9.092  14.776  -3.447  1.00  0.79           H  
ATOM   3675 2HD  ARG A 242       7.309  14.761  -3.337  1.00  0.79           H  
ATOM   3676  HE  ARG A 242       7.302  16.940  -2.965  1.00  0.79           H  
ATOM   3677 1HH1 ARG A 242      10.647  15.856  -2.362  1.00  0.79           H  
ATOM   3678 2HH1 ARG A 242      11.216  17.516  -2.177  1.00  0.79           H  
ATOM   3679 1HH2 ARG A 242       8.004  18.969  -2.753  1.00  0.79           H  
ATOM   3680 2HH2 ARG A 242       9.720  19.304  -2.403  1.00  0.79           H  
ATOM   3681  N   GLY A 243       8.534   9.908   0.104  1.00  0.79           N  
ATOM   3682  CA  GLY A 243       7.957   8.579   0.233  1.00  0.79           C  
ATOM   3683  C   GLY A 243       7.928   7.801  -1.073  1.00  0.79           C  
ATOM   3684  O   GLY A 243       7.273   6.756  -1.160  1.00  0.79           O  
ATOM   3685  H   GLY A 243       9.540  10.016   0.262  1.00  0.79           H  
ATOM   3686 1HA  GLY A 243       8.533   8.020   0.969  1.00  0.79           H  
ATOM   3687 2HA  GLY A 243       6.947   8.663   0.628  1.00  0.79           H  
ATOM   3688  N   TYR A 244       8.605   8.308  -2.100  1.00  0.77           N  
ATOM   3689  CA  TYR A 244       8.616   7.613  -3.368  1.00  0.77           C  
ATOM   3690  C   TYR A 244       9.871   6.843  -3.668  1.00  0.77           C  
ATOM   3691  O   TYR A 244      10.993   7.305  -3.461  1.00  0.77           O  
ATOM   3692  CB  TYR A 244       8.356   8.563  -4.511  1.00  0.77           C  
ATOM   3693  CG  TYR A 244       6.956   8.921  -4.716  1.00  0.77           C  
ATOM   3694  CD1 TYR A 244       6.369   9.915  -4.035  1.00  0.77           C  
ATOM   3695  CD2 TYR A 244       6.264   8.224  -5.666  1.00  0.77           C  
ATOM   3696  CE1 TYR A 244       5.074  10.202  -4.312  1.00  0.77           C  
ATOM   3697  CE2 TYR A 244       4.978   8.517  -5.964  1.00  0.77           C  
ATOM   3698  CZ  TYR A 244       4.369   9.510  -5.289  1.00  0.77           C  
ATOM   3699  OH  TYR A 244       3.058   9.826  -5.561  1.00  0.77           O  
ATOM   3700  H   TYR A 244       9.149   9.167  -2.019  1.00  0.77           H  
ATOM   3701  HA  TYR A 244       7.804   6.895  -3.354  1.00  0.77           H  
ATOM   3702 1HB  TYR A 244       8.892   9.478  -4.314  1.00  0.77           H  
ATOM   3703 2HB  TYR A 244       8.745   8.132  -5.432  1.00  0.77           H  
ATOM   3704  HD1 TYR A 244       6.922  10.477  -3.275  1.00  0.77           H  
ATOM   3705  HD2 TYR A 244       6.772   7.429  -6.189  1.00  0.77           H  
ATOM   3706  HE1 TYR A 244       4.616  10.958  -3.794  1.00  0.77           H  
ATOM   3707  HE2 TYR A 244       4.444   7.955  -6.731  1.00  0.77           H  
ATOM   3708  HH  TYR A 244       2.705   9.221  -6.225  1.00  0.77           H  
ATOM   3709  N   ARG A 245       9.648   5.685  -4.251  1.00  0.75           N  
ATOM   3710  CA  ARG A 245      10.696   4.833  -4.749  1.00  0.75           C  
ATOM   3711  C   ARG A 245      10.771   4.982  -6.249  1.00  0.75           C  
ATOM   3712  O   ARG A 245       9.739   5.016  -6.917  1.00  0.75           O  
ATOM   3713  CB  ARG A 245      10.426   3.373  -4.378  1.00  0.75           C  
ATOM   3714  CG  ARG A 245      11.455   2.374  -4.923  1.00  0.75           C  
ATOM   3715  CD  ARG A 245      11.314   0.976  -4.371  1.00  0.75           C  
ATOM   3716  NE  ARG A 245      10.070   0.288  -4.758  1.00  0.75           N  
ATOM   3717  CZ  ARG A 245       9.898  -0.449  -5.887  1.00  0.75           C  
ATOM   3718  NH1 ARG A 245      10.857  -0.580  -6.768  1.00  0.75           N  
ATOM   3719  NH2 ARG A 245       8.762  -1.072  -6.124  1.00  0.75           N  
ATOM   3720  H   ARG A 245       8.677   5.376  -4.343  1.00  0.75           H  
ATOM   3721  HA  ARG A 245      11.645   5.142  -4.315  1.00  0.75           H  
ATOM   3722 1HB  ARG A 245      10.407   3.269  -3.292  1.00  0.75           H  
ATOM   3723 2HB  ARG A 245       9.446   3.084  -4.742  1.00  0.75           H  
ATOM   3724 1HG  ARG A 245      11.330   2.303  -6.000  1.00  0.75           H  
ATOM   3725 2HG  ARG A 245      12.461   2.730  -4.703  1.00  0.75           H  
ATOM   3726 1HD  ARG A 245      12.153   0.371  -4.711  1.00  0.75           H  
ATOM   3727 2HD  ARG A 245      11.333   1.029  -3.280  1.00  0.75           H  
ATOM   3728  HE  ARG A 245       9.294   0.310  -4.084  1.00  0.75           H  
ATOM   3729 1HH1 ARG A 245      11.750  -0.129  -6.634  1.00  0.75           H  
ATOM   3730 2HH1 ARG A 245      10.675  -1.174  -7.600  1.00  0.75           H  
ATOM   3731 1HH2 ARG A 245       7.988  -1.012  -5.475  1.00  0.75           H  
ATOM   3732 2HH2 ARG A 245       8.692  -1.629  -6.993  1.00  0.75           H  
ATOM   3733  N   LEU A 246      11.963   5.122  -6.800  1.00  0.73           N  
ATOM   3734  CA  LEU A 246      12.028   5.137  -8.249  1.00  0.73           C  
ATOM   3735  C   LEU A 246      11.919   3.692  -8.701  1.00  0.73           C  
ATOM   3736  O   LEU A 246      12.597   2.819  -8.152  1.00  0.73           O  
ATOM   3737  CB  LEU A 246      13.328   5.788  -8.753  1.00  0.73           C  
ATOM   3738  CG  LEU A 246      13.503   7.297  -8.473  1.00  0.73           C  
ATOM   3739  CD1 LEU A 246      14.862   7.719  -8.893  1.00  0.73           C  
ATOM   3740  CD2 LEU A 246      12.474   8.073  -9.275  1.00  0.73           C  
ATOM   3741  H   LEU A 246      12.803   5.156  -6.237  1.00  0.73           H  
ATOM   3742  HA  LEU A 246      11.180   5.694  -8.650  1.00  0.73           H  
ATOM   3743 1HB  LEU A 246      14.172   5.265  -8.309  1.00  0.73           H  
ATOM   3744 2HB  LEU A 246      13.380   5.664  -9.815  1.00  0.73           H  
ATOM   3745  HG  LEU A 246      13.379   7.498  -7.406  1.00  0.73           H  
ATOM   3746 1HD1 LEU A 246      14.974   8.779  -8.707  1.00  0.73           H  
ATOM   3747 2HD1 LEU A 246      15.607   7.163  -8.329  1.00  0.73           H  
ATOM   3748 3HD1 LEU A 246      14.977   7.511  -9.953  1.00  0.73           H  
ATOM   3749 1HD2 LEU A 246      12.588   9.141  -9.096  1.00  0.73           H  
ATOM   3750 2HD2 LEU A 246      12.606   7.868 -10.344  1.00  0.73           H  
ATOM   3751 3HD2 LEU A 246      11.510   7.753  -8.966  1.00  0.73           H  
ATOM   3752  N   GLY A 247      11.128   3.445  -9.728  1.00  0.73           N  
ATOM   3753  CA  GLY A 247      10.956   2.099 -10.243  1.00  0.73           C  
ATOM   3754  C   GLY A 247      10.547   2.097 -11.705  1.00  0.73           C  
ATOM   3755  O   GLY A 247      10.596   3.118 -12.384  1.00  0.73           O  
ATOM   3756  H   GLY A 247      10.580   4.204 -10.119  1.00  0.73           H  
ATOM   3757 1HA  GLY A 247      11.884   1.542 -10.126  1.00  0.73           H  
ATOM   3758 2HA  GLY A 247      10.201   1.574  -9.653  1.00  0.73           H  
ATOM   3759  N   THR A 248      10.144   0.943 -12.185  1.00  0.76           N  
ATOM   3760  CA  THR A 248       9.825   0.727 -13.582  1.00  0.76           C  
ATOM   3761  C   THR A 248       8.409   0.270 -13.816  1.00  0.76           C  
ATOM   3762  O   THR A 248       7.637   0.060 -12.894  1.00  0.76           O  
ATOM   3763  CB  THR A 248      10.800  -0.313 -14.147  1.00  0.76           C  
ATOM   3764  OG1 THR A 248      10.614  -1.571 -13.458  1.00  0.76           O  
ATOM   3765  CG2 THR A 248      12.214   0.165 -13.993  1.00  0.76           C  
ATOM   3766  H   THR A 248      10.086   0.146 -11.550  1.00  0.76           H  
ATOM   3767  HA  THR A 248       9.966   1.665 -14.119  1.00  0.76           H  
ATOM   3768  HB  THR A 248      10.603  -0.460 -15.203  1.00  0.76           H  
ATOM   3769  HG1 THR A 248      10.410  -1.400 -12.476  1.00  0.76           H  
ATOM   3770 1HG2 THR A 248      12.898  -0.557 -14.405  1.00  0.76           H  
ATOM   3771 2HG2 THR A 248      12.312   1.095 -14.530  1.00  0.76           H  
ATOM   3772 3HG2 THR A 248      12.446   0.320 -12.943  1.00  0.76           H  
ATOM   3773  N   TYR A 249       8.069   0.023 -15.057  1.00  0.82           N  
ATOM   3774  CA  TYR A 249       6.729  -0.442 -15.339  1.00  0.82           C  
ATOM   3775  C   TYR A 249       6.493  -1.814 -14.749  1.00  0.82           C  
ATOM   3776  O   TYR A 249       5.377  -2.144 -14.363  1.00  0.82           O  
ATOM   3777  CB  TYR A 249       6.529  -0.449 -16.817  1.00  0.82           C  
ATOM   3778  CG  TYR A 249       6.378   0.894 -17.319  1.00  0.82           C  
ATOM   3779  CD1 TYR A 249       7.487   1.629 -17.676  1.00  0.82           C  
ATOM   3780  CD2 TYR A 249       5.132   1.402 -17.452  1.00  0.82           C  
ATOM   3781  CE1 TYR A 249       7.321   2.895 -18.167  1.00  0.82           C  
ATOM   3782  CE2 TYR A 249       4.965   2.635 -17.939  1.00  0.82           C  
ATOM   3783  CZ  TYR A 249       6.046   3.397 -18.293  1.00  0.82           C  
ATOM   3784  OH  TYR A 249       5.849   4.658 -18.755  1.00  0.82           O  
ATOM   3785  H   TYR A 249       8.717   0.191 -15.812  1.00  0.82           H  
ATOM   3786  HA  TYR A 249       6.018   0.247 -14.892  1.00  0.82           H  
ATOM   3787 1HB  TYR A 249       7.388  -0.912 -17.314  1.00  0.82           H  
ATOM   3788 2HB  TYR A 249       5.642  -1.027 -17.078  1.00  0.82           H  
ATOM   3789  HD1 TYR A 249       8.488   1.207 -17.569  1.00  0.82           H  
ATOM   3790  HD2 TYR A 249       4.269   0.811 -17.171  1.00  0.82           H  
ATOM   3791  HE1 TYR A 249       8.184   3.492 -18.450  1.00  0.82           H  
ATOM   3792  HE2 TYR A 249       3.963   3.024 -18.049  1.00  0.82           H  
ATOM   3793  HH  TYR A 249       4.986   4.976 -18.399  1.00  0.82           H  
ATOM   3794  N   ARG A 250       7.567  -2.567 -14.563  1.00  0.94           N  
ATOM   3795  CA  ARG A 250       7.525  -3.906 -14.009  1.00  0.94           C  
ATOM   3796  C   ARG A 250       6.994  -3.882 -12.566  1.00  0.94           C  
ATOM   3797  O   ARG A 250       6.463  -4.878 -12.074  1.00  0.94           O  
ATOM   3798  CB  ARG A 250       8.926  -4.482 -14.026  1.00  0.94           C  
ATOM   3799  CG  ARG A 250       9.481  -4.689 -15.413  1.00  0.94           C  
ATOM   3800  CD  ARG A 250      10.899  -5.124 -15.396  1.00  0.94           C  
ATOM   3801  NE  ARG A 250      11.797  -4.081 -14.875  1.00  0.94           N  
ATOM   3802  CZ  ARG A 250      13.144  -4.182 -14.878  1.00  0.94           C  
ATOM   3803  NH1 ARG A 250      13.717  -5.246 -15.397  1.00  0.94           N  
ATOM   3804  NH2 ARG A 250      13.891  -3.224 -14.364  1.00  0.94           N  
ATOM   3805  H   ARG A 250       8.464  -2.203 -14.856  1.00  0.94           H  
ATOM   3806  HA  ARG A 250       6.888  -4.523 -14.632  1.00  0.94           H  
ATOM   3807 1HB  ARG A 250       9.595  -3.833 -13.477  1.00  0.94           H  
ATOM   3808 2HB  ARG A 250       8.927  -5.448 -13.521  1.00  0.94           H  
ATOM   3809 1HG  ARG A 250       8.892  -5.445 -15.933  1.00  0.94           H  
ATOM   3810 2HG  ARG A 250       9.422  -3.745 -15.957  1.00  0.94           H  
ATOM   3811 1HD  ARG A 250      10.999  -6.001 -14.760  1.00  0.94           H  
ATOM   3812 2HD  ARG A 250      11.219  -5.372 -16.404  1.00  0.94           H  
ATOM   3813  HE  ARG A 250      11.378  -3.240 -14.444  1.00  0.94           H  
ATOM   3814 1HH1 ARG A 250      13.149  -5.983 -15.791  1.00  0.94           H  
ATOM   3815 2HH1 ARG A 250      14.726  -5.324 -15.402  1.00  0.94           H  
ATOM   3816 1HH2 ARG A 250      13.454  -2.402 -13.960  1.00  0.94           H  
ATOM   3817 2HH2 ARG A 250      14.898  -3.316 -14.366  1.00  0.94           H  
ATOM   3818  N   ASP A 251       7.090  -2.711 -11.921  1.00  1.11           N  
ATOM   3819  CA  ASP A 251       6.705  -2.465 -10.540  1.00  1.11           C  
ATOM   3820  C   ASP A 251       5.203  -2.207 -10.404  1.00  1.11           C  
ATOM   3821  O   ASP A 251       4.661  -2.278  -9.298  1.00  1.11           O  
ATOM   3822  CB  ASP A 251       7.550  -1.305  -9.981  1.00  1.11           C  
ATOM   3823  CG  ASP A 251       9.074  -1.695  -9.796  1.00  1.11           C  
ATOM   3824  OD1 ASP A 251       9.929  -1.243 -10.570  1.00  1.11           O  
ATOM   3825  OD2 ASP A 251       9.384  -2.299  -8.786  1.00  1.11           O  
ATOM   3826  H   ASP A 251       7.463  -1.906 -12.416  1.00  1.11           H  
ATOM   3827  HA  ASP A 251       6.939  -3.360  -9.960  1.00  1.11           H  
ATOM   3828 1HB  ASP A 251       7.469  -0.441 -10.615  1.00  1.11           H  
ATOM   3829 2HB  ASP A 251       7.150  -1.012  -9.012  1.00  1.11           H  
ATOM   3830  N   VAL A 252       4.537  -1.858 -11.513  1.00  1.37           N  
ATOM   3831  CA  VAL A 252       3.093  -1.634 -11.489  1.00  1.37           C  
ATOM   3832  C   VAL A 252       2.418  -2.756 -12.302  1.00  1.37           C  
ATOM   3833  O   VAL A 252       1.232  -3.060 -12.120  1.00  1.37           O  
ATOM   3834  CB  VAL A 252       2.723  -0.215 -12.029  1.00  1.37           C  
ATOM   3835  CG1 VAL A 252       3.348   0.863 -11.123  1.00  1.37           C  
ATOM   3836  CG2 VAL A 252       3.224  -0.026 -13.457  1.00  1.37           C  
ATOM   3837  H   VAL A 252       5.017  -1.805 -12.408  1.00  1.37           H  
ATOM   3838  HA  VAL A 252       2.742  -1.699 -10.459  1.00  1.37           H  
ATOM   3839  HB  VAL A 252       1.639  -0.097 -12.004  1.00  1.37           H  
ATOM   3840 1HG1 VAL A 252       3.073   1.854 -11.492  1.00  1.37           H  
ATOM   3841 2HG1 VAL A 252       2.978   0.737 -10.106  1.00  1.37           H  
ATOM   3842 3HG1 VAL A 252       4.434   0.763 -11.131  1.00  1.37           H  
ATOM   3843 1HG2 VAL A 252       2.955   0.972 -13.812  1.00  1.37           H  
ATOM   3844 2HG2 VAL A 252       4.294  -0.128 -13.450  1.00  1.37           H  
ATOM   3845 3HG2 VAL A 252       2.786  -0.774 -14.116  1.00  1.37           H  
ATOM   3846  N   LEU A 253       3.214  -3.377 -13.178  1.00  1.69           N  
ATOM   3847  CA  LEU A 253       2.808  -4.475 -14.046  1.00  1.69           C  
ATOM   3848  C   LEU A 253       2.633  -5.814 -13.310  1.00  1.69           C  
ATOM   3849  O   LEU A 253       1.702  -6.556 -13.620  1.00  1.69           O  
ATOM   3850  CB  LEU A 253       3.810  -4.592 -15.184  1.00  1.69           C  
ATOM   3851  CG  LEU A 253       3.546  -5.591 -16.263  1.00  1.69           C  
ATOM   3852  CD1 LEU A 253       2.200  -5.301 -16.877  1.00  1.69           C  
ATOM   3853  CD2 LEU A 253       4.654  -5.444 -17.322  1.00  1.69           C  
ATOM   3854  H   LEU A 253       4.164  -3.039 -13.286  1.00  1.69           H  
ATOM   3855  HA  LEU A 253       1.858  -4.206 -14.487  1.00  1.69           H  
ATOM   3856 1HB  LEU A 253       3.903  -3.623 -15.664  1.00  1.69           H  
ATOM   3857 2HB  LEU A 253       4.748  -4.850 -14.749  1.00  1.69           H  
ATOM   3858  HG  LEU A 253       3.542  -6.601 -15.855  1.00  1.69           H  
ATOM   3859 1HD1 LEU A 253       1.995  -6.006 -17.673  1.00  1.69           H  
ATOM   3860 2HD1 LEU A 253       1.457  -5.397 -16.107  1.00  1.69           H  
ATOM   3861 3HD1 LEU A 253       2.190  -4.300 -17.275  1.00  1.69           H  
ATOM   3862 1HD2 LEU A 253       4.485  -6.151 -18.134  1.00  1.69           H  
ATOM   3863 2HD2 LEU A 253       4.644  -4.427 -17.719  1.00  1.69           H  
ATOM   3864 3HD2 LEU A 253       5.621  -5.642 -16.864  1.00  1.69           H  
ATOM   3865  N   GLU A 254       3.553  -6.135 -12.383  1.00  2.07           N  
ATOM   3866  CA  GLU A 254       3.507  -7.393 -11.630  1.00  2.07           C  
ATOM   3867  C   GLU A 254       2.187  -7.586 -10.874  1.00  2.07           C  
ATOM   3868  O   GLU A 254       1.733  -8.721 -10.716  1.00  2.07           O  
ATOM   3869  OXT GLU A 254       1.699  -6.650 -10.236  1.00  2.07           O  
ATOM   3870  CB  GLU A 254       4.674  -7.463 -10.629  1.00  2.07           C  
ATOM   3871  CG  GLU A 254       4.773  -8.789  -9.847  1.00  2.07           C  
ATOM   3872  CD  GLU A 254       5.952  -8.856  -8.871  1.00  2.07           C  
ATOM   3873  OE1 GLU A 254       6.655  -7.885  -8.727  1.00  2.07           O  
ATOM   3874  OE2 GLU A 254       6.136  -9.893  -8.276  1.00  2.07           O  
ATOM   3875  H   GLU A 254       4.336  -5.505 -12.204  1.00  2.07           H  
ATOM   3876  HA  GLU A 254       3.611  -8.213 -12.340  1.00  2.07           H  
ATOM   3877 1HB  GLU A 254       5.614  -7.317 -11.161  1.00  2.07           H  
ATOM   3878 2HB  GLU A 254       4.580  -6.649  -9.909  1.00  2.07           H  
ATOM   3879 1HG  GLU A 254       3.851  -8.929  -9.284  1.00  2.07           H  
ATOM   3880 2HG  GLU A 254       4.855  -9.609 -10.559  1.00  2.07           H  
ENDMDL

REMARK ID 406462 DOMAINID 401563 MODEL 2 2022-09-03_00000145_1_19
MODEL     2
ATOM      1  N   MET A   1       2.290  -1.413   0.789  1.00  1.86           N  
ATOM      2  CA  MET A   1       1.887  -0.876  -0.504  1.00  1.86           C  
ATOM      3  C   MET A   1       2.336   0.564  -0.663  1.00  1.86           C  
ATOM      4  O   MET A   1       2.513   1.278   0.323  1.00  1.86           O  
ATOM      5  CB  MET A   1       0.370  -0.935  -0.657  1.00  1.86           C  
ATOM      6  CG  MET A   1      -0.232  -2.326  -0.653  1.00  1.86           C  
ATOM      7  SD  MET A   1      -2.024  -2.288  -0.863  1.00  1.86           S  
ATOM      8  CE  MET A   1      -2.546  -1.674   0.736  1.00  1.86           C  
ATOM      9 1H   MET A   1       2.323  -2.421   0.739  1.00  1.86           H  
ATOM     10 2H   MET A   1       3.204  -1.058   1.029  1.00  1.86           H  
ATOM     11 3H   MET A   1       1.623  -1.133   1.494  1.00  1.86           H  
ATOM     12  HA  MET A   1       2.356  -1.465  -1.291  1.00  1.86           H  
ATOM     13 1HB  MET A   1      -0.098  -0.359   0.140  1.00  1.86           H  
ATOM     14 2HB  MET A   1       0.098  -0.464  -1.592  1.00  1.86           H  
ATOM     15 1HG  MET A   1       0.200  -2.912  -1.463  1.00  1.86           H  
ATOM     16 2HG  MET A   1      -0.003  -2.822   0.289  1.00  1.86           H  
ATOM     17 1HE  MET A   1      -3.633  -1.589   0.757  1.00  1.86           H  
ATOM     18 2HE  MET A   1      -2.222  -2.367   1.515  1.00  1.86           H  
ATOM     19 3HE  MET A   1      -2.101  -0.698   0.918  1.00  1.86           H  
ATOM     20  N   GLU A   2       2.510   0.989  -1.910  1.00  1.49           N  
ATOM     21  CA  GLU A   2       2.875   2.373  -2.215  1.00  1.49           C  
ATOM     22  C   GLU A   2       1.799   3.317  -1.714  1.00  1.49           C  
ATOM     23  O   GLU A   2       0.609   3.076  -1.943  1.00  1.49           O  
ATOM     24  CB  GLU A   2       3.059   2.575  -3.718  1.00  1.49           C  
ATOM     25  CG  GLU A   2       3.581   3.957  -4.104  1.00  1.49           C  
ATOM     26  CD  GLU A   2       3.813   4.115  -5.574  1.00  1.49           C  
ATOM     27  OE1 GLU A   2       3.359   3.295  -6.332  1.00  1.49           O  
ATOM     28  OE2 GLU A   2       4.484   5.047  -5.939  1.00  1.49           O  
ATOM     29  H   GLU A   2       2.376   0.346  -2.677  1.00  1.49           H  
ATOM     30  HA  GLU A   2       3.808   2.615  -1.703  1.00  1.49           H  
ATOM     31 1HB  GLU A   2       3.754   1.831  -4.105  1.00  1.49           H  
ATOM     32 2HB  GLU A   2       2.103   2.427  -4.222  1.00  1.49           H  
ATOM     33 1HG  GLU A   2       2.858   4.712  -3.790  1.00  1.49           H  
ATOM     34 2HG  GLU A   2       4.511   4.146  -3.570  1.00  1.49           H  
ATOM     35  N   ARG A   3       2.196   4.399  -1.063  1.00  1.19           N  
ATOM     36  CA  ARG A   3       1.197   5.329  -0.571  1.00  1.19           C  
ATOM     37  C   ARG A   3       1.290   6.653  -1.338  1.00  1.19           C  
ATOM     38  O   ARG A   3       2.374   7.052  -1.780  1.00  1.19           O  
ATOM     39  CB  ARG A   3       1.359   5.486   0.927  1.00  1.19           C  
ATOM     40  CG  ARG A   3       1.206   4.168   1.703  1.00  1.19           C  
ATOM     41  CD  ARG A   3       1.234   4.331   3.192  1.00  1.19           C  
ATOM     42  NE  ARG A   3       2.544   4.737   3.704  1.00  1.19           N  
ATOM     43  CZ  ARG A   3       3.519   3.884   4.062  1.00  1.19           C  
ATOM     44  NH1 ARG A   3       3.328   2.586   3.968  1.00  1.19           N  
ATOM     45  NH2 ARG A   3       4.670   4.344   4.515  1.00  1.19           N  
ATOM     46  H   ARG A   3       3.180   4.570  -0.891  1.00  1.19           H  
ATOM     47  HA  ARG A   3       0.208   4.911  -0.747  1.00  1.19           H  
ATOM     48 1HB  ARG A   3       2.313   5.953   1.174  1.00  1.19           H  
ATOM     49 2HB  ARG A   3       0.569   6.109   1.268  1.00  1.19           H  
ATOM     50 1HG  ARG A   3       0.271   3.695   1.423  1.00  1.19           H  
ATOM     51 2HG  ARG A   3       2.029   3.514   1.435  1.00  1.19           H  
ATOM     52 1HD  ARG A   3       0.506   5.070   3.487  1.00  1.19           H  
ATOM     53 2HD  ARG A   3       0.974   3.381   3.651  1.00  1.19           H  
ATOM     54  HE  ARG A   3       2.738   5.726   3.790  1.00  1.19           H  
ATOM     55 1HH1 ARG A   3       2.450   2.230   3.618  1.00  1.19           H  
ATOM     56 2HH1 ARG A   3       4.061   1.948   4.236  1.00  1.19           H  
ATOM     57 1HH2 ARG A   3       4.831   5.361   4.595  1.00  1.19           H  
ATOM     58 2HH2 ARG A   3       5.398   3.705   4.785  1.00  1.19           H  
ATOM     59  N   VAL A   4       0.132   7.279  -1.556  1.00  0.95           N  
ATOM     60  CA  VAL A   4       0.038   8.511  -2.347  1.00  0.95           C  
ATOM     61  C   VAL A   4      -0.676   9.655  -1.638  1.00  0.95           C  
ATOM     62  O   VAL A   4      -1.708   9.453  -0.989  1.00  0.95           O  
ATOM     63  CB  VAL A   4      -0.648   8.227  -3.714  1.00  0.95           C  
ATOM     64  CG1 VAL A   4      -0.828   9.539  -4.521  1.00  0.95           C  
ATOM     65  CG2 VAL A   4       0.231   7.258  -4.531  1.00  0.95           C  
ATOM     66  H   VAL A   4      -0.707   6.882  -1.130  1.00  0.95           H  
ATOM     67  HA  VAL A   4       1.051   8.837  -2.560  1.00  0.95           H  
ATOM     68  HB  VAL A   4      -1.634   7.791  -3.545  1.00  0.95           H  
ATOM     69 1HG1 VAL A   4      -1.304   9.319  -5.477  1.00  0.95           H  
ATOM     70 2HG1 VAL A   4      -1.452  10.237  -3.970  1.00  0.95           H  
ATOM     71 3HG1 VAL A   4       0.151   9.990  -4.699  1.00  0.95           H  
ATOM     72 1HG2 VAL A   4      -0.243   7.057  -5.491  1.00  0.95           H  
ATOM     73 2HG2 VAL A   4       1.208   7.715  -4.697  1.00  0.95           H  
ATOM     74 3HG2 VAL A   4       0.360   6.320  -3.994  1.00  0.95           H  
ATOM     75  N   LEU A   5      -0.097  10.847  -1.729  1.00  0.80           N  
ATOM     76  CA  LEU A   5      -0.719  12.017  -1.125  1.00  0.80           C  
ATOM     77  C   LEU A   5      -1.086  13.006  -2.223  1.00  0.80           C  
ATOM     78  O   LEU A   5      -0.221  13.535  -2.928  1.00  0.80           O  
ATOM     79  CB  LEU A   5       0.202  12.676  -0.099  1.00  0.80           C  
ATOM     80  CG  LEU A   5      -0.450  13.672   0.880  1.00  0.80           C  
ATOM     81  CD1 LEU A   5       0.463  13.837   2.029  1.00  0.80           C  
ATOM     82  CD2 LEU A   5      -0.688  14.985   0.252  1.00  0.80           C  
ATOM     83  H   LEU A   5       0.766  10.932  -2.268  1.00  0.80           H  
ATOM     84  HA  LEU A   5      -1.637  11.717  -0.620  1.00  0.80           H  
ATOM     85 1HB  LEU A   5       0.655  11.914   0.501  1.00  0.80           H  
ATOM     86 2HB  LEU A   5       0.979  13.184  -0.615  1.00  0.80           H  
ATOM     87  HG  LEU A   5      -1.398  13.256   1.234  1.00  0.80           H  
ATOM     88 1HD1 LEU A   5       0.024  14.510   2.766  1.00  0.80           H  
ATOM     89 2HD1 LEU A   5       0.635  12.874   2.463  1.00  0.80           H  
ATOM     90 3HD1 LEU A   5       1.400  14.246   1.678  1.00  0.80           H  
ATOM     91 1HD2 LEU A   5      -1.140  15.661   0.977  1.00  0.80           H  
ATOM     92 2HD2 LEU A   5       0.260  15.393  -0.086  1.00  0.80           H  
ATOM     93 3HD2 LEU A   5      -1.352  14.873  -0.582  1.00  0.80           H  
ATOM     94  N   ILE A   6      -2.373  13.210  -2.395  1.00  0.70           N  
ATOM     95  CA  ILE A   6      -2.884  14.105  -3.403  1.00  0.70           C  
ATOM     96  C   ILE A   6      -3.083  15.469  -2.790  1.00  0.70           C  
ATOM     97  O   ILE A   6      -3.670  15.576  -1.707  1.00  0.70           O  
ATOM     98  CB  ILE A   6      -4.219  13.596  -3.978  1.00  0.70           C  
ATOM     99  CG1 ILE A   6      -4.032  12.268  -4.673  1.00  0.70           C  
ATOM    100  CG2 ILE A   6      -4.850  14.617  -4.911  1.00  0.70           C  
ATOM    101  CD1 ILE A   6      -5.325  11.617  -5.068  1.00  0.70           C  
ATOM    102  H   ILE A   6      -3.029  12.752  -1.768  1.00  0.70           H  
ATOM    103  HA  ILE A   6      -2.157  14.197  -4.199  1.00  0.70           H  
ATOM    104  HB  ILE A   6      -4.882  13.412  -3.157  1.00  0.70           H  
ATOM    105 1HG1 ILE A   6      -3.444  12.420  -5.559  1.00  0.70           H  
ATOM    106 2HG1 ILE A   6      -3.495  11.590  -4.013  1.00  0.70           H  
ATOM    107 1HG2 ILE A   6      -5.793  14.224  -5.263  1.00  0.70           H  
ATOM    108 2HG2 ILE A   6      -5.023  15.551  -4.377  1.00  0.70           H  
ATOM    109 3HG2 ILE A   6      -4.191  14.803  -5.758  1.00  0.70           H  
ATOM    110 1HD1 ILE A   6      -5.102  10.688  -5.565  1.00  0.70           H  
ATOM    111 2HD1 ILE A   6      -5.929  11.422  -4.185  1.00  0.70           H  
ATOM    112 3HD1 ILE A   6      -5.874  12.269  -5.745  1.00  0.70           H  
ATOM    113  N   VAL A   7      -2.547  16.507  -3.425  1.00  0.65           N  
ATOM    114  CA  VAL A   7      -2.762  17.834  -2.873  1.00  0.65           C  
ATOM    115  C   VAL A   7      -3.565  18.602  -3.897  1.00  0.65           C  
ATOM    116  O   VAL A   7      -3.117  18.868  -5.024  1.00  0.65           O  
ATOM    117  CB  VAL A   7      -1.470  18.563  -2.552  1.00  0.65           C  
ATOM    118  CG1 VAL A   7      -1.806  19.905  -1.986  1.00  0.65           C  
ATOM    119  CG2 VAL A   7      -0.637  17.779  -1.597  1.00  0.65           C  
ATOM    120  H   VAL A   7      -2.068  16.389  -4.322  1.00  0.65           H  
ATOM    121  HA  VAL A   7      -3.348  17.764  -1.956  1.00  0.65           H  
ATOM    122  HB  VAL A   7      -0.930  18.704  -3.456  1.00  0.65           H  
ATOM    123 1HG1 VAL A   7      -0.899  20.408  -1.795  1.00  0.65           H  
ATOM    124 2HG1 VAL A   7      -2.404  20.463  -2.695  1.00  0.65           H  
ATOM    125 3HG1 VAL A   7      -2.370  19.785  -1.057  1.00  0.65           H  
ATOM    126 1HG2 VAL A   7       0.285  18.317  -1.393  1.00  0.65           H  
ATOM    127 2HG2 VAL A   7      -1.195  17.640  -0.675  1.00  0.65           H  
ATOM    128 3HG2 VAL A   7      -0.400  16.813  -2.042  1.00  0.65           H  
ATOM    129  N   ASN A   8      -4.784  18.904  -3.491  1.00  0.63           N  
ATOM    130  CA  ASN A   8      -5.797  19.481  -4.344  1.00  0.63           C  
ATOM    131  C   ASN A   8      -6.128  20.922  -4.030  1.00  0.63           C  
ATOM    132  O   ASN A   8      -6.607  21.227  -2.939  1.00  0.63           O  
ATOM    133  CB  ASN A   8      -7.054  18.640  -4.302  1.00  0.63           C  
ATOM    134  CG  ASN A   8      -8.090  19.172  -5.229  1.00  0.63           C  
ATOM    135  OD1 ASN A   8      -8.043  20.346  -5.576  1.00  0.63           O  
ATOM    136  ND2 ASN A   8      -9.024  18.378  -5.637  1.00  0.63           N  
ATOM    137  H   ASN A   8      -5.036  18.695  -2.524  1.00  0.63           H  
ATOM    138  HA  ASN A   8      -5.418  19.460  -5.362  1.00  0.63           H  
ATOM    139 1HB  ASN A   8      -6.822  17.610  -4.582  1.00  0.63           H  
ATOM    140 2HB  ASN A   8      -7.453  18.626  -3.285  1.00  0.63           H  
ATOM    141 1HD2 ASN A   8      -9.722  18.761  -6.260  1.00  0.63           H  
ATOM    142 2HD2 ASN A   8      -9.054  17.417  -5.348  1.00  0.63           H  
ATOM    143  N   ALA A   9      -5.801  21.830  -4.930  1.00  0.62           N  
ATOM    144  CA  ALA A   9      -6.153  23.216  -4.681  1.00  0.62           C  
ATOM    145  C   ALA A   9      -7.503  23.545  -5.332  1.00  0.62           C  
ATOM    146  O   ALA A   9      -7.676  23.341  -6.536  1.00  0.62           O  
ATOM    147  CB  ALA A   9      -5.103  24.123  -5.197  1.00  0.62           C  
ATOM    148  H   ALA A   9      -5.368  21.534  -5.807  1.00  0.62           H  
ATOM    149  HA  ALA A   9      -6.247  23.361  -3.611  1.00  0.62           H  
ATOM    150 1HB  ALA A   9      -5.414  25.115  -4.975  1.00  0.62           H  
ATOM    151 2HB  ALA A   9      -4.155  23.907  -4.714  1.00  0.62           H  
ATOM    152 3HB  ALA A   9      -5.010  23.988  -6.271  1.00  0.62           H  
ATOM    153  N   ASP A  10      -8.430  24.073  -4.549  1.00  0.61           N  
ATOM    154  CA  ASP A  10      -9.753  24.438  -5.048  1.00  0.61           C  
ATOM    155  C   ASP A  10      -9.762  25.870  -5.551  1.00  0.61           C  
ATOM    156  O   ASP A  10      -8.765  26.586  -5.458  1.00  0.61           O  
ATOM    157  CB  ASP A  10     -10.821  24.316  -3.951  1.00  0.61           C  
ATOM    158  CG  ASP A  10     -12.265  23.972  -4.445  1.00  0.61           C  
ATOM    159  OD1 ASP A  10     -12.559  24.214  -5.600  1.00  0.61           O  
ATOM    160  OD2 ASP A  10     -13.041  23.492  -3.663  1.00  0.61           O  
ATOM    161  H   ASP A  10      -8.213  24.207  -3.561  1.00  0.61           H  
ATOM    162  HA  ASP A  10     -10.011  23.775  -5.872  1.00  0.61           H  
ATOM    163 1HB  ASP A  10     -10.515  23.669  -3.178  1.00  0.61           H  
ATOM    164 2HB  ASP A  10     -10.891  25.291  -3.507  1.00  0.61           H  
ATOM    165  N   ASP A  11     -10.935  26.277  -6.021  1.00  0.61           N  
ATOM    166  CA  ASP A  11     -11.262  27.609  -6.508  1.00  0.61           C  
ATOM    167  C   ASP A  11     -10.467  28.082  -7.733  1.00  0.61           C  
ATOM    168  O   ASP A  11     -10.244  29.283  -7.920  1.00  0.61           O  
ATOM    169  CB  ASP A  11     -11.113  28.593  -5.359  1.00  0.61           C  
ATOM    170  CG  ASP A  11     -12.065  28.326  -4.145  1.00  0.61           C  
ATOM    171  OD1 ASP A  11     -13.172  27.829  -4.330  1.00  0.61           O  
ATOM    172  OD2 ASP A  11     -11.659  28.641  -3.030  1.00  0.61           O  
ATOM    173  H   ASP A  11     -11.663  25.573  -6.067  1.00  0.61           H  
ATOM    174  HA  ASP A  11     -12.302  27.630  -6.754  1.00  0.61           H  
ATOM    175 1HB  ASP A  11     -10.083  28.617  -5.006  1.00  0.61           H  
ATOM    176 2HB  ASP A  11     -11.331  29.587  -5.732  1.00  0.61           H  
ATOM    177  N   PHE A  12     -10.113  27.163  -8.630  1.00  0.61           N  
ATOM    178  CA  PHE A  12      -9.400  27.560  -9.837  1.00  0.61           C  
ATOM    179  C   PHE A  12     -10.462  28.147 -10.769  1.00  0.61           C  
ATOM    180  O   PHE A  12     -11.540  27.579 -10.965  1.00  0.61           O  
ATOM    181  CB  PHE A  12      -8.591  26.353 -10.351  1.00  0.61           C  
ATOM    182  CG  PHE A  12      -7.607  26.494 -11.522  1.00  0.61           C  
ATOM    183  CD1 PHE A  12      -6.447  27.243 -11.376  1.00  0.61           C  
ATOM    184  CD2 PHE A  12      -7.767  25.780 -12.703  1.00  0.61           C  
ATOM    185  CE1 PHE A  12      -5.498  27.322 -12.367  1.00  0.61           C  
ATOM    186  CE2 PHE A  12      -6.807  25.846 -13.703  1.00  0.61           C  
ATOM    187  CZ  PHE A  12      -5.675  26.624 -13.532  1.00  0.61           C  
ATOM    188  H   PHE A  12     -10.333  26.175  -8.496  1.00  0.61           H  
ATOM    189  HA  PHE A  12      -8.686  28.347  -9.587  1.00  0.61           H  
ATOM    190 1HB  PHE A  12      -8.052  25.969  -9.530  1.00  0.61           H  
ATOM    191 2HB  PHE A  12      -9.278  25.573 -10.621  1.00  0.61           H  
ATOM    192  HD1 PHE A  12      -6.295  27.774 -10.460  1.00  0.61           H  
ATOM    193  HD2 PHE A  12      -8.637  25.158 -12.831  1.00  0.61           H  
ATOM    194  HE1 PHE A  12      -4.604  27.931 -12.217  1.00  0.61           H  
ATOM    195  HE2 PHE A  12      -6.934  25.287 -14.621  1.00  0.61           H  
ATOM    196  HZ  PHE A  12      -4.926  26.676 -14.320  1.00  0.61           H  
ATOM    197  N   GLY A  13     -10.206  29.345 -11.260  1.00  0.62           N  
ATOM    198  CA  GLY A  13     -11.173  30.085 -12.054  1.00  0.62           C  
ATOM    199  C   GLY A  13     -12.000  31.064 -11.216  1.00  0.62           C  
ATOM    200  O   GLY A  13     -12.741  31.877 -11.763  1.00  0.62           O  
ATOM    201  H   GLY A  13      -9.302  29.759 -11.086  1.00  0.62           H  
ATOM    202 1HA  GLY A  13     -10.651  30.643 -12.825  1.00  0.62           H  
ATOM    203 2HA  GLY A  13     -11.838  29.387 -12.558  1.00  0.62           H  
ATOM    204  N   LEU A  14     -11.887  31.031  -9.887  1.00  0.62           N  
ATOM    205  CA  LEU A  14     -12.690  31.982  -9.116  1.00  0.62           C  
ATOM    206  C   LEU A  14     -12.155  33.419  -9.316  1.00  0.62           C  
ATOM    207  O   LEU A  14     -12.942  34.359  -9.456  1.00  0.62           O  
ATOM    208  CB  LEU A  14     -12.740  31.560  -7.652  1.00  0.62           C  
ATOM    209  CG  LEU A  14     -13.683  32.368  -6.738  1.00  0.62           C  
ATOM    210  CD1 LEU A  14     -15.103  32.324  -7.312  1.00  0.62           C  
ATOM    211  CD2 LEU A  14     -13.701  31.719  -5.340  1.00  0.62           C  
ATOM    212  H   LEU A  14     -11.281  30.364  -9.403  1.00  0.62           H  
ATOM    213  HA  LEU A  14     -13.710  31.950  -9.496  1.00  0.62           H  
ATOM    214 1HB  LEU A  14     -13.014  30.519  -7.591  1.00  0.62           H  
ATOM    215 2HB  LEU A  14     -11.734  31.649  -7.245  1.00  0.62           H  
ATOM    216  HG  LEU A  14     -13.349  33.404  -6.678  1.00  0.62           H  
ATOM    217 1HD1 LEU A  14     -15.775  32.885  -6.662  1.00  0.62           H  
ATOM    218 2HD1 LEU A  14     -15.107  32.768  -8.307  1.00  0.62           H  
ATOM    219 3HD1 LEU A  14     -15.439  31.295  -7.373  1.00  0.62           H  
ATOM    220 1HD2 LEU A  14     -14.378  32.270  -4.690  1.00  0.62           H  
ATOM    221 2HD2 LEU A  14     -14.045  30.682  -5.425  1.00  0.62           H  
ATOM    222 3HD2 LEU A  14     -12.711  31.724  -4.912  1.00  0.62           H  
ATOM    223  N   SER A  15     -10.817  33.575  -9.314  1.00  0.61           N  
ATOM    224  CA  SER A  15     -10.138  34.857  -9.568  1.00  0.61           C  
ATOM    225  C   SER A  15      -8.706  34.606 -10.011  1.00  0.61           C  
ATOM    226  O   SER A  15      -8.148  33.531  -9.765  1.00  0.61           O  
ATOM    227  CB  SER A  15     -10.061  35.774  -8.365  1.00  0.61           C  
ATOM    228  OG  SER A  15      -9.156  35.320  -7.374  1.00  0.61           O  
ATOM    229  H   SER A  15     -10.256  32.752  -9.166  1.00  0.61           H  
ATOM    230  HA  SER A  15     -10.662  35.379 -10.369  1.00  0.61           H  
ATOM    231 1HB  SER A  15      -9.735  36.754  -8.709  1.00  0.61           H  
ATOM    232 2HB  SER A  15     -11.051  35.907  -7.927  1.00  0.61           H  
ATOM    233  HG  SER A  15      -8.647  36.155  -7.153  1.00  0.61           H  
ATOM    234  N   LYS A  16      -8.074  35.621 -10.590  1.00  0.61           N  
ATOM    235  CA  LYS A  16      -6.689  35.468 -11.011  1.00  0.61           C  
ATOM    236  C   LYS A  16      -5.724  35.252  -9.844  1.00  0.61           C  
ATOM    237  O   LYS A  16      -4.831  34.410  -9.950  1.00  0.61           O  
ATOM    238  CB  LYS A  16      -6.258  36.665 -11.853  1.00  0.61           C  
ATOM    239  CG  LYS A  16      -6.920  36.713 -13.229  1.00  0.61           C  
ATOM    240  CD  LYS A  16      -6.469  37.923 -14.030  1.00  0.61           C  
ATOM    241  CE  LYS A  16      -7.145  37.970 -15.397  1.00  0.61           C  
ATOM    242  NZ  LYS A  16      -6.757  39.188 -16.169  1.00  0.61           N  
ATOM    243  H   LYS A  16      -8.559  36.491 -10.753  1.00  0.61           H  
ATOM    244  HA  LYS A  16      -6.630  34.585 -11.646  1.00  0.61           H  
ATOM    245 1HB  LYS A  16      -6.497  37.588 -11.325  1.00  0.61           H  
ATOM    246 2HB  LYS A  16      -5.180  36.639 -11.997  1.00  0.61           H  
ATOM    247 1HG  LYS A  16      -6.668  35.813 -13.777  1.00  0.61           H  
ATOM    248 2HG  LYS A  16      -8.002  36.749 -13.109  1.00  0.61           H  
ATOM    249 1HD  LYS A  16      -6.706  38.835 -13.481  1.00  0.61           H  
ATOM    250 2HD  LYS A  16      -5.389  37.875 -14.176  1.00  0.61           H  
ATOM    251 1HE  LYS A  16      -6.859  37.087 -15.966  1.00  0.61           H  
ATOM    252 2HE  LYS A  16      -8.226  37.966 -15.262  1.00  0.61           H  
ATOM    253 1HZ  LYS A  16      -7.222  39.180 -17.065  1.00  0.61           H  
ATOM    254 2HZ  LYS A  16      -7.027  40.015 -15.655  1.00  0.61           H  
ATOM    255 3HZ  LYS A  16      -5.757  39.190 -16.309  1.00  0.61           H  
ATOM    256  N   GLY A  17      -5.914  35.941  -8.704  1.00  0.61           N  
ATOM    257  CA  GLY A  17      -5.010  35.735  -7.580  1.00  0.61           C  
ATOM    258  C   GLY A  17      -5.036  34.284  -7.127  1.00  0.61           C  
ATOM    259  O   GLY A  17      -3.986  33.718  -6.780  1.00  0.61           O  
ATOM    260  H   GLY A  17      -6.662  36.628  -8.577  1.00  0.61           H  
ATOM    261 1HA  GLY A  17      -3.997  36.020  -7.862  1.00  0.61           H  
ATOM    262 2HA  GLY A  17      -5.311  36.378  -6.753  1.00  0.61           H  
ATOM    263  N   GLN A  18      -6.227  33.661  -7.167  1.00  0.60           N  
ATOM    264  CA  GLN A  18      -6.325  32.269  -6.744  1.00  0.60           C  
ATOM    265  C   GLN A  18      -5.651  31.372  -7.756  1.00  0.60           C  
ATOM    266  O   GLN A  18      -4.898  30.461  -7.401  1.00  0.60           O  
ATOM    267  CB  GLN A  18      -7.791  31.888  -6.549  1.00  0.60           C  
ATOM    268  CG  GLN A  18      -8.374  32.672  -5.398  1.00  0.60           C  
ATOM    269  CD  GLN A  18      -9.785  32.539  -5.098  1.00  0.60           C  
ATOM    270  OE1 GLN A  18     -10.233  31.576  -4.490  1.00  0.60           O  
ATOM    271  NE2 GLN A  18     -10.530  33.557  -5.492  1.00  0.60           N  
ATOM    272  H   GLN A  18      -7.076  34.174  -7.452  1.00  0.60           H  
ATOM    273  HA  GLN A  18      -5.805  32.145  -5.806  1.00  0.60           H  
ATOM    274 1HB  GLN A  18      -8.359  32.115  -7.456  1.00  0.60           H  
ATOM    275 2HB  GLN A  18      -7.886  30.818  -6.349  1.00  0.60           H  
ATOM    276 1HG  GLN A  18      -7.838  32.466  -4.503  1.00  0.60           H  
ATOM    277 2HG  GLN A  18      -8.254  33.679  -5.687  1.00  0.60           H  
ATOM    278 1HE2 GLN A  18     -11.510  33.573  -5.304  1.00  0.60           H  
ATOM    279 2HE2 GLN A  18     -10.092  34.313  -6.005  1.00  0.60           H  
ATOM    280  N   ASN A  19      -5.836  31.674  -9.034  1.00  0.59           N  
ATOM    281  CA  ASN A  19      -5.246  30.826 -10.044  1.00  0.59           C  
ATOM    282  C   ASN A  19      -3.738  30.835  -9.929  1.00  0.59           C  
ATOM    283  O   ASN A  19      -3.088  29.800 -10.059  1.00  0.59           O  
ATOM    284  CB  ASN A  19      -5.625  31.302 -11.410  1.00  0.59           C  
ATOM    285  CG  ASN A  19      -7.034  31.101 -11.709  1.00  0.59           C  
ATOM    286  OD1 ASN A  19      -7.678  30.271 -11.067  1.00  0.59           O  
ATOM    287  ND2 ASN A  19      -7.539  31.859 -12.650  1.00  0.59           N  
ATOM    288  H   ASN A  19      -6.441  32.452  -9.302  1.00  0.59           H  
ATOM    289  HA  ASN A  19      -5.590  29.809  -9.892  1.00  0.59           H  
ATOM    290 1HB  ASN A  19      -5.359  32.352 -11.538  1.00  0.59           H  
ATOM    291 2HB  ASN A  19      -5.057  30.730 -12.097  1.00  0.59           H  
ATOM    292 1HD2 ASN A  19      -8.509  31.818 -12.894  1.00  0.59           H  
ATOM    293 2HD2 ASN A  19      -6.950  32.515 -13.115  1.00  0.59           H  
ATOM    294  N   TYR A  20      -3.169  31.994  -9.624  1.00  0.59           N  
ATOM    295  CA  TYR A  20      -1.729  32.062  -9.544  1.00  0.59           C  
ATOM    296  C   TYR A  20      -1.179  31.393  -8.295  1.00  0.59           C  
ATOM    297  O   TYR A  20      -0.099  30.800  -8.342  1.00  0.59           O  
ATOM    298  CB  TYR A  20      -1.263  33.501  -9.703  1.00  0.59           C  
ATOM    299  CG  TYR A  20      -1.390  33.914 -11.135  1.00  0.59           C  
ATOM    300  CD1 TYR A  20      -2.247  34.925 -11.519  1.00  0.59           C  
ATOM    301  CD2 TYR A  20      -0.657  33.219 -12.090  1.00  0.59           C  
ATOM    302  CE1 TYR A  20      -2.365  35.248 -12.852  1.00  0.59           C  
ATOM    303  CE2 TYR A  20      -0.773  33.543 -13.411  1.00  0.59           C  
ATOM    304  CZ  TYR A  20      -1.621  34.550 -13.794  1.00  0.59           C  
ATOM    305  OH  TYR A  20      -1.738  34.870 -15.113  1.00  0.59           O  
ATOM    306  H   TYR A  20      -3.744  32.832  -9.516  1.00  0.59           H  
ATOM    307  HA  TYR A  20      -1.329  31.515 -10.395  1.00  0.59           H  
ATOM    308 1HB  TYR A  20      -1.882  34.163  -9.088  1.00  0.59           H  
ATOM    309 2HB  TYR A  20      -0.226  33.606  -9.390  1.00  0.59           H  
ATOM    310  HD1 TYR A  20      -2.825  35.464 -10.774  1.00  0.59           H  
ATOM    311  HD2 TYR A  20       0.010  32.412 -11.783  1.00  0.59           H  
ATOM    312  HE1 TYR A  20      -3.039  36.044 -13.163  1.00  0.59           H  
ATOM    313  HE2 TYR A  20      -0.197  32.998 -14.158  1.00  0.59           H  
ATOM    314  HH  TYR A  20      -1.044  34.423 -15.611  1.00  0.59           H  
ATOM    315  N   GLY A  21      -1.912  31.429  -7.178  1.00  0.58           N  
ATOM    316  CA  GLY A  21      -1.427  30.725  -5.989  1.00  0.58           C  
ATOM    317  C   GLY A  21      -1.343  29.234  -6.295  1.00  0.58           C  
ATOM    318  O   GLY A  21      -0.400  28.543  -5.895  1.00  0.58           O  
ATOM    319  H   GLY A  21      -2.790  31.954  -7.149  1.00  0.58           H  
ATOM    320 1HA  GLY A  21      -0.447  31.102  -5.703  1.00  0.58           H  
ATOM    321 2HA  GLY A  21      -2.096  30.884  -5.156  1.00  0.58           H  
ATOM    322  N   ILE A  22      -2.321  28.750  -7.060  1.00  0.59           N  
ATOM    323  CA  ILE A  22      -2.394  27.354  -7.453  1.00  0.59           C  
ATOM    324  C   ILE A  22      -1.251  26.973  -8.379  1.00  0.59           C  
ATOM    325  O   ILE A  22      -0.571  25.963  -8.158  1.00  0.59           O  
ATOM    326  CB  ILE A  22      -3.733  27.091  -8.138  1.00  0.59           C  
ATOM    327  CG1 ILE A  22      -4.814  27.262  -7.099  1.00  0.59           C  
ATOM    328  CG2 ILE A  22      -3.756  25.699  -8.780  1.00  0.59           C  
ATOM    329  CD1 ILE A  22      -6.201  27.311  -7.620  1.00  0.59           C  
ATOM    330  H   ILE A  22      -3.078  29.379  -7.343  1.00  0.59           H  
ATOM    331  HA  ILE A  22      -2.332  26.740  -6.557  1.00  0.59           H  
ATOM    332  HB  ILE A  22      -3.904  27.833  -8.903  1.00  0.59           H  
ATOM    333 1HG1 ILE A  22      -4.731  26.474  -6.437  1.00  0.59           H  
ATOM    334 2HG1 ILE A  22      -4.627  28.183  -6.550  1.00  0.59           H  
ATOM    335 1HG2 ILE A  22      -4.721  25.542  -9.259  1.00  0.59           H  
ATOM    336 2HG2 ILE A  22      -2.967  25.634  -9.527  1.00  0.59           H  
ATOM    337 3HG2 ILE A  22      -3.599  24.938  -8.021  1.00  0.59           H  
ATOM    338 1HD1 ILE A  22      -6.891  27.431  -6.792  1.00  0.59           H  
ATOM    339 2HD1 ILE A  22      -6.306  28.151  -8.289  1.00  0.59           H  
ATOM    340 3HD1 ILE A  22      -6.408  26.390  -8.135  1.00  0.59           H  
ATOM    341  N   ILE A  23      -1.008  27.799  -9.390  1.00  0.60           N  
ATOM    342  CA  ILE A  23       0.064  27.536 -10.330  1.00  0.60           C  
ATOM    343  C   ILE A  23       1.427  27.546  -9.642  1.00  0.60           C  
ATOM    344  O   ILE A  23       2.254  26.674  -9.903  1.00  0.60           O  
ATOM    345  CB  ILE A  23       0.034  28.522 -11.506  1.00  0.60           C  
ATOM    346  CG1 ILE A  23      -1.264  28.337 -12.348  1.00  0.60           C  
ATOM    347  CG2 ILE A  23       1.255  28.354 -12.346  1.00  0.60           C  
ATOM    348  CD1 ILE A  23      -1.407  26.984 -12.957  1.00  0.60           C  
ATOM    349  H   ILE A  23      -1.605  28.620  -9.523  1.00  0.60           H  
ATOM    350  HA  ILE A  23      -0.093  26.533 -10.738  1.00  0.60           H  
ATOM    351  HB  ILE A  23       0.012  29.540 -11.110  1.00  0.60           H  
ATOM    352 1HG1 ILE A  23      -2.114  28.492 -11.723  1.00  0.60           H  
ATOM    353 2HG1 ILE A  23      -1.273  29.078 -13.140  1.00  0.60           H  
ATOM    354 1HG2 ILE A  23       1.236  29.070 -13.165  1.00  0.60           H  
ATOM    355 2HG2 ILE A  23       2.133  28.525 -11.729  1.00  0.60           H  
ATOM    356 3HG2 ILE A  23       1.277  27.345 -12.737  1.00  0.60           H  
ATOM    357 1HD1 ILE A  23      -2.333  26.926 -13.526  1.00  0.60           H  
ATOM    358 2HD1 ILE A  23      -0.567  26.807 -13.616  1.00  0.60           H  
ATOM    359 3HD1 ILE A  23      -1.420  26.236 -12.173  1.00  0.60           H  
ATOM    360  N   GLU A  24       1.666  28.499  -8.734  1.00  0.62           N  
ATOM    361  CA  GLU A  24       2.956  28.533  -8.048  1.00  0.62           C  
ATOM    362  C   GLU A  24       3.138  27.297  -7.164  1.00  0.62           C  
ATOM    363  O   GLU A  24       4.198  26.658  -7.170  1.00  0.62           O  
ATOM    364  CB  GLU A  24       3.054  29.790  -7.173  1.00  0.62           C  
ATOM    365  CG  GLU A  24       4.373  29.953  -6.424  1.00  0.62           C  
ATOM    366  CD  GLU A  24       5.575  30.242  -7.326  1.00  0.62           C  
ATOM    367  OE1 GLU A  24       5.369  30.674  -8.437  1.00  0.62           O  
ATOM    368  OE2 GLU A  24       6.695  30.019  -6.896  1.00  0.62           O  
ATOM    369  H   GLU A  24       0.963  29.212  -8.537  1.00  0.62           H  
ATOM    370  HA  GLU A  24       3.747  28.549  -8.796  1.00  0.62           H  
ATOM    371 1HB  GLU A  24       2.904  30.674  -7.794  1.00  0.62           H  
ATOM    372 2HB  GLU A  24       2.246  29.778  -6.437  1.00  0.62           H  
ATOM    373 1HG  GLU A  24       4.273  30.747  -5.691  1.00  0.62           H  
ATOM    374 2HG  GLU A  24       4.555  29.031  -5.884  1.00  0.62           H  
ATOM    375  N   ALA A  25       2.089  26.925  -6.435  1.00  0.65           N  
ATOM    376  CA  ALA A  25       2.143  25.765  -5.567  1.00  0.65           C  
ATOM    377  C   ALA A  25       2.409  24.486  -6.368  1.00  0.65           C  
ATOM    378  O   ALA A  25       3.074  23.560  -5.879  1.00  0.65           O  
ATOM    379  CB  ALA A  25       0.882  25.707  -4.761  1.00  0.65           C  
ATOM    380  H   ALA A  25       1.228  27.476  -6.453  1.00  0.65           H  
ATOM    381  HA  ALA A  25       2.965  25.882  -4.888  1.00  0.65           H  
ATOM    382 1HB  ALA A  25       0.952  24.893  -4.084  1.00  0.65           H  
ATOM    383 2HB  ALA A  25       0.769  26.629  -4.199  1.00  0.65           H  
ATOM    384 3HB  ALA A  25       0.029  25.584  -5.430  1.00  0.65           H  
ATOM    385  N   CYS A  26       1.888  24.433  -7.599  1.00  0.68           N  
ATOM    386  CA  CYS A  26       2.112  23.301  -8.485  1.00  0.68           C  
ATOM    387  C   CYS A  26       3.527  23.296  -9.052  1.00  0.68           C  
ATOM    388  O   CYS A  26       4.200  22.263  -9.067  1.00  0.68           O  
ATOM    389  CB  CYS A  26       1.140  23.304  -9.650  1.00  0.68           C  
ATOM    390  SG  CYS A  26       1.278  21.816 -10.681  1.00  0.68           S  
ATOM    391  H   CYS A  26       1.293  25.196  -7.923  1.00  0.68           H  
ATOM    392  HA  CYS A  26       1.969  22.392  -7.915  1.00  0.68           H  
ATOM    393 1HB  CYS A  26       0.127  23.375  -9.264  1.00  0.68           H  
ATOM    394 2HB  CYS A  26       1.315  24.178 -10.278  1.00  0.68           H  
ATOM    395  HG  CYS A  26       1.075  20.946  -9.664  1.00  0.68           H  
ATOM    396  N   ARG A  27       4.003  24.457  -9.508  1.00  0.71           N  
ATOM    397  CA  ARG A  27       5.333  24.565 -10.107  1.00  0.71           C  
ATOM    398  C   ARG A  27       6.434  24.207  -9.127  1.00  0.71           C  
ATOM    399  O   ARG A  27       7.480  23.691  -9.520  1.00  0.71           O  
ATOM    400  CB  ARG A  27       5.578  25.955 -10.665  1.00  0.71           C  
ATOM    401  CG  ARG A  27       4.813  26.263 -11.957  1.00  0.71           C  
ATOM    402  CD  ARG A  27       5.022  27.656 -12.408  1.00  0.71           C  
ATOM    403  NE  ARG A  27       4.349  27.920 -13.673  1.00  0.71           N  
ATOM    404  CZ  ARG A  27       4.193  29.141 -14.221  1.00  0.71           C  
ATOM    405  NH1 ARG A  27       4.654  30.202 -13.600  1.00  0.71           N  
ATOM    406  NH2 ARG A  27       3.576  29.275 -15.382  1.00  0.71           N  
ATOM    407  H   ARG A  27       3.414  25.288  -9.471  1.00  0.71           H  
ATOM    408  HA  ARG A  27       5.379  23.865 -10.941  1.00  0.71           H  
ATOM    409 1HB  ARG A  27       5.275  26.697  -9.919  1.00  0.71           H  
ATOM    410 2HB  ARG A  27       6.640  26.095 -10.854  1.00  0.71           H  
ATOM    411 1HG  ARG A  27       5.159  25.595 -12.747  1.00  0.71           H  
ATOM    412 2HG  ARG A  27       3.748  26.104 -11.802  1.00  0.71           H  
ATOM    413 1HD  ARG A  27       4.624  28.340 -11.656  1.00  0.71           H  
ATOM    414 2HD  ARG A  27       6.086  27.843 -12.540  1.00  0.71           H  
ATOM    415  HE  ARG A  27       3.979  27.125 -14.180  1.00  0.71           H  
ATOM    416 1HH1 ARG A  27       5.126  30.103 -12.709  1.00  0.71           H  
ATOM    417 2HH1 ARG A  27       4.539  31.117 -14.010  1.00  0.71           H  
ATOM    418 1HH2 ARG A  27       3.224  28.460 -15.865  1.00  0.71           H  
ATOM    419 2HH2 ARG A  27       3.463  30.192 -15.789  1.00  0.71           H  
ATOM    420  N   ASN A  28       6.176  24.412  -7.840  1.00  0.72           N  
ATOM    421  CA  ASN A  28       7.155  24.086  -6.823  1.00  0.72           C  
ATOM    422  C   ASN A  28       7.068  22.617  -6.375  1.00  0.72           C  
ATOM    423  O   ASN A  28       7.839  22.187  -5.508  1.00  0.72           O  
ATOM    424  CB  ASN A  28       7.018  25.045  -5.663  1.00  0.72           C  
ATOM    425  CG  ASN A  28       7.499  26.407  -6.054  1.00  0.72           C  
ATOM    426  OD1 ASN A  28       8.461  26.532  -6.824  1.00  0.72           O  
ATOM    427  ND2 ASN A  28       6.853  27.420  -5.571  1.00  0.72           N  
ATOM    428  H   ASN A  28       5.307  24.877  -7.571  1.00  0.72           H  
ATOM    429  HA  ASN A  28       8.147  24.227  -7.253  1.00  0.72           H  
ATOM    430 1HB  ASN A  28       5.963  25.112  -5.370  1.00  0.72           H  
ATOM    431 2HB  ASN A  28       7.582  24.687  -4.802  1.00  0.72           H  
ATOM    432 1HD2 ASN A  28       7.109  28.370  -5.841  1.00  0.72           H  
ATOM    433 2HD2 ASN A  28       6.076  27.275  -4.969  1.00  0.72           H  
ATOM    434  N   GLY A  29       6.179  21.834  -7.005  1.00  0.72           N  
ATOM    435  CA  GLY A  29       6.043  20.407  -6.744  1.00  0.72           C  
ATOM    436  C   GLY A  29       5.103  19.932  -5.632  1.00  0.72           C  
ATOM    437  O   GLY A  29       5.225  18.778  -5.223  1.00  0.72           O  
ATOM    438  H   GLY A  29       5.568  22.225  -7.720  1.00  0.72           H  
ATOM    439 1HA  GLY A  29       5.714  19.944  -7.675  1.00  0.72           H  
ATOM    440 2HA  GLY A  29       7.034  20.000  -6.557  1.00  0.72           H  
ATOM    441  N   VAL A  30       4.207  20.774  -5.107  1.00  0.70           N  
ATOM    442  CA  VAL A  30       3.316  20.280  -4.050  1.00  0.70           C  
ATOM    443  C   VAL A  30       1.888  20.140  -4.492  1.00  0.70           C  
ATOM    444  O   VAL A  30       1.269  19.119  -4.232  1.00  0.70           O  
ATOM    445  CB  VAL A  30       3.353  21.111  -2.799  1.00  0.70           C  
ATOM    446  CG1 VAL A  30       2.321  20.605  -1.822  1.00  0.70           C  
ATOM    447  CG2 VAL A  30       4.711  20.974  -2.160  1.00  0.70           C  
ATOM    448  H   VAL A  30       4.097  21.730  -5.448  1.00  0.70           H  
ATOM    449  HA  VAL A  30       3.663  19.302  -3.757  1.00  0.70           H  
ATOM    450  HB  VAL A  30       3.121  22.132  -3.054  1.00  0.70           H  
ATOM    451 1HG1 VAL A  30       2.357  21.210  -0.926  1.00  0.70           H  
ATOM    452 2HG1 VAL A  30       1.343  20.680  -2.276  1.00  0.70           H  
ATOM    453 3HG1 VAL A  30       2.533  19.567  -1.574  1.00  0.70           H  
ATOM    454 1HG2 VAL A  30       4.769  21.545  -1.238  1.00  0.70           H  
ATOM    455 2HG2 VAL A  30       4.857  19.934  -1.936  1.00  0.70           H  
ATOM    456 3HG2 VAL A  30       5.478  21.327  -2.850  1.00  0.70           H  
ATOM    457  N   VAL A  31       1.325  21.152  -5.127  1.00  0.67           N  
ATOM    458  CA  VAL A  31      -0.041  20.952  -5.592  1.00  0.67           C  
ATOM    459  C   VAL A  31       0.036  20.078  -6.815  1.00  0.67           C  
ATOM    460  O   VAL A  31       0.820  20.324  -7.733  1.00  0.67           O  
ATOM    461  CB  VAL A  31      -0.782  22.263  -5.816  1.00  0.67           C  
ATOM    462  CG1 VAL A  31      -2.123  22.036  -6.452  1.00  0.67           C  
ATOM    463  CG2 VAL A  31      -1.010  22.877  -4.476  1.00  0.67           C  
ATOM    464  H   VAL A  31       1.856  22.000  -5.327  1.00  0.67           H  
ATOM    465  HA  VAL A  31      -0.601  20.416  -4.831  1.00  0.67           H  
ATOM    466  HB  VAL A  31      -0.192  22.910  -6.451  1.00  0.67           H  
ATOM    467 1HG1 VAL A  31      -2.631  22.986  -6.582  1.00  0.67           H  
ATOM    468 2HG1 VAL A  31      -1.991  21.567  -7.424  1.00  0.67           H  
ATOM    469 3HG1 VAL A  31      -2.725  21.384  -5.814  1.00  0.67           H  
ATOM    470 1HG2 VAL A  31      -1.530  23.826  -4.590  1.00  0.67           H  
ATOM    471 2HG2 VAL A  31      -1.609  22.210  -3.881  1.00  0.67           H  
ATOM    472 3HG2 VAL A  31      -0.065  23.022  -3.988  1.00  0.67           H  
ATOM    473  N   THR A  32      -0.733  19.012  -6.796  1.00  0.64           N  
ATOM    474  CA  THR A  32      -0.667  18.035  -7.855  1.00  0.64           C  
ATOM    475  C   THR A  32      -1.877  18.131  -8.759  1.00  0.64           C  
ATOM    476  O   THR A  32      -1.823  17.767  -9.944  1.00  0.64           O  
ATOM    477  CB  THR A  32      -0.594  16.647  -7.223  1.00  0.64           C  
ATOM    478  OG1 THR A  32      -1.792  16.414  -6.467  1.00  0.64           O  
ATOM    479  CG2 THR A  32       0.588  16.527  -6.284  1.00  0.64           C  
ATOM    480  H   THR A  32      -1.383  18.874  -6.023  1.00  0.64           H  
ATOM    481  HA  THR A  32       0.228  18.213  -8.452  1.00  0.64           H  
ATOM    482  HB  THR A  32      -0.499  15.906  -7.994  1.00  0.64           H  
ATOM    483  HG1 THR A  32      -1.845  15.472  -6.311  1.00  0.64           H  
ATOM    484 1HG2 THR A  32       0.594  15.535  -5.853  1.00  0.64           H  
ATOM    485 2HG2 THR A  32       1.516  16.697  -6.827  1.00  0.64           H  
ATOM    486 3HG2 THR A  32       0.491  17.252  -5.497  1.00  0.64           H  
ATOM    487  N   SER A  33      -2.944  18.682  -8.202  1.00  0.61           N  
ATOM    488  CA  SER A  33      -4.182  18.804  -8.925  1.00  0.61           C  
ATOM    489  C   SER A  33      -4.925  20.040  -8.469  1.00  0.61           C  
ATOM    490  O   SER A  33      -4.659  20.585  -7.390  1.00  0.61           O  
ATOM    491  CB  SER A  33      -5.062  17.597  -8.672  1.00  0.61           C  
ATOM    492  OG  SER A  33      -5.542  17.611  -7.381  1.00  0.61           O  
ATOM    493  H   SER A  33      -2.907  18.941  -7.216  1.00  0.61           H  
ATOM    494  HA  SER A  33      -3.963  18.891  -9.982  1.00  0.61           H  
ATOM    495 1HB  SER A  33      -5.881  17.594  -9.373  1.00  0.61           H  
ATOM    496 2HB  SER A  33      -4.486  16.687  -8.835  1.00  0.61           H  
ATOM    497  HG  SER A  33      -6.026  18.445  -7.325  1.00  0.61           H  
ATOM    498  N   THR A  34      -5.883  20.448  -9.266  1.00  0.60           N  
ATOM    499  CA  THR A  34      -6.713  21.570  -8.907  1.00  0.60           C  
ATOM    500  C   THR A  34      -8.120  21.346  -9.389  1.00  0.60           C  
ATOM    501  O   THR A  34      -8.327  20.636 -10.376  1.00  0.60           O  
ATOM    502  CB  THR A  34      -6.186  22.846  -9.534  1.00  0.60           C  
ATOM    503  OG1 THR A  34      -6.878  23.954  -9.013  1.00  0.60           O  
ATOM    504  CG2 THR A  34      -6.429  22.802 -10.994  1.00  0.60           C  
ATOM    505  H   THR A  34      -5.997  19.983 -10.164  1.00  0.60           H  
ATOM    506  HA  THR A  34      -6.726  21.655  -7.827  1.00  0.60           H  
ATOM    507  HB  THR A  34      -5.135  22.947  -9.314  1.00  0.60           H  
ATOM    508  HG1 THR A  34      -7.255  23.724  -8.141  1.00  0.60           H  
ATOM    509 1HG2 THR A  34      -6.065  23.710 -11.459  1.00  0.60           H  
ATOM    510 2HG2 THR A  34      -5.914  21.946 -11.396  1.00  0.60           H  
ATOM    511 3HG2 THR A  34      -7.495  22.707 -11.178  1.00  0.60           H  
ATOM    512  N   THR A  35      -9.074  21.964  -8.725  1.00  0.60           N  
ATOM    513  CA  THR A  35     -10.442  21.786  -9.143  1.00  0.60           C  
ATOM    514  C   THR A  35     -10.969  23.116  -9.687  1.00  0.60           C  
ATOM    515  O   THR A  35     -10.866  24.148  -9.009  1.00  0.60           O  
ATOM    516  CB  THR A  35     -11.301  21.348  -7.961  1.00  0.60           C  
ATOM    517  OG1 THR A  35     -10.784  20.154  -7.361  1.00  0.60           O  
ATOM    518  CG2 THR A  35     -12.553  21.003  -8.491  1.00  0.60           C  
ATOM    519  H   THR A  35      -8.827  22.537  -7.918  1.00  0.60           H  
ATOM    520  HA  THR A  35     -10.495  21.036  -9.930  1.00  0.60           H  
ATOM    521  HB  THR A  35     -11.395  22.150  -7.226  1.00  0.60           H  
ATOM    522  HG1 THR A  35     -10.461  19.544  -8.036  1.00  0.60           H  
ATOM    523 1HG2 THR A  35     -13.221  20.672  -7.699  1.00  0.60           H  
ATOM    524 2HG2 THR A  35     -12.940  21.863  -8.988  1.00  0.60           H  
ATOM    525 3HG2 THR A  35     -12.407  20.201  -9.206  1.00  0.60           H  
ATOM    526  N   ALA A  36     -11.499  23.110 -10.915  1.00  0.62           N  
ATOM    527  CA  ALA A  36     -11.970  24.351 -11.519  1.00  0.62           C  
ATOM    528  C   ALA A  36     -13.455  24.581 -11.344  1.00  0.62           C  
ATOM    529  O   ALA A  36     -14.258  23.652 -11.458  1.00  0.62           O  
ATOM    530  CB  ALA A  36     -11.661  24.365 -12.993  1.00  0.62           C  
ATOM    531  H   ALA A  36     -11.574  22.238 -11.439  1.00  0.62           H  
ATOM    532  HA  ALA A  36     -11.450  25.168 -11.038  1.00  0.62           H  
ATOM    533 1HB  ALA A  36     -11.979  25.301 -13.386  1.00  0.62           H  
ATOM    534 2HB  ALA A  36     -10.602  24.238 -13.152  1.00  0.62           H  
ATOM    535 3HB  ALA A  36     -12.197  23.558 -13.473  1.00  0.62           H  
ATOM    536  N   LEU A  37     -13.820  25.846 -11.150  1.00  0.64           N  
ATOM    537  CA  LEU A  37     -15.222  26.250 -11.035  1.00  0.64           C  
ATOM    538  C   LEU A  37     -15.664  26.650 -12.407  1.00  0.64           C  
ATOM    539  O   LEU A  37     -15.300  27.709 -12.901  1.00  0.64           O  
ATOM    540  CB  LEU A  37     -15.384  27.451 -10.099  1.00  0.64           C  
ATOM    541  CG  LEU A  37     -15.279  27.140  -8.666  1.00  0.64           C  
ATOM    542  CD1 LEU A  37     -13.946  26.518  -8.443  1.00  0.64           C  
ATOM    543  CD2 LEU A  37     -15.410  28.399  -7.862  1.00  0.64           C  
ATOM    544  H   LEU A  37     -13.081  26.544 -11.064  1.00  0.64           H  
ATOM    545  HA  LEU A  37     -15.826  25.412 -10.687  1.00  0.64           H  
ATOM    546 1HB  LEU A  37     -14.609  28.185 -10.339  1.00  0.64           H  
ATOM    547 2HB  LEU A  37     -16.360  27.902 -10.275  1.00  0.64           H  
ATOM    548  HG  LEU A  37     -16.053  26.444  -8.370  1.00  0.64           H  
ATOM    549 1HD1 LEU A  37     -13.831  26.288  -7.403  1.00  0.64           H  
ATOM    550 2HD1 LEU A  37     -13.853  25.629  -8.993  1.00  0.64           H  
ATOM    551 3HD1 LEU A  37     -13.178  27.214  -8.764  1.00  0.64           H  
ATOM    552 1HD2 LEU A  37     -15.306  28.167  -6.795  1.00  0.64           H  
ATOM    553 2HD2 LEU A  37     -14.633  29.083  -8.164  1.00  0.64           H  
ATOM    554 3HD2 LEU A  37     -16.383  28.850  -8.043  1.00  0.64           H  
ATOM    555  N   VAL A  38     -16.471  25.820 -13.026  1.00  0.67           N  
ATOM    556  CA  VAL A  38     -16.820  26.015 -14.423  1.00  0.67           C  
ATOM    557  C   VAL A  38     -17.544  27.349 -14.674  1.00  0.67           C  
ATOM    558  O   VAL A  38     -17.535  27.879 -15.791  1.00  0.67           O  
ATOM    559  CB  VAL A  38     -17.693  24.858 -14.877  1.00  0.67           C  
ATOM    560  CG1 VAL A  38     -19.098  25.011 -14.400  1.00  0.67           C  
ATOM    561  CG2 VAL A  38     -17.609  24.739 -16.307  1.00  0.67           C  
ATOM    562  H   VAL A  38     -16.783  24.986 -12.538  1.00  0.67           H  
ATOM    563  HA  VAL A  38     -15.901  26.001 -15.007  1.00  0.67           H  
ATOM    564  HB  VAL A  38     -17.317  23.947 -14.427  1.00  0.67           H  
ATOM    565 1HG1 VAL A  38     -19.637  24.167 -14.737  1.00  0.67           H  
ATOM    566 2HG1 VAL A  38     -19.131  25.064 -13.311  1.00  0.67           H  
ATOM    567 3HG1 VAL A  38     -19.541  25.904 -14.827  1.00  0.67           H  
ATOM    568 1HG2 VAL A  38     -18.207  23.895 -16.625  1.00  0.67           H  
ATOM    569 2HG2 VAL A  38     -17.970  25.642 -16.733  1.00  0.67           H  
ATOM    570 3HG2 VAL A  38     -16.575  24.586 -16.593  1.00  0.67           H  
ATOM    571  N   ASN A  39     -18.197  27.857 -13.620  1.00  0.69           N  
ATOM    572  CA  ASN A  39     -18.918  29.121 -13.631  1.00  0.69           C  
ATOM    573  C   ASN A  39     -18.119  30.264 -12.974  1.00  0.69           C  
ATOM    574  O   ASN A  39     -18.678  31.318 -12.660  1.00  0.69           O  
ATOM    575  CB  ASN A  39     -20.280  28.949 -12.964  1.00  0.69           C  
ATOM    576  CG  ASN A  39     -21.197  28.103 -13.785  1.00  0.69           C  
ATOM    577  OD1 ASN A  39     -21.173  28.197 -15.013  1.00  0.69           O  
ATOM    578  ND2 ASN A  39     -22.017  27.314 -13.151  1.00  0.69           N  
ATOM    579  H   ASN A  39     -18.160  27.334 -12.758  1.00  0.69           H  
ATOM    580  HA  ASN A  39     -19.084  29.409 -14.670  1.00  0.69           H  
ATOM    581 1HB  ASN A  39     -20.154  28.487 -11.983  1.00  0.69           H  
ATOM    582 2HB  ASN A  39     -20.742  29.926 -12.812  1.00  0.69           H  
ATOM    583 1HD2 ASN A  39     -22.679  26.772 -13.661  1.00  0.69           H  
ATOM    584 2HD2 ASN A  39     -22.021  27.288 -12.154  1.00  0.69           H  
ATOM    585  N   GLY A  40     -16.822  30.047 -12.740  1.00  0.70           N  
ATOM    586  CA  GLY A  40     -15.950  31.043 -12.115  1.00  0.70           C  
ATOM    587  C   GLY A  40     -15.740  32.278 -12.996  1.00  0.70           C  
ATOM    588  O   GLY A  40     -15.638  32.186 -14.222  1.00  0.70           O  
ATOM    589  H   GLY A  40     -16.404  29.161 -13.007  1.00  0.70           H  
ATOM    590 1HA  GLY A  40     -16.371  31.344 -11.156  1.00  0.70           H  
ATOM    591 2HA  GLY A  40     -14.987  30.578 -11.903  1.00  0.70           H  
ATOM    592  N   ALA A  41     -15.576  33.433 -12.358  1.00  0.70           N  
ATOM    593  CA  ALA A  41     -15.368  34.712 -13.044  1.00  0.70           C  
ATOM    594  C   ALA A  41     -14.131  34.732 -13.935  1.00  0.70           C  
ATOM    595  O   ALA A  41     -14.077  35.467 -14.921  1.00  0.70           O  
ATOM    596  CB  ALA A  41     -15.250  35.830 -12.027  1.00  0.70           C  
ATOM    597  H   ALA A  41     -15.625  33.434 -11.348  1.00  0.70           H  
ATOM    598  HA  ALA A  41     -16.238  34.891 -13.676  1.00  0.70           H  
ATOM    599 1HB  ALA A  41     -15.136  36.781 -12.545  1.00  0.70           H  
ATOM    600 2HB  ALA A  41     -16.146  35.857 -11.409  1.00  0.70           H  
ATOM    601 3HB  ALA A  41     -14.376  35.652 -11.394  1.00  0.70           H  
ATOM    602  N   ALA A  42     -13.118  33.964 -13.558  1.00  0.68           N  
ATOM    603  CA  ALA A  42     -11.854  33.925 -14.256  1.00  0.68           C  
ATOM    604  C   ALA A  42     -11.599  32.548 -14.847  1.00  0.68           C  
ATOM    605  O   ALA A  42     -10.441  32.195 -15.102  1.00  0.68           O  
ATOM    606  CB  ALA A  42     -10.736  34.283 -13.287  1.00  0.68           C  
ATOM    607  H   ALA A  42     -13.217  33.350 -12.756  1.00  0.68           H  
ATOM    608  HA  ALA A  42     -11.884  34.648 -15.069  1.00  0.68           H  
ATOM    609 1HB  ALA A  42      -9.778  34.274 -13.806  1.00  0.68           H  
ATOM    610 2HB  ALA A  42     -10.917  35.275 -12.879  1.00  0.68           H  
ATOM    611 3HB  ALA A  42     -10.716  33.556 -12.476  1.00  0.68           H  
ATOM    612  N   ILE A  43     -12.665  31.782 -15.111  1.00  0.66           N  
ATOM    613  CA  ILE A  43     -12.478  30.435 -15.637  1.00  0.66           C  
ATOM    614  C   ILE A  43     -11.799  30.376 -17.004  1.00  0.66           C  
ATOM    615  O   ILE A  43     -11.045  29.442 -17.275  1.00  0.66           O  
ATOM    616  CB  ILE A  43     -13.811  29.664 -15.671  1.00  0.66           C  
ATOM    617  CG1 ILE A  43     -13.517  28.223 -15.908  1.00  0.66           C  
ATOM    618  CG2 ILE A  43     -14.772  30.194 -16.738  1.00  0.66           C  
ATOM    619  CD1 ILE A  43     -12.712  27.604 -14.826  1.00  0.66           C  
ATOM    620  H   ILE A  43     -13.611  32.107 -14.895  1.00  0.66           H  
ATOM    621  HA  ILE A  43     -11.843  29.902 -14.943  1.00  0.66           H  
ATOM    622  HB  ILE A  43     -14.290  29.749 -14.691  1.00  0.66           H  
ATOM    623 1HG1 ILE A  43     -14.462  27.692 -15.975  1.00  0.66           H  
ATOM    624 2HG1 ILE A  43     -12.975  28.113 -16.846  1.00  0.66           H  
ATOM    625 1HG2 ILE A  43     -15.694  29.616 -16.698  1.00  0.66           H  
ATOM    626 2HG2 ILE A  43     -14.990  31.243 -16.539  1.00  0.66           H  
ATOM    627 3HG2 ILE A  43     -14.333  30.097 -17.733  1.00  0.66           H  
ATOM    628 1HD1 ILE A  43     -12.568  26.585 -15.062  1.00  0.66           H  
ATOM    629 2HD1 ILE A  43     -11.765  28.098 -14.753  1.00  0.66           H  
ATOM    630 3HD1 ILE A  43     -13.210  27.682 -13.887  1.00  0.66           H  
ATOM    631  N   ASP A  44     -11.996  31.380 -17.854  1.00  0.63           N  
ATOM    632  CA  ASP A  44     -11.323  31.350 -19.147  1.00  0.63           C  
ATOM    633  C   ASP A  44      -9.810  31.480 -18.953  1.00  0.63           C  
ATOM    634  O   ASP A  44      -9.013  30.843 -19.652  1.00  0.63           O  
ATOM    635  CB  ASP A  44     -11.824  32.478 -20.042  1.00  0.63           C  
ATOM    636  CG  ASP A  44     -13.257  32.271 -20.510  1.00  0.63           C  
ATOM    637  OD1 ASP A  44     -13.771  31.192 -20.352  1.00  0.63           O  
ATOM    638  OD2 ASP A  44     -13.832  33.202 -21.011  1.00  0.63           O  
ATOM    639  H   ASP A  44     -12.617  32.137 -17.604  1.00  0.63           H  
ATOM    640  HA  ASP A  44     -11.531  30.394 -19.628  1.00  0.63           H  
ATOM    641 1HB  ASP A  44     -11.764  33.423 -19.503  1.00  0.63           H  
ATOM    642 2HB  ASP A  44     -11.179  32.560 -20.916  1.00  0.63           H  
ATOM    643  N   HIS A  45      -9.420  32.304 -17.980  1.00  0.60           N  
ATOM    644  CA  HIS A  45      -8.013  32.533 -17.703  1.00  0.60           C  
ATOM    645  C   HIS A  45      -7.446  31.249 -17.123  1.00  0.60           C  
ATOM    646  O   HIS A  45      -6.369  30.796 -17.518  1.00  0.60           O  
ATOM    647  CB  HIS A  45      -7.796  33.712 -16.752  1.00  0.60           C  
ATOM    648  CG  HIS A  45      -6.360  34.116 -16.656  1.00  0.60           C  
ATOM    649  ND1 HIS A  45      -5.700  34.710 -17.716  1.00  0.60           N  
ATOM    650  CD2 HIS A  45      -5.451  34.027 -15.658  1.00  0.60           C  
ATOM    651  CE1 HIS A  45      -4.455  34.958 -17.374  1.00  0.60           C  
ATOM    652  NE2 HIS A  45      -4.275  34.560 -16.141  1.00  0.60           N  
ATOM    653  H   HIS A  45     -10.119  32.771 -17.420  1.00  0.60           H  
ATOM    654  HA  HIS A  45      -7.480  32.746 -18.628  1.00  0.60           H  
ATOM    655 1HB  HIS A  45      -8.379  34.568 -17.086  1.00  0.60           H  
ATOM    656 2HB  HIS A  45      -8.145  33.445 -15.754  1.00  0.60           H  
ATOM    657  HD2 HIS A  45      -5.619  33.611 -14.664  1.00  0.60           H  
ATOM    658  HE1 HIS A  45      -3.698  35.419 -18.007  1.00  0.60           H  
ATOM    659  HE2 HIS A  45      -3.394  34.643 -15.649  1.00  0.60           H  
ATOM    660  N   ALA A  46      -8.180  30.660 -16.174  1.00  0.59           N  
ATOM    661  CA  ALA A  46      -7.745  29.428 -15.537  1.00  0.59           C  
ATOM    662  C   ALA A  46      -7.545  28.335 -16.572  1.00  0.59           C  
ATOM    663  O   ALA A  46      -6.581  27.576 -16.491  1.00  0.59           O  
ATOM    664  CB  ALA A  46      -8.769  28.982 -14.534  1.00  0.59           C  
ATOM    665  H   ALA A  46      -9.059  31.089 -15.888  1.00  0.59           H  
ATOM    666  HA  ALA A  46      -6.799  29.612 -15.035  1.00  0.59           H  
ATOM    667 1HB  ALA A  46      -8.453  28.089 -14.053  1.00  0.59           H  
ATOM    668 2HB  ALA A  46      -8.891  29.750 -13.811  1.00  0.59           H  
ATOM    669 3HB  ALA A  46      -9.690  28.807 -15.046  1.00  0.59           H  
ATOM    670  N   ALA A  47      -8.427  28.274 -17.573  1.00  0.59           N  
ATOM    671  CA  ALA A  47      -8.288  27.292 -18.633  1.00  0.59           C  
ATOM    672  C   ALA A  47      -6.980  27.497 -19.384  1.00  0.59           C  
ATOM    673  O   ALA A  47      -6.270  26.533 -19.697  1.00  0.59           O  
ATOM    674  CB  ALA A  47      -9.471  27.377 -19.575  1.00  0.59           C  
ATOM    675  H   ALA A  47      -9.231  28.901 -17.583  1.00  0.59           H  
ATOM    676  HA  ALA A  47      -8.256  26.313 -18.190  1.00  0.59           H  
ATOM    677 1HB  ALA A  47      -9.365  26.624 -20.347  1.00  0.59           H  
ATOM    678 2HB  ALA A  47     -10.394  27.202 -19.016  1.00  0.59           H  
ATOM    679 3HB  ALA A  47      -9.508  28.362 -20.029  1.00  0.59           H  
ATOM    680  N   GLN A  48      -6.612  28.757 -19.626  1.00  0.60           N  
ATOM    681  CA  GLN A  48      -5.360  29.021 -20.319  1.00  0.60           C  
ATOM    682  C   GLN A  48      -4.170  28.616 -19.442  1.00  0.60           C  
ATOM    683  O   GLN A  48      -3.185  28.046 -19.932  1.00  0.60           O  
ATOM    684  CB  GLN A  48      -5.283  30.498 -20.714  1.00  0.60           C  
ATOM    685  CG  GLN A  48      -4.099  30.866 -21.606  1.00  0.60           C  
ATOM    686  CD  GLN A  48      -4.136  30.140 -22.964  1.00  0.60           C  
ATOM    687  OE1 GLN A  48      -5.159  30.143 -23.667  1.00  0.60           O  
ATOM    688  NE2 GLN A  48      -3.013  29.541 -23.347  1.00  0.60           N  
ATOM    689  H   GLN A  48      -7.229  29.531 -19.363  1.00  0.60           H  
ATOM    690  HA  GLN A  48      -5.330  28.418 -21.223  1.00  0.60           H  
ATOM    691 1HB  GLN A  48      -6.205  30.785 -21.219  1.00  0.60           H  
ATOM    692 2HB  GLN A  48      -5.214  31.104 -19.807  1.00  0.60           H  
ATOM    693 1HG  GLN A  48      -4.116  31.939 -21.786  1.00  0.60           H  
ATOM    694 2HG  GLN A  48      -3.178  30.586 -21.091  1.00  0.60           H  
ATOM    695 1HE2 GLN A  48      -2.966  29.070 -24.229  1.00  0.60           H  
ATOM    696 2HE2 GLN A  48      -2.202  29.577 -22.760  1.00  0.60           H  
ATOM    697  N   LEU A  49      -4.278  28.860 -18.133  1.00  0.62           N  
ATOM    698  CA  LEU A  49      -3.214  28.483 -17.206  1.00  0.62           C  
ATOM    699  C   LEU A  49      -3.095  26.959 -17.129  1.00  0.62           C  
ATOM    700  O   LEU A  49      -1.991  26.409 -17.068  1.00  0.62           O  
ATOM    701  CB  LEU A  49      -3.466  29.097 -15.829  1.00  0.62           C  
ATOM    702  CG  LEU A  49      -3.315  30.621 -15.754  1.00  0.62           C  
ATOM    703  CD1 LEU A  49      -3.764  31.086 -14.417  1.00  0.62           C  
ATOM    704  CD2 LEU A  49      -1.875  30.997 -15.991  1.00  0.62           C  
ATOM    705  H   LEU A  49      -5.110  29.345 -17.788  1.00  0.62           H  
ATOM    706  HA  LEU A  49      -2.277  28.885 -17.582  1.00  0.62           H  
ATOM    707 1HB  LEU A  49      -4.477  28.851 -15.522  1.00  0.62           H  
ATOM    708 2HB  LEU A  49      -2.776  28.659 -15.122  1.00  0.62           H  
ATOM    709  HG  LEU A  49      -3.945  31.094 -16.515  1.00  0.62           H  
ATOM    710 1HD1 LEU A  49      -3.664  32.164 -14.347  1.00  0.62           H  
ATOM    711 2HD1 LEU A  49      -4.803  30.805 -14.301  1.00  0.62           H  
ATOM    712 3HD1 LEU A  49      -3.160  30.620 -13.643  1.00  0.62           H  
ATOM    713 1HD2 LEU A  49      -1.780  32.080 -15.939  1.00  0.62           H  
ATOM    714 2HD2 LEU A  49      -1.245  30.536 -15.231  1.00  0.62           H  
ATOM    715 3HD2 LEU A  49      -1.569  30.653 -16.979  1.00  0.62           H  
ATOM    716  N   GLY A  50      -4.237  26.271 -17.180  1.00  0.65           N  
ATOM    717  CA  GLY A  50      -4.284  24.815 -17.161  1.00  0.65           C  
ATOM    718  C   GLY A  50      -3.508  24.276 -18.357  1.00  0.65           C  
ATOM    719  O   GLY A  50      -2.627  23.430 -18.223  1.00  0.65           O  
ATOM    720  H   GLY A  50      -5.116  26.781 -17.207  1.00  0.65           H  
ATOM    721 1HA  GLY A  50      -3.857  24.440 -16.231  1.00  0.65           H  
ATOM    722 2HA  GLY A  50      -5.323  24.488 -17.209  1.00  0.65           H  
ATOM    723  N   ARG A  51      -3.833  24.786 -19.545  1.00  0.69           N  
ATOM    724  CA  ARG A  51      -3.157  24.381 -20.775  1.00  0.69           C  
ATOM    725  C   ARG A  51      -1.658  24.723 -20.754  1.00  0.69           C  
ATOM    726  O   ARG A  51      -0.829  23.948 -21.236  1.00  0.69           O  
ATOM    727  CB  ARG A  51      -3.816  25.054 -21.976  1.00  0.69           C  
ATOM    728  CG  ARG A  51      -5.213  24.512 -22.347  1.00  0.69           C  
ATOM    729  CD  ARG A  51      -5.673  25.008 -23.684  1.00  0.69           C  
ATOM    730  NE  ARG A  51      -5.963  26.451 -23.692  1.00  0.69           N  
ATOM    731  CZ  ARG A  51      -7.175  26.990 -23.418  1.00  0.69           C  
ATOM    732  NH1 ARG A  51      -8.194  26.201 -23.140  1.00  0.69           N  
ATOM    733  NH2 ARG A  51      -7.344  28.301 -23.447  1.00  0.69           N  
ATOM    734  H   ARG A  51      -4.585  25.476 -19.597  1.00  0.69           H  
ATOM    735  HA  ARG A  51      -3.262  23.303 -20.882  1.00  0.69           H  
ATOM    736 1HB  ARG A  51      -3.927  26.122 -21.769  1.00  0.69           H  
ATOM    737 2HB  ARG A  51      -3.173  24.956 -22.848  1.00  0.69           H  
ATOM    738 1HG  ARG A  51      -5.186  23.422 -22.375  1.00  0.69           H  
ATOM    739 2HG  ARG A  51      -5.937  24.835 -21.597  1.00  0.69           H  
ATOM    740 1HD  ARG A  51      -4.903  24.812 -24.427  1.00  0.69           H  
ATOM    741 2HD  ARG A  51      -6.587  24.478 -23.960  1.00  0.69           H  
ATOM    742  HE  ARG A  51      -5.207  27.088 -23.908  1.00  0.69           H  
ATOM    743 1HH1 ARG A  51      -8.065  25.199 -23.123  1.00  0.69           H  
ATOM    744 2HH1 ARG A  51      -9.119  26.591 -22.965  1.00  0.69           H  
ATOM    745 1HH2 ARG A  51      -6.554  28.924 -23.667  1.00  0.69           H  
ATOM    746 2HH2 ARG A  51      -8.248  28.696 -23.245  1.00  0.69           H  
ATOM    747  N   SER A  52      -1.314  25.880 -20.174  1.00  0.73           N  
ATOM    748  CA  SER A  52       0.065  26.351 -20.065  1.00  0.73           C  
ATOM    749  C   SER A  52       0.911  25.469 -19.144  1.00  0.73           C  
ATOM    750  O   SER A  52       2.111  25.294 -19.377  1.00  0.73           O  
ATOM    751  CB  SER A  52       0.092  27.769 -19.539  1.00  0.73           C  
ATOM    752  OG  SER A  52      -0.537  28.650 -20.440  1.00  0.73           O  
ATOM    753  H   SER A  52      -2.050  26.491 -19.823  1.00  0.73           H  
ATOM    754  HA  SER A  52       0.510  26.335 -21.059  1.00  0.73           H  
ATOM    755 1HB  SER A  52      -0.403  27.807 -18.578  1.00  0.73           H  
ATOM    756 2HB  SER A  52       1.124  28.076 -19.386  1.00  0.73           H  
ATOM    757  HG  SER A  52      -1.489  28.392 -20.426  1.00  0.73           H  
ATOM    758  N   THR A  53       0.279  24.927 -18.097  1.00  0.75           N  
ATOM    759  CA  THR A  53       0.933  24.081 -17.101  1.00  0.75           C  
ATOM    760  C   THR A  53       0.217  22.722 -16.975  1.00  0.75           C  
ATOM    761  O   THR A  53      -0.333  22.423 -15.909  1.00  0.75           O  
ATOM    762  CB  THR A  53       0.918  24.755 -15.716  1.00  0.75           C  
ATOM    763  OG1 THR A  53      -0.433  25.047 -15.342  1.00  0.75           O  
ATOM    764  CG2 THR A  53       1.712  26.046 -15.761  1.00  0.75           C  
ATOM    765  H   THR A  53      -0.707  25.153 -17.959  1.00  0.75           H  
ATOM    766  HA  THR A  53       1.971  23.935 -17.380  1.00  0.75           H  
ATOM    767  HB  THR A  53       1.359  24.080 -14.979  1.00  0.75           H  
ATOM    768  HG1 THR A  53      -0.862  25.601 -16.031  1.00  0.75           H  
ATOM    769 1HG2 THR A  53       1.701  26.511 -14.791  1.00  0.75           H  
ATOM    770 2HG2 THR A  53       2.740  25.822 -16.048  1.00  0.75           H  
ATOM    771 3HG2 THR A  53       1.268  26.720 -16.490  1.00  0.75           H  
ATOM    772  N   PRO A  54       0.302  21.840 -18.003  1.00  0.75           N  
ATOM    773  CA  PRO A  54      -0.452  20.603 -18.172  1.00  0.75           C  
ATOM    774  C   PRO A  54      -0.158  19.582 -17.083  1.00  0.75           C  
ATOM    775  O   PRO A  54      -0.901  18.617 -16.910  1.00  0.75           O  
ATOM    776  CB  PRO A  54       0.017  20.101 -19.544  1.00  0.75           C  
ATOM    777  CG  PRO A  54       1.379  20.706 -19.728  1.00  0.75           C  
ATOM    778  CD  PRO A  54       1.297  22.053 -19.074  1.00  0.75           C  
ATOM    779  HA  PRO A  54      -1.526  20.848 -18.191  1.00  0.75           H  
ATOM    780 1HB  PRO A  54       0.031  19.002 -19.555  1.00  0.75           H  
ATOM    781 2HB  PRO A  54      -0.695  20.425 -20.318  1.00  0.75           H  
ATOM    782 1HG  PRO A  54       2.144  20.065 -19.263  1.00  0.75           H  
ATOM    783 2HG  PRO A  54       1.625  20.775 -20.797  1.00  0.75           H  
ATOM    784 1HD  PRO A  54       2.289  22.291 -18.675  1.00  0.75           H  
ATOM    785 2HD  PRO A  54       0.943  22.786 -19.801  1.00  0.75           H  
ATOM    786  N   GLU A  55       0.950  19.774 -16.364  1.00  0.72           N  
ATOM    787  CA  GLU A  55       1.326  18.891 -15.269  1.00  0.72           C  
ATOM    788  C   GLU A  55       0.319  18.935 -14.105  1.00  0.72           C  
ATOM    789  O   GLU A  55       0.289  18.028 -13.269  1.00  0.72           O  
ATOM    790  CB  GLU A  55       2.744  19.218 -14.762  1.00  0.72           C  
ATOM    791  CG  GLU A  55       2.970  20.656 -14.208  1.00  0.72           C  
ATOM    792  CD  GLU A  55       3.466  21.666 -15.248  1.00  0.72           C  
ATOM    793  OE1 GLU A  55       3.505  21.347 -16.413  1.00  0.72           O  
ATOM    794  OE2 GLU A  55       3.821  22.755 -14.853  1.00  0.72           O  
ATOM    795  H   GLU A  55       1.533  20.570 -16.559  1.00  0.72           H  
ATOM    796  HA  GLU A  55       1.339  17.871 -15.652  1.00  0.72           H  
ATOM    797 1HB  GLU A  55       3.008  18.519 -13.969  1.00  0.72           H  
ATOM    798 2HB  GLU A  55       3.454  19.068 -15.574  1.00  0.72           H  
ATOM    799 1HG  GLU A  55       2.034  21.027 -13.798  1.00  0.72           H  
ATOM    800 2HG  GLU A  55       3.688  20.606 -13.391  1.00  0.72           H  
ATOM    801  N   LEU A  56      -0.509  19.981 -14.060  1.00  0.69           N  
ATOM    802  CA  LEU A  56      -1.510  20.129 -13.016  1.00  0.69           C  
ATOM    803  C   LEU A  56      -2.767  19.379 -13.401  1.00  0.69           C  
ATOM    804  O   LEU A  56      -3.421  19.714 -14.387  1.00  0.69           O  
ATOM    805  CB  LEU A  56      -1.841  21.618 -12.854  1.00  0.69           C  
ATOM    806  CG  LEU A  56      -2.874  22.003 -11.818  1.00  0.69           C  
ATOM    807  CD1 LEU A  56      -2.404  21.594 -10.450  1.00  0.69           C  
ATOM    808  CD2 LEU A  56      -3.068  23.524 -11.881  1.00  0.69           C  
ATOM    809  H   LEU A  56      -0.437  20.708 -14.777  1.00  0.69           H  
ATOM    810  HA  LEU A  56      -1.119  19.723 -12.082  1.00  0.69           H  
ATOM    811 1HB  LEU A  56      -0.927  22.153 -12.631  1.00  0.69           H  
ATOM    812 2HB  LEU A  56      -2.202  21.983 -13.820  1.00  0.69           H  
ATOM    813  HG  LEU A  56      -3.805  21.484 -12.022  1.00  0.69           H  
ATOM    814 1HD1 LEU A  56      -3.136  21.868  -9.713  1.00  0.69           H  
ATOM    815 2HD1 LEU A  56      -2.250  20.524 -10.434  1.00  0.69           H  
ATOM    816 3HD1 LEU A  56      -1.497  22.084 -10.226  1.00  0.69           H  
ATOM    817 1HD2 LEU A  56      -3.788  23.839 -11.149  1.00  0.69           H  
ATOM    818 2HD2 LEU A  56      -2.115  24.008 -11.674  1.00  0.69           H  
ATOM    819 3HD2 LEU A  56      -3.413  23.810 -12.878  1.00  0.69           H  
ATOM    820  N   ALA A  57      -3.116  18.330 -12.668  1.00  0.66           N  
ATOM    821  CA  ALA A  57      -4.327  17.636 -13.070  1.00  0.66           C  
ATOM    822  C   ALA A  57      -5.476  18.591 -12.808  1.00  0.66           C  
ATOM    823  O   ALA A  57      -5.457  19.282 -11.789  1.00  0.66           O  
ATOM    824  CB  ALA A  57      -4.490  16.326 -12.328  1.00  0.66           C  
ATOM    825  H   ALA A  57      -2.581  18.051 -11.844  1.00  0.66           H  
ATOM    826  HA  ALA A  57      -4.283  17.436 -14.141  1.00  0.66           H  
ATOM    827 1HB  ALA A  57      -5.406  15.839 -12.644  1.00  0.66           H  
ATOM    828 2HB  ALA A  57      -3.645  15.685 -12.548  1.00  0.66           H  
ATOM    829 3HB  ALA A  57      -4.530  16.511 -11.271  1.00  0.66           H  
ATOM    830  N   VAL A  58      -6.485  18.619 -13.669  1.00  0.63           N  
ATOM    831  CA  VAL A  58      -7.600  19.516 -13.393  1.00  0.63           C  
ATOM    832  C   VAL A  58      -8.911  18.743 -13.322  1.00  0.63           C  
ATOM    833  O   VAL A  58      -9.171  17.860 -14.149  1.00  0.63           O  
ATOM    834  CB  VAL A  58      -7.725  20.639 -14.450  1.00  0.63           C  
ATOM    835  CG1 VAL A  58      -8.893  21.553 -14.087  1.00  0.63           C  
ATOM    836  CG2 VAL A  58      -6.429  21.464 -14.550  1.00  0.63           C  
ATOM    837  H   VAL A  58      -6.467  18.053 -14.505  1.00  0.63           H  
ATOM    838  HA  VAL A  58      -7.430  19.994 -12.438  1.00  0.63           H  
ATOM    839  HB  VAL A  58      -7.942  20.196 -15.412  1.00  0.63           H  
ATOM    840 1HG1 VAL A  58      -8.998  22.320 -14.834  1.00  0.63           H  
ATOM    841 2HG1 VAL A  58      -9.793  20.985 -14.037  1.00  0.63           H  
ATOM    842 3HG1 VAL A  58      -8.712  22.014 -13.118  1.00  0.63           H  
ATOM    843 1HG2 VAL A  58      -6.553  22.239 -15.305  1.00  0.63           H  
ATOM    844 2HG2 VAL A  58      -6.207  21.922 -13.611  1.00  0.63           H  
ATOM    845 3HG2 VAL A  58      -5.606  20.819 -14.835  1.00  0.63           H  
ATOM    846  N   GLY A  59      -9.700  19.034 -12.302  1.00  0.63           N  
ATOM    847  CA  GLY A  59     -11.019  18.446 -12.147  1.00  0.63           C  
ATOM    848  C   GLY A  59     -12.084  19.518 -12.132  1.00  0.63           C  
ATOM    849  O   GLY A  59     -11.829  20.670 -12.495  1.00  0.63           O  
ATOM    850  H   GLY A  59      -9.369  19.716 -11.619  1.00  0.63           H  
ATOM    851 1HA  GLY A  59     -11.202  17.754 -12.953  1.00  0.63           H  
ATOM    852 2HA  GLY A  59     -11.084  17.882 -11.229  1.00  0.63           H  
ATOM    853  N   MET A  60     -13.269  19.142 -11.677  1.00  0.64           N  
ATOM    854  CA  MET A  60     -14.390  20.050 -11.606  1.00  0.64           C  
ATOM    855  C   MET A  60     -15.057  20.211 -10.290  1.00  0.64           C  
ATOM    856  O   MET A  60     -15.354  19.246  -9.578  1.00  0.64           O  
ATOM    857  CB  MET A  60     -15.492  19.631 -12.498  1.00  0.64           C  
ATOM    858  CG  MET A  60     -15.269  19.803 -13.825  1.00  0.64           C  
ATOM    859  SD  MET A  60     -16.654  19.357 -14.611  1.00  0.64           S  
ATOM    860  CE  MET A  60     -17.649  20.710 -14.008  1.00  0.64           C  
ATOM    861  H   MET A  60     -13.397  18.180 -11.385  1.00  0.64           H  
ATOM    862  HA  MET A  60     -14.042  21.039 -11.908  1.00  0.64           H  
ATOM    863 1HB  MET A  60     -15.675  18.572 -12.347  1.00  0.64           H  
ATOM    864 2HB  MET A  60     -16.397  20.167 -12.223  1.00  0.64           H  
ATOM    865 1HG  MET A  60     -15.092  20.853 -13.995  1.00  0.64           H  
ATOM    866 2HG  MET A  60     -14.446  19.239 -14.173  1.00  0.64           H  
ATOM    867 1HE  MET A  60     -18.631  20.605 -14.376  1.00  0.64           H  
ATOM    868 2HE  MET A  60     -17.678  20.697 -12.918  1.00  0.64           H  
ATOM    869 3HE  MET A  60     -17.230  21.648 -14.338  1.00  0.64           H  
ATOM    870  N   HIS A  61     -15.382  21.452 -10.057  1.00  0.67           N  
ATOM    871  CA  HIS A  61     -16.145  21.920  -8.953  1.00  0.67           C  
ATOM    872  C   HIS A  61     -17.513  22.293  -9.444  1.00  0.67           C  
ATOM    873  O   HIS A  61     -17.684  23.181 -10.288  1.00  0.67           O  
ATOM    874  CB  HIS A  61     -15.392  23.046  -8.312  1.00  0.67           C  
ATOM    875  CG  HIS A  61     -15.966  23.741  -7.313  1.00  0.67           C  
ATOM    876  ND1 HIS A  61     -15.204  24.345  -6.390  1.00  0.67           N  
ATOM    877  CD2 HIS A  61     -17.228  24.065  -7.043  1.00  0.67           C  
ATOM    878  CE1 HIS A  61     -15.912  25.001  -5.608  1.00  0.67           C  
ATOM    879  NE2 HIS A  61     -17.199  24.858  -5.957  1.00  0.67           N  
ATOM    880  H   HIS A  61     -15.044  22.160 -10.708  1.00  0.67           H  
ATOM    881  HA  HIS A  61     -16.245  21.133  -8.223  1.00  0.67           H  
ATOM    882 1HB  HIS A  61     -14.523  22.671  -7.853  1.00  0.67           H  
ATOM    883 2HB  HIS A  61     -15.088  23.733  -9.067  1.00  0.67           H  
ATOM    884  HD1 HIS A  61     -14.185  24.311  -6.310  1.00  0.67           H  
ATOM    885  HD2 HIS A  61     -18.166  23.839  -7.512  1.00  0.67           H  
ATOM    886  HE1 HIS A  61     -15.396  25.545  -4.817  1.00  0.67           H  
ATOM    887  N   PHE A  62     -18.478  21.554  -8.958  1.00  0.72           N  
ATOM    888  CA  PHE A  62     -19.834  21.723  -9.381  1.00  0.72           C  
ATOM    889  C   PHE A  62     -20.510  22.694  -8.466  1.00  0.72           C  
ATOM    890  O   PHE A  62     -20.562  22.504  -7.246  1.00  0.72           O  
ATOM    891  CB  PHE A  62     -20.503  20.393  -9.394  1.00  0.72           C  
ATOM    892  CG  PHE A  62     -19.954  19.530 -10.472  1.00  0.72           C  
ATOM    893  CD1 PHE A  62     -18.807  18.837 -10.254  1.00  0.72           C  
ATOM    894  CD2 PHE A  62     -20.581  19.392 -11.689  1.00  0.72           C  
ATOM    895  CE1 PHE A  62     -18.290  18.030 -11.215  1.00  0.72           C  
ATOM    896  CE2 PHE A  62     -20.062  18.558 -12.656  1.00  0.72           C  
ATOM    897  CZ  PHE A  62     -18.914  17.873 -12.412  1.00  0.72           C  
ATOM    898  H   PHE A  62     -18.248  20.856  -8.254  1.00  0.72           H  
ATOM    899  HA  PHE A  62     -19.829  22.118 -10.388  1.00  0.72           H  
ATOM    900 1HB  PHE A  62     -20.339  19.913  -8.448  1.00  0.72           H  
ATOM    901 2HB  PHE A  62     -21.571  20.521  -9.541  1.00  0.72           H  
ATOM    902  HD1 PHE A  62     -18.291  18.944  -9.293  1.00  0.72           H  
ATOM    903  HD2 PHE A  62     -21.492  19.946 -11.876  1.00  0.72           H  
ATOM    904  HE1 PHE A  62     -17.371  17.517 -11.013  1.00  0.72           H  
ATOM    905  HE2 PHE A  62     -20.552  18.449 -13.606  1.00  0.72           H  
ATOM    906  HZ  PHE A  62     -18.492  17.220 -13.171  1.00  0.72           H  
ATOM    907  N   VAL A  63     -20.973  23.772  -9.043  1.00  0.79           N  
ATOM    908  CA  VAL A  63     -21.538  24.813  -8.233  1.00  0.79           C  
ATOM    909  C   VAL A  63     -23.041  24.718  -8.184  1.00  0.79           C  
ATOM    910  O   VAL A  63     -23.724  24.880  -9.194  1.00  0.79           O  
ATOM    911  CB  VAL A  63     -21.095  26.184  -8.765  1.00  0.79           C  
ATOM    912  CG1 VAL A  63     -21.726  27.269  -7.935  1.00  0.79           C  
ATOM    913  CG2 VAL A  63     -19.551  26.291  -8.729  1.00  0.79           C  
ATOM    914  H   VAL A  63     -20.929  23.844 -10.060  1.00  0.79           H  
ATOM    915  HA  VAL A  63     -21.151  24.709  -7.219  1.00  0.79           H  
ATOM    916  HB  VAL A  63     -21.443  26.302  -9.793  1.00  0.79           H  
ATOM    917 1HG1 VAL A  63     -21.412  28.231  -8.328  1.00  0.79           H  
ATOM    918 2HG1 VAL A  63     -22.814  27.186  -7.986  1.00  0.79           H  
ATOM    919 3HG1 VAL A  63     -21.396  27.161  -6.904  1.00  0.79           H  
ATOM    920 1HG2 VAL A  63     -19.242  27.262  -9.113  1.00  0.79           H  
ATOM    921 2HG2 VAL A  63     -19.203  26.182  -7.703  1.00  0.79           H  
ATOM    922 3HG2 VAL A  63     -19.115  25.501  -9.349  1.00  0.79           H  
ATOM    923  N   LEU A  64     -23.539  24.407  -6.993  1.00  0.85           N  
ATOM    924  CA  LEU A  64     -24.959  24.249  -6.736  1.00  0.85           C  
ATOM    925  C   LEU A  64     -25.433  25.349  -5.772  1.00  0.85           C  
ATOM    926  O   LEU A  64     -26.551  25.300  -5.265  1.00  0.85           O  
ATOM    927  CB  LEU A  64     -25.219  22.848  -6.190  1.00  0.85           C  
ATOM    928  CG  LEU A  64     -24.830  21.669  -7.145  1.00  0.85           C  
ATOM    929  CD1 LEU A  64     -25.027  20.322  -6.414  1.00  0.85           C  
ATOM    930  CD2 LEU A  64     -25.678  21.749  -8.423  1.00  0.85           C  
ATOM    931  H   LEU A  64     -22.891  24.261  -6.229  1.00  0.85           H  
ATOM    932  HA  LEU A  64     -25.502  24.330  -7.671  1.00  0.85           H  
ATOM    933 1HB  LEU A  64     -24.672  22.728  -5.264  1.00  0.85           H  
ATOM    934 2HB  LEU A  64     -26.271  22.756  -5.990  1.00  0.85           H  
ATOM    935  HG  LEU A  64     -23.773  21.746  -7.416  1.00  0.85           H  
ATOM    936 1HD1 LEU A  64     -24.748  19.503  -7.077  1.00  0.85           H  
ATOM    937 2HD1 LEU A  64     -24.395  20.298  -5.536  1.00  0.85           H  
ATOM    938 3HD1 LEU A  64     -26.061  20.207  -6.114  1.00  0.85           H  
ATOM    939 1HD2 LEU A  64     -25.405  20.932  -9.097  1.00  0.85           H  
ATOM    940 2HD2 LEU A  64     -26.727  21.674  -8.176  1.00  0.85           H  
ATOM    941 3HD2 LEU A  64     -25.497  22.704  -8.922  1.00  0.85           H  
ATOM    942  N   THR A  65     -24.526  26.304  -5.507  1.00  0.89           N  
ATOM    943  CA  THR A  65     -24.706  27.429  -4.573  1.00  0.89           C  
ATOM    944  C   THR A  65     -24.259  28.826  -5.089  1.00  0.89           C  
ATOM    945  O   THR A  65     -25.051  29.708  -5.434  1.00  0.89           O  
ATOM    946  CB  THR A  65     -23.925  27.154  -3.270  1.00  0.89           C  
ATOM    947  OG1 THR A  65     -22.547  26.901  -3.609  1.00  0.89           O  
ATOM    948  CG2 THR A  65     -24.475  26.022  -2.516  1.00  0.89           C  
ATOM    949  H   THR A  65     -23.652  26.242  -6.004  1.00  0.89           H  
ATOM    950  HA  THR A  65     -25.767  27.486  -4.334  1.00  0.89           H  
ATOM    951  HB  THR A  65     -23.971  28.044  -2.639  1.00  0.89           H  
ATOM    952  HG1 THR A  65     -22.009  26.845  -2.791  1.00  0.89           H  
ATOM    953 1HG2 THR A  65     -23.901  25.868  -1.604  1.00  0.89           H  
ATOM    954 2HG2 THR A  65     -25.496  26.249  -2.270  1.00  0.89           H  
ATOM    955 3HG2 THR A  65     -24.435  25.147  -3.121  1.00  0.89           H  
ATOM    956  N   LEU A  66     -22.942  29.018  -5.053  1.00  0.90           N  
ATOM    957  CA  LEU A  66     -22.215  30.265  -5.277  1.00  0.90           C  
ATOM    958  C   LEU A  66     -22.624  31.123  -6.488  1.00  0.90           C  
ATOM    959  O   LEU A  66     -22.685  32.347  -6.372  1.00  0.90           O  
ATOM    960  CB  LEU A  66     -20.727  29.885  -5.398  1.00  0.90           C  
ATOM    961  CG  LEU A  66     -19.699  30.983  -5.580  1.00  0.90           C  
ATOM    962  CD1 LEU A  66     -19.699  31.885  -4.357  1.00  0.90           C  
ATOM    963  CD2 LEU A  66     -18.320  30.325  -5.784  1.00  0.90           C  
ATOM    964  H   LEU A  66     -22.401  28.218  -4.767  1.00  0.90           H  
ATOM    965  HA  LEU A  66     -22.343  30.875  -4.383  1.00  0.90           H  
ATOM    966 1HB  LEU A  66     -20.448  29.316  -4.515  1.00  0.90           H  
ATOM    967 2HB  LEU A  66     -20.615  29.241  -6.248  1.00  0.90           H  
ATOM    968  HG  LEU A  66     -19.951  31.587  -6.453  1.00  0.90           H  
ATOM    969 1HD1 LEU A  66     -18.957  32.674  -4.486  1.00  0.90           H  
ATOM    970 2HD1 LEU A  66     -20.686  32.332  -4.235  1.00  0.90           H  
ATOM    971 3HD1 LEU A  66     -19.454  31.296  -3.472  1.00  0.90           H  
ATOM    972 1HD2 LEU A  66     -17.565  31.096  -5.918  1.00  0.90           H  
ATOM    973 2HD2 LEU A  66     -18.067  29.720  -4.909  1.00  0.90           H  
ATOM    974 3HD2 LEU A  66     -18.350  29.686  -6.668  1.00  0.90           H  
ATOM    975  N   GLY A  67     -22.857  30.513  -7.647  1.00  0.88           N  
ATOM    976  CA  GLY A  67     -23.157  31.295  -8.846  1.00  0.88           C  
ATOM    977  C   GLY A  67     -24.486  31.003  -9.552  1.00  0.88           C  
ATOM    978  O   GLY A  67     -25.492  30.597  -8.956  1.00  0.88           O  
ATOM    979  H   GLY A  67     -22.820  29.508  -7.694  1.00  0.88           H  
ATOM    980 1HA  GLY A  67     -23.126  32.354  -8.592  1.00  0.88           H  
ATOM    981 2HA  GLY A  67     -22.349  31.140  -9.559  1.00  0.88           H  
ATOM    982  N   GLU A  68     -24.468  31.318 -10.843  1.00  0.84           N  
ATOM    983  CA  GLU A  68     -25.580  31.170 -11.775  1.00  0.84           C  
ATOM    984  C   GLU A  68     -25.477  29.758 -12.367  1.00  0.84           C  
ATOM    985  O   GLU A  68     -24.357  29.310 -12.608  1.00  0.84           O  
ATOM    986  CB  GLU A  68     -25.451  32.260 -12.858  1.00  0.84           C  
ATOM    987  CG  GLU A  68     -26.620  32.436 -13.838  1.00  0.84           C  
ATOM    988  CD  GLU A  68     -26.437  33.634 -14.796  1.00  0.84           C  
ATOM    989  OE1 GLU A  68     -26.520  34.769 -14.342  1.00  0.84           O  
ATOM    990  OE2 GLU A  68     -26.217  33.415 -15.963  1.00  0.84           O  
ATOM    991  H   GLU A  68     -23.596  31.667 -11.218  1.00  0.84           H  
ATOM    992  HA  GLU A  68     -26.515  31.298 -11.233  1.00  0.84           H  
ATOM    993 1HB  GLU A  68     -25.232  33.200 -12.395  1.00  0.84           H  
ATOM    994 2HB  GLU A  68     -24.586  32.020 -13.475  1.00  0.84           H  
ATOM    995 1HG  GLU A  68     -26.728  31.526 -14.428  1.00  0.84           H  
ATOM    996 2HG  GLU A  68     -27.534  32.583 -13.271  1.00  0.84           H  
ATOM    997  N   PRO A  69     -26.567  29.000 -12.546  1.00  0.80           N  
ATOM    998  CA  PRO A  69     -26.563  27.689 -13.157  1.00  0.80           C  
ATOM    999  C   PRO A  69     -26.385  27.863 -14.642  1.00  0.80           C  
ATOM   1000  O   PRO A  69     -26.658  28.937 -15.177  1.00  0.80           O  
ATOM   1001  CB  PRO A  69     -27.948  27.143 -12.862  1.00  0.80           C  
ATOM   1002  CG  PRO A  69     -28.793  28.360 -12.835  1.00  0.80           C  
ATOM   1003  CD  PRO A  69     -27.907  29.470 -12.194  1.00  0.80           C  
ATOM   1004  HA  PRO A  69     -25.766  27.062 -12.725  1.00  0.80           H  
ATOM   1005 1HB  PRO A  69     -28.249  26.442 -13.659  1.00  0.80           H  
ATOM   1006 2HB  PRO A  69     -27.938  26.577 -11.943  1.00  0.80           H  
ATOM   1007 1HG  PRO A  69     -29.070  28.612 -13.872  1.00  0.80           H  
ATOM   1008 2HG  PRO A  69     -29.713  28.112 -12.342  1.00  0.80           H  
ATOM   1009 1HD  PRO A  69     -28.136  30.416 -12.675  1.00  0.80           H  
ATOM   1010 2HD  PRO A  69     -28.034  29.529 -11.120  1.00  0.80           H  
ATOM   1011  N   LEU A  70     -25.991  26.811 -15.321  1.00  0.77           N  
ATOM   1012  CA  LEU A  70     -25.944  26.849 -16.763  1.00  0.77           C  
ATOM   1013  C   LEU A  70     -27.342  26.679 -17.351  1.00  0.77           C  
ATOM   1014  O   LEU A  70     -27.656  27.268 -18.388  1.00  0.77           O  
ATOM   1015  CB  LEU A  70     -25.003  25.774 -17.264  1.00  0.77           C  
ATOM   1016  CG  LEU A  70     -23.565  25.990 -16.886  1.00  0.77           C  
ATOM   1017  CD1 LEU A  70     -22.783  24.825 -17.332  1.00  0.77           C  
ATOM   1018  CD2 LEU A  70     -23.065  27.277 -17.512  1.00  0.77           C  
ATOM   1019  H   LEU A  70     -25.755  25.951 -14.830  1.00  0.77           H  
ATOM   1020  HA  LEU A  70     -25.556  27.820 -17.069  1.00  0.77           H  
ATOM   1021 1HB  LEU A  70     -25.319  24.818 -16.835  1.00  0.77           H  
ATOM   1022 2HB  LEU A  70     -25.076  25.711 -18.347  1.00  0.77           H  
ATOM   1023  HG  LEU A  70     -23.479  26.059 -15.798  1.00  0.77           H  
ATOM   1024 1HD1 LEU A  70     -21.751  24.954 -17.044  1.00  0.77           H  
ATOM   1025 2HD1 LEU A  70     -23.197  23.953 -16.852  1.00  0.77           H  
ATOM   1026 3HD1 LEU A  70     -22.853  24.715 -18.413  1.00  0.77           H  
ATOM   1027 1HD2 LEU A  70     -22.032  27.438 -17.237  1.00  0.77           H  
ATOM   1028 2HD2 LEU A  70     -23.148  27.213 -18.596  1.00  0.77           H  
ATOM   1029 3HD2 LEU A  70     -23.666  28.112 -17.148  1.00  0.77           H  
ATOM   1030  N   SER A  71     -28.194  25.901 -16.674  1.00  0.76           N  
ATOM   1031  CA  SER A  71     -29.554  25.711 -17.162  1.00  0.76           C  
ATOM   1032  C   SER A  71     -30.578  26.465 -16.315  1.00  0.76           C  
ATOM   1033  O   SER A  71     -30.503  26.509 -15.085  1.00  0.76           O  
ATOM   1034  CB  SER A  71     -29.890  24.244 -17.214  1.00  0.76           C  
ATOM   1035  OG  SER A  71     -29.104  23.592 -18.168  1.00  0.76           O  
ATOM   1036  H   SER A  71     -27.884  25.406 -15.829  1.00  0.76           H  
ATOM   1037  HA  SER A  71     -29.611  26.099 -18.178  1.00  0.76           H  
ATOM   1038 1HB  SER A  71     -29.714  23.804 -16.231  1.00  0.76           H  
ATOM   1039 2HB  SER A  71     -30.945  24.114 -17.452  1.00  0.76           H  
ATOM   1040  HG  SER A  71     -29.483  22.695 -18.263  1.00  0.76           H  
ATOM   1041  N   ALA A  72     -31.602  26.986 -16.982  1.00  0.78           N  
ATOM   1042  CA  ALA A  72     -32.656  27.751 -16.321  1.00  0.78           C  
ATOM   1043  C   ALA A  72     -33.637  26.854 -15.586  1.00  0.78           C  
ATOM   1044  O   ALA A  72     -34.734  26.591 -16.070  1.00  0.78           O  
ATOM   1045  CB  ALA A  72     -33.404  28.594 -17.338  1.00  0.78           C  
ATOM   1046  H   ALA A  72     -31.624  26.887 -17.986  1.00  0.78           H  
ATOM   1047  HA  ALA A  72     -32.188  28.408 -15.588  1.00  0.78           H  
ATOM   1048 1HB  ALA A  72     -34.167  29.181 -16.827  1.00  0.78           H  
ATOM   1049 2HB  ALA A  72     -32.707  29.263 -17.843  1.00  0.78           H  
ATOM   1050 3HB  ALA A  72     -33.878  27.944 -18.071  1.00  0.78           H  
ATOM   1051  N   MET A  73     -33.210  26.391 -14.416  1.00  0.81           N  
ATOM   1052  CA  MET A  73     -33.971  25.468 -13.582  1.00  0.81           C  
ATOM   1053  C   MET A  73     -34.600  26.112 -12.317  1.00  0.81           C  
ATOM   1054  O   MET A  73     -33.883  26.427 -11.355  1.00  0.81           O  
ATOM   1055  CB  MET A  73     -33.071  24.319 -13.191  1.00  0.81           C  
ATOM   1056  CG  MET A  73     -32.669  23.444 -14.339  1.00  0.81           C  
ATOM   1057  SD  MET A  73     -34.116  22.605 -14.996  1.00  0.81           S  
ATOM   1058  CE  MET A  73     -33.439  21.442 -16.131  1.00  0.81           C  
ATOM   1059  H   MET A  73     -32.262  26.659 -14.151  1.00  0.81           H  
ATOM   1060  HA  MET A  73     -34.739  25.028 -14.203  1.00  0.81           H  
ATOM   1061 1HB  MET A  73     -32.162  24.714 -12.746  1.00  0.81           H  
ATOM   1062 2HB  MET A  73     -33.557  23.703 -12.451  1.00  0.81           H  
ATOM   1063 1HG  MET A  73     -32.214  24.039 -15.126  1.00  0.81           H  
ATOM   1064 2HG  MET A  73     -31.947  22.694 -14.003  1.00  0.81           H  
ATOM   1065 1HE  MET A  73     -34.245  20.874 -16.594  1.00  0.81           H  
ATOM   1066 2HE  MET A  73     -32.878  21.970 -16.902  1.00  0.81           H  
ATOM   1067 3HE  MET A  73     -32.786  20.762 -15.590  1.00  0.81           H  
ATOM   1068  N   PRO A  74     -35.942  26.325 -12.293  1.00  0.84           N  
ATOM   1069  CA  PRO A  74     -36.711  26.934 -11.213  1.00  0.84           C  
ATOM   1070  C   PRO A  74     -36.597  26.214  -9.872  1.00  0.84           C  
ATOM   1071  O   PRO A  74     -36.854  26.816  -8.826  1.00  0.84           O  
ATOM   1072  CB  PRO A  74     -38.155  26.828 -11.722  1.00  0.84           C  
ATOM   1073  CG  PRO A  74     -38.041  26.769 -13.210  1.00  0.84           C  
ATOM   1074  CD  PRO A  74     -36.779  25.989 -13.472  1.00  0.84           C  
ATOM   1075  HA  PRO A  74     -36.411  27.986 -11.109  1.00  0.84           H  
ATOM   1076 1HB  PRO A  74     -38.631  25.930 -11.298  1.00  0.84           H  
ATOM   1077 2HB  PRO A  74     -38.737  27.693 -11.371  1.00  0.84           H  
ATOM   1078 1HG  PRO A  74     -38.931  26.285 -13.639  1.00  0.84           H  
ATOM   1079 2HG  PRO A  74     -37.999  27.785 -13.628  1.00  0.84           H  
ATOM   1080 1HD  PRO A  74     -36.976  24.902 -13.524  1.00  0.84           H  
ATOM   1081 2HD  PRO A  74     -36.371  26.389 -14.387  1.00  0.84           H  
ATOM   1082  N   GLY A  75     -36.237  24.926  -9.865  1.00  0.88           N  
ATOM   1083  CA  GLY A  75     -36.124  24.234  -8.603  1.00  0.88           C  
ATOM   1084  C   GLY A  75     -34.761  24.447  -7.979  1.00  0.88           C  
ATOM   1085  O   GLY A  75     -34.526  24.058  -6.831  1.00  0.88           O  
ATOM   1086  H   GLY A  75     -36.020  24.369 -10.695  1.00  0.88           H  
ATOM   1087 1HA  GLY A  75     -36.911  24.558  -7.924  1.00  0.88           H  
ATOM   1088 2HA  GLY A  75     -36.265  23.180  -8.792  1.00  0.88           H  
ATOM   1089  N   LEU A  76     -33.849  25.065  -8.728  1.00  0.91           N  
ATOM   1090  CA  LEU A  76     -32.518  25.272  -8.215  1.00  0.91           C  
ATOM   1091  C   LEU A  76     -32.250  26.732  -7.886  1.00  0.91           C  
ATOM   1092  O   LEU A  76     -31.456  27.017  -6.996  1.00  0.91           O  
ATOM   1093  CB  LEU A  76     -31.472  24.770  -9.205  1.00  0.91           C  
ATOM   1094  CG  LEU A  76     -31.592  23.290  -9.601  1.00  0.91           C  
ATOM   1095  CD1 LEU A  76     -30.459  22.937 -10.580  1.00  0.91           C  
ATOM   1096  CD2 LEU A  76     -31.580  22.434  -8.369  1.00  0.91           C  
ATOM   1097  H   LEU A  76     -34.073  25.395  -9.664  1.00  0.91           H  
ATOM   1098  HA  LEU A  76     -32.410  24.701  -7.295  1.00  0.91           H  
ATOM   1099 1HB  LEU A  76     -31.517  25.379 -10.112  1.00  0.91           H  
ATOM   1100 2HB  LEU A  76     -30.509  24.881  -8.753  1.00  0.91           H  
ATOM   1101  HG  LEU A  76     -32.539  23.131 -10.128  1.00  0.91           H  
ATOM   1102 1HD1 LEU A  76     -30.547  21.905 -10.880  1.00  0.91           H  
ATOM   1103 2HD1 LEU A  76     -30.519  23.571 -11.461  1.00  0.91           H  
ATOM   1104 3HD1 LEU A  76     -29.495  23.088 -10.095  1.00  0.91           H  
ATOM   1105 1HD2 LEU A  76     -31.679  21.383  -8.654  1.00  0.91           H  
ATOM   1106 2HD2 LEU A  76     -30.649  22.593  -7.841  1.00  0.91           H  
ATOM   1107 3HD2 LEU A  76     -32.409  22.707  -7.722  1.00  0.91           H  
ATOM   1108  N   THR A  77     -32.894  27.664  -8.604  1.00  0.93           N  
ATOM   1109  CA  THR A  77     -32.568  29.077  -8.382  1.00  0.93           C  
ATOM   1110  C   THR A  77     -33.677  30.037  -7.988  1.00  0.93           C  
ATOM   1111  O   THR A  77     -34.867  29.835  -8.248  1.00  0.93           O  
ATOM   1112  CB  THR A  77     -31.973  29.704  -9.641  1.00  0.93           C  
ATOM   1113  OG1 THR A  77     -32.939  29.646 -10.704  1.00  0.93           O  
ATOM   1114  CG2 THR A  77     -30.784  29.043 -10.056  1.00  0.93           C  
ATOM   1115  H   THR A  77     -33.537  27.378  -9.344  1.00  0.93           H  
ATOM   1116  HA  THR A  77     -31.824  29.118  -7.589  1.00  0.93           H  
ATOM   1117  HB  THR A  77     -31.738  30.743  -9.435  1.00  0.93           H  
ATOM   1118  HG1 THR A  77     -33.174  28.718 -10.870  1.00  0.93           H  
ATOM   1119 1HG2 THR A  77     -30.445  29.571 -10.920  1.00  0.93           H  
ATOM   1120 2HG2 THR A  77     -30.052  29.091  -9.296  1.00  0.93           H  
ATOM   1121 3HG2 THR A  77     -30.994  28.004 -10.295  1.00  0.93           H  
ATOM   1122  N   ARG A  78     -33.239  31.155  -7.423  1.00  0.94           N  
ATOM   1123  CA  ARG A  78     -34.092  32.290  -7.107  1.00  0.94           C  
ATOM   1124  C   ARG A  78     -33.342  33.540  -7.517  1.00  0.94           C  
ATOM   1125  O   ARG A  78     -32.150  33.673  -7.243  1.00  0.94           O  
ATOM   1126  CB  ARG A  78     -34.464  32.337  -5.628  1.00  0.94           C  
ATOM   1127  CG  ARG A  78     -35.349  31.173  -5.148  1.00  0.94           C  
ATOM   1128  CD  ARG A  78     -36.728  31.284  -5.685  1.00  0.94           C  
ATOM   1129  NE  ARG A  78     -37.603  30.225  -5.196  1.00  0.94           N  
ATOM   1130  CZ  ARG A  78     -37.733  29.016  -5.793  1.00  0.94           C  
ATOM   1131  NH1 ARG A  78     -37.047  28.751  -6.886  1.00  0.94           N  
ATOM   1132  NH2 ARG A  78     -38.553  28.107  -5.294  1.00  0.94           N  
ATOM   1133  H   ARG A  78     -32.239  31.210  -7.221  1.00  0.94           H  
ATOM   1134  HA  ARG A  78     -35.009  32.224  -7.693  1.00  0.94           H  
ATOM   1135 1HB  ARG A  78     -33.561  32.349  -5.023  1.00  0.94           H  
ATOM   1136 2HB  ARG A  78     -35.002  33.266  -5.425  1.00  0.94           H  
ATOM   1137 1HG  ARG A  78     -34.947  30.228  -5.481  1.00  0.94           H  
ATOM   1138 2HG  ARG A  78     -35.400  31.179  -4.058  1.00  0.94           H  
ATOM   1139 1HD  ARG A  78     -37.155  32.243  -5.395  1.00  0.94           H  
ATOM   1140 2HD  ARG A  78     -36.693  31.217  -6.774  1.00  0.94           H  
ATOM   1141  HE  ARG A  78     -38.144  30.404  -4.362  1.00  0.94           H  
ATOM   1142 1HH1 ARG A  78     -36.402  29.435  -7.291  1.00  0.94           H  
ATOM   1143 2HH1 ARG A  78     -37.137  27.858  -7.374  1.00  0.94           H  
ATOM   1144 1HH2 ARG A  78     -39.084  28.307  -4.460  1.00  0.94           H  
ATOM   1145 2HH2 ARG A  78     -38.644  27.213  -5.753  1.00  0.94           H  
ATOM   1146  N   ASP A  79     -34.019  34.422  -8.239  1.00  0.96           N  
ATOM   1147  CA  ASP A  79     -33.425  35.659  -8.740  1.00  0.96           C  
ATOM   1148  C   ASP A  79     -32.128  35.405  -9.524  1.00  0.96           C  
ATOM   1149  O   ASP A  79     -31.188  36.197  -9.463  1.00  0.96           O  
ATOM   1150  CB  ASP A  79     -33.148  36.622  -7.584  1.00  0.96           C  
ATOM   1151  CG  ASP A  79     -34.427  37.034  -6.851  1.00  0.96           C  
ATOM   1152  OD1 ASP A  79     -35.490  36.802  -7.384  1.00  0.96           O  
ATOM   1153  OD2 ASP A  79     -34.332  37.571  -5.774  1.00  0.96           O  
ATOM   1154  H   ASP A  79     -34.993  34.241  -8.439  1.00  0.96           H  
ATOM   1155  HA  ASP A  79     -34.139  36.132  -9.414  1.00  0.96           H  
ATOM   1156 1HB  ASP A  79     -32.458  36.167  -6.873  1.00  0.96           H  
ATOM   1157 2HB  ASP A  79     -32.667  37.519  -7.972  1.00  0.96           H  
ATOM   1158  N   GLY A  80     -32.097  34.306 -10.283  1.00  0.98           N  
ATOM   1159  CA  GLY A  80     -30.943  33.958 -11.109  1.00  0.98           C  
ATOM   1160  C   GLY A  80     -29.789  33.257 -10.371  1.00  0.98           C  
ATOM   1161  O   GLY A  80     -28.756  32.980 -10.985  1.00  0.98           O  
ATOM   1162  H   GLY A  80     -32.901  33.698 -10.283  1.00  0.98           H  
ATOM   1163 1HA  GLY A  80     -31.282  33.314 -11.922  1.00  0.98           H  
ATOM   1164 2HA  GLY A  80     -30.563  34.864 -11.578  1.00  0.98           H  
ATOM   1165  N   ARG A  81     -29.940  32.954  -9.080  1.00  1.01           N  
ATOM   1166  CA  ARG A  81     -28.827  32.342  -8.347  1.00  1.01           C  
ATOM   1167  C   ARG A  81     -29.199  31.095  -7.569  1.00  1.01           C  
ATOM   1168  O   ARG A  81     -30.304  30.957  -7.040  1.00  1.01           O  
ATOM   1169  CB  ARG A  81     -28.225  33.357  -7.389  1.00  1.01           C  
ATOM   1170  CG  ARG A  81     -27.578  34.557  -8.059  1.00  1.01           C  
ATOM   1171  CD  ARG A  81     -26.332  34.143  -8.752  1.00  1.01           C  
ATOM   1172  NE  ARG A  81     -25.629  35.247  -9.376  1.00  1.01           N  
ATOM   1173  CZ  ARG A  81     -25.831  35.665 -10.648  1.00  1.01           C  
ATOM   1174  NH1 ARG A  81     -26.727  35.079 -11.412  1.00  1.01           N  
ATOM   1175  NH2 ARG A  81     -25.113  36.660 -11.143  1.00  1.01           N  
ATOM   1176  H   ARG A  81     -30.794  33.201  -8.583  1.00  1.01           H  
ATOM   1177  HA  ARG A  81     -28.055  32.061  -9.066  1.00  1.01           H  
ATOM   1178 1HB  ARG A  81     -29.008  33.729  -6.727  1.00  1.01           H  
ATOM   1179 2HB  ARG A  81     -27.470  32.866  -6.771  1.00  1.01           H  
ATOM   1180 1HG  ARG A  81     -28.258  35.006  -8.782  1.00  1.01           H  
ATOM   1181 2HG  ARG A  81     -27.320  35.296  -7.303  1.00  1.01           H  
ATOM   1182 1HD  ARG A  81     -25.658  33.673  -8.031  1.00  1.01           H  
ATOM   1183 2HD  ARG A  81     -26.576  33.416  -9.528  1.00  1.01           H  
ATOM   1184  HE  ARG A  81     -24.924  35.723  -8.830  1.00  1.01           H  
ATOM   1185 1HH1 ARG A  81     -27.302  34.299 -11.073  1.00  1.01           H  
ATOM   1186 2HH1 ARG A  81     -26.830  35.352 -12.393  1.00  1.01           H  
ATOM   1187 1HH2 ARG A  81     -24.415  37.115 -10.574  1.00  1.01           H  
ATOM   1188 2HH2 ARG A  81     -25.264  36.954 -12.099  1.00  1.01           H  
ATOM   1189  N   LEU A  82     -28.258  30.156  -7.528  1.00  1.04           N  
ATOM   1190  CA  LEU A  82     -28.466  28.880  -6.852  1.00  1.04           C  
ATOM   1191  C   LEU A  82     -28.614  29.026  -5.337  1.00  1.04           C  
ATOM   1192  O   LEU A  82     -29.588  28.560  -4.760  1.00  1.04           O  
ATOM   1193  CB  LEU A  82     -27.295  28.021  -7.255  1.00  1.04           C  
ATOM   1194  CG  LEU A  82     -27.316  27.591  -8.695  1.00  1.04           C  
ATOM   1195  CD1 LEU A  82     -25.974  27.084  -9.117  1.00  1.04           C  
ATOM   1196  CD2 LEU A  82     -28.343  26.501  -8.820  1.00  1.04           C  
ATOM   1197  H   LEU A  82     -27.355  30.325  -7.984  1.00  1.04           H  
ATOM   1198  HA  LEU A  82     -29.376  28.429  -7.230  1.00  1.04           H  
ATOM   1199 1HB  LEU A  82     -26.381  28.562  -7.099  1.00  1.04           H  
ATOM   1200 2HB  LEU A  82     -27.307  27.150  -6.643  1.00  1.04           H  
ATOM   1201  HG  LEU A  82     -27.571  28.422  -9.314  1.00  1.04           H  
ATOM   1202 1HD1 LEU A  82     -26.003  26.764 -10.155  1.00  1.04           H  
ATOM   1203 2HD1 LEU A  82     -25.237  27.878  -9.008  1.00  1.04           H  
ATOM   1204 3HD1 LEU A  82     -25.706  26.281  -8.514  1.00  1.04           H  
ATOM   1205 1HD2 LEU A  82     -28.407  26.154  -9.837  1.00  1.04           H  
ATOM   1206 2HD2 LEU A  82     -28.063  25.668  -8.172  1.00  1.04           H  
ATOM   1207 3HD2 LEU A  82     -29.303  26.893  -8.509  1.00  1.04           H  
ATOM   1208  N   GLY A  83     -27.689  29.729  -4.708  1.00  1.07           N  
ATOM   1209  CA  GLY A  83     -27.810  30.073  -3.303  1.00  1.07           C  
ATOM   1210  C   GLY A  83     -27.258  29.076  -2.293  1.00  1.07           C  
ATOM   1211  O   GLY A  83     -27.410  27.860  -2.411  1.00  1.07           O  
ATOM   1212  H   GLY A  83     -26.859  30.020  -5.212  1.00  1.07           H  
ATOM   1213 1HA  GLY A  83     -27.325  31.036  -3.146  1.00  1.07           H  
ATOM   1214 2HA  GLY A  83     -28.856  30.228  -3.093  1.00  1.07           H  
ATOM   1215  N   LYS A  84     -26.735  29.628  -1.201  1.00  1.11           N  
ATOM   1216  CA  LYS A  84     -26.214  28.860  -0.071  1.00  1.11           C  
ATOM   1217  C   LYS A  84     -27.359  28.084   0.586  1.00  1.11           C  
ATOM   1218  O   LYS A  84     -27.166  27.022   1.193  1.00  1.11           O  
ATOM   1219  CB  LYS A  84     -25.578  29.822   0.928  1.00  1.11           C  
ATOM   1220  CG  LYS A  84     -24.310  30.505   0.415  1.00  1.11           C  
ATOM   1221  CD  LYS A  84     -23.776  31.512   1.434  1.00  1.11           C  
ATOM   1222  CE  LYS A  84     -22.551  32.253   0.907  1.00  1.11           C  
ATOM   1223  NZ  LYS A  84     -22.075  33.296   1.866  1.00  1.11           N  
ATOM   1224  H   LYS A  84     -26.662  30.635  -1.167  1.00  1.11           H  
ATOM   1225  HA  LYS A  84     -25.467  28.151  -0.429  1.00  1.11           H  
ATOM   1226 1HB  LYS A  84     -26.297  30.595   1.200  1.00  1.11           H  
ATOM   1227 2HB  LYS A  84     -25.321  29.280   1.837  1.00  1.11           H  
ATOM   1228 1HG  LYS A  84     -23.547  29.749   0.219  1.00  1.11           H  
ATOM   1229 2HG  LYS A  84     -24.529  31.023  -0.519  1.00  1.11           H  
ATOM   1230 1HD  LYS A  84     -24.555  32.238   1.671  1.00  1.11           H  
ATOM   1231 2HD  LYS A  84     -23.502  30.988   2.350  1.00  1.11           H  
ATOM   1232 1HE  LYS A  84     -21.748  31.538   0.735  1.00  1.11           H  
ATOM   1233 2HE  LYS A  84     -22.804  32.733  -0.039  1.00  1.11           H  
ATOM   1234 1HZ  LYS A  84     -21.266  33.765   1.483  1.00  1.11           H  
ATOM   1235 2HZ  LYS A  84     -22.812  33.971   2.022  1.00  1.11           H  
ATOM   1236 3HZ  LYS A  84     -21.827  32.862   2.743  1.00  1.11           H  
ATOM   1237  N   TRP A  85     -28.573  28.615   0.395  1.00  1.14           N  
ATOM   1238  CA  TRP A  85     -29.810  28.073   0.926  1.00  1.14           C  
ATOM   1239  C   TRP A  85     -30.185  26.714   0.348  1.00  1.14           C  
ATOM   1240  O   TRP A  85     -31.094  26.069   0.882  1.00  1.14           O  
ATOM   1241  CB  TRP A  85     -30.989  29.052   0.768  1.00  1.14           C  
ATOM   1242  CG  TRP A  85     -31.229  29.612  -0.619  1.00  1.14           C  
ATOM   1243  CD1 TRP A  85     -30.815  30.832  -1.071  1.00  1.14           C  
ATOM   1244  CD2 TRP A  85     -31.918  28.986  -1.737  1.00  1.14           C  
ATOM   1245  NE1 TRP A  85     -31.213  31.017  -2.375  1.00  1.14           N  
ATOM   1246  CE2 TRP A  85     -31.876  29.894  -2.801  1.00  1.14           C  
ATOM   1247  CE3 TRP A  85     -32.554  27.752  -1.919  1.00  1.14           C  
ATOM   1248  CZ2 TRP A  85     -32.434  29.605  -4.030  1.00  1.14           C  
ATOM   1249  CZ3 TRP A  85     -33.120  27.473  -3.159  1.00  1.14           C  
ATOM   1250  CH2 TRP A  85     -33.059  28.370  -4.184  1.00  1.14           C  
ATOM   1251  H   TRP A  85     -28.625  29.467  -0.141  1.00  1.14           H  
ATOM   1252  HA  TRP A  85     -29.668  27.938   1.998  1.00  1.14           H  
ATOM   1253 1HB  TRP A  85     -31.905  28.550   1.084  1.00  1.14           H  
ATOM   1254 2HB  TRP A  85     -30.840  29.895   1.442  1.00  1.14           H  
ATOM   1255  HD1 TRP A  85     -30.260  31.559  -0.481  1.00  1.14           H  
ATOM   1256  HE1 TRP A  85     -31.040  31.837  -2.942  1.00  1.14           H  
ATOM   1257  HE3 TRP A  85     -32.602  27.026  -1.109  1.00  1.14           H  
ATOM   1258  HZ2 TRP A  85     -32.385  30.301  -4.858  1.00  1.14           H  
ATOM   1259  HZ3 TRP A  85     -33.610  26.522  -3.297  1.00  1.14           H  
ATOM   1260  HH2 TRP A  85     -33.506  28.110  -5.147  1.00  1.14           H  
ATOM   1261  N   ILE A  86     -29.439  26.216  -0.659  1.00  1.17           N  
ATOM   1262  CA  ILE A  86     -29.696  24.872  -1.179  1.00  1.17           C  
ATOM   1263  C   ILE A  86     -29.615  23.852  -0.048  1.00  1.17           C  
ATOM   1264  O   ILE A  86     -30.243  22.796  -0.108  1.00  1.17           O  
ATOM   1265  CB  ILE A  86     -28.680  24.437  -2.264  1.00  1.17           C  
ATOM   1266  CG1 ILE A  86     -29.240  23.182  -3.004  1.00  1.17           C  
ATOM   1267  CG2 ILE A  86     -27.312  24.101  -1.654  1.00  1.17           C  
ATOM   1268  CD1 ILE A  86     -28.475  22.791  -4.242  1.00  1.17           C  
ATOM   1269  H   ILE A  86     -28.705  26.781  -1.094  1.00  1.17           H  
ATOM   1270  HA  ILE A  86     -30.697  24.850  -1.610  1.00  1.17           H  
ATOM   1271  HB  ILE A  86     -28.560  25.254  -2.989  1.00  1.17           H  
ATOM   1272 1HG1 ILE A  86     -29.227  22.339  -2.314  1.00  1.17           H  
ATOM   1273 2HG1 ILE A  86     -30.277  23.379  -3.291  1.00  1.17           H  
ATOM   1274 1HG2 ILE A  86     -26.629  23.817  -2.453  1.00  1.17           H  
ATOM   1275 2HG2 ILE A  86     -26.928  24.973  -1.134  1.00  1.17           H  
ATOM   1276 3HG2 ILE A  86     -27.397  23.275  -0.957  1.00  1.17           H  
ATOM   1277 1HD1 ILE A  86     -28.930  21.911  -4.683  1.00  1.17           H  
ATOM   1278 2HD1 ILE A  86     -28.496  23.616  -4.960  1.00  1.17           H  
ATOM   1279 3HD1 ILE A  86     -27.448  22.573  -3.968  1.00  1.17           H  
ATOM   1280  N   TRP A  87     -28.857  24.160   1.009  1.00  1.19           N  
ATOM   1281  CA  TRP A  87     -28.764  23.235   2.116  1.00  1.19           C  
ATOM   1282  C   TRP A  87     -30.072  23.148   2.888  1.00  1.19           C  
ATOM   1283  O   TRP A  87     -30.406  22.093   3.420  1.00  1.19           O  
ATOM   1284  CB  TRP A  87     -27.649  23.668   3.049  1.00  1.19           C  
ATOM   1285  CG  TRP A  87     -26.283  23.251   2.608  1.00  1.19           C  
ATOM   1286  CD1 TRP A  87     -25.300  24.024   2.056  1.00  1.19           C  
ATOM   1287  CD2 TRP A  87     -25.715  21.929   2.754  1.00  1.19           C  
ATOM   1288  NE1 TRP A  87     -24.171  23.263   1.847  1.00  1.19           N  
ATOM   1289  CE2 TRP A  87     -24.411  21.988   2.274  1.00  1.19           C  
ATOM   1290  CE3 TRP A  87     -26.200  20.712   3.262  1.00  1.19           C  
ATOM   1291  CZ2 TRP A  87     -23.587  20.896   2.291  1.00  1.19           C  
ATOM   1292  CZ3 TRP A  87     -25.351  19.612   3.267  1.00  1.19           C  
ATOM   1293  CH2 TRP A  87     -24.083  19.706   2.791  1.00  1.19           C  
ATOM   1294  H   TRP A  87     -28.347  25.049   1.035  1.00  1.19           H  
ATOM   1295  HA  TRP A  87     -28.528  22.249   1.719  1.00  1.19           H  
ATOM   1296 1HB  TRP A  87     -27.657  24.758   3.132  1.00  1.19           H  
ATOM   1297 2HB  TRP A  87     -27.831  23.265   4.045  1.00  1.19           H  
ATOM   1298  HD1 TRP A  87     -25.395  25.087   1.824  1.00  1.19           H  
ATOM   1299  HE1 TRP A  87     -23.290  23.577   1.457  1.00  1.19           H  
ATOM   1300  HE3 TRP A  87     -27.219  20.634   3.651  1.00  1.19           H  
ATOM   1301  HZ2 TRP A  87     -22.577  20.946   1.929  1.00  1.19           H  
ATOM   1302  HZ3 TRP A  87     -25.716  18.675   3.662  1.00  1.19           H  
ATOM   1303  HH2 TRP A  87     -23.437  18.827   2.805  1.00  1.19           H  
ATOM   1304  N   GLN A  88     -30.819  24.247   2.974  1.00  1.21           N  
ATOM   1305  CA  GLN A  88     -32.072  24.205   3.708  1.00  1.21           C  
ATOM   1306  C   GLN A  88     -33.059  23.433   2.862  1.00  1.21           C  
ATOM   1307  O   GLN A  88     -33.782  22.567   3.351  1.00  1.21           O  
ATOM   1308  CB  GLN A  88     -32.591  25.613   4.000  1.00  1.21           C  
ATOM   1309  CG  GLN A  88     -33.825  25.675   4.902  1.00  1.21           C  
ATOM   1310  CD  GLN A  88     -33.557  25.152   6.314  1.00  1.21           C  
ATOM   1311  OE1 GLN A  88     -32.437  25.268   6.830  1.00  1.21           O  
ATOM   1312  NE2 GLN A  88     -34.584  24.594   6.951  1.00  1.21           N  
ATOM   1313  H   GLN A  88     -30.557  25.092   2.482  1.00  1.21           H  
ATOM   1314  HA  GLN A  88     -31.924  23.673   4.647  1.00  1.21           H  
ATOM   1315 1HB  GLN A  88     -31.803  26.199   4.468  1.00  1.21           H  
ATOM   1316 2HB  GLN A  88     -32.842  26.105   3.058  1.00  1.21           H  
ATOM   1317 1HG  GLN A  88     -34.159  26.708   4.977  1.00  1.21           H  
ATOM   1318 2HG  GLN A  88     -34.615  25.062   4.458  1.00  1.21           H  
ATOM   1319 1HE2 GLN A  88     -34.472  24.242   7.877  1.00  1.21           H  
ATOM   1320 2HE2 GLN A  88     -35.502  24.532   6.489  1.00  1.21           H  
ATOM   1321  N   GLN A  89     -33.031  23.723   1.559  1.00  1.22           N  
ATOM   1322  CA  GLN A  89     -33.933  23.084   0.611  1.00  1.22           C  
ATOM   1323  C   GLN A  89     -33.742  21.572   0.661  1.00  1.22           C  
ATOM   1324  O   GLN A  89     -34.713  20.797   0.674  1.00  1.22           O  
ATOM   1325  CB  GLN A  89     -33.657  23.599  -0.805  1.00  1.22           C  
ATOM   1326  CG  GLN A  89     -34.589  23.053  -1.854  1.00  1.22           C  
ATOM   1327  CD  GLN A  89     -34.266  23.532  -3.235  1.00  1.22           C  
ATOM   1328  OE1 GLN A  89     -33.224  24.154  -3.451  1.00  1.22           O  
ATOM   1329  NE2 GLN A  89     -35.154  23.245  -4.184  1.00  1.22           N  
ATOM   1330  H   GLN A  89     -32.375  24.434   1.231  1.00  1.22           H  
ATOM   1331  HA  GLN A  89     -34.961  23.315   0.890  1.00  1.22           H  
ATOM   1332 1HB  GLN A  89     -33.713  24.686  -0.816  1.00  1.22           H  
ATOM   1333 2HB  GLN A  89     -32.645  23.321  -1.096  1.00  1.22           H  
ATOM   1334 1HG  GLN A  89     -34.531  21.976  -1.838  1.00  1.22           H  
ATOM   1335 2HG  GLN A  89     -35.602  23.372  -1.628  1.00  1.22           H  
ATOM   1336 1HE2 GLN A  89     -34.992  23.543  -5.151  1.00  1.22           H  
ATOM   1337 2HE2 GLN A  89     -35.990  22.704  -3.947  1.00  1.22           H  
ATOM   1338  N   ALA A  90     -32.472  21.159   0.687  1.00  1.24           N  
ATOM   1339  CA  ALA A  90     -32.105  19.764   0.764  1.00  1.24           C  
ATOM   1340  C   ALA A  90     -32.569  19.126   2.086  1.00  1.24           C  
ATOM   1341  O   ALA A  90     -33.215  18.075   2.074  1.00  1.24           O  
ATOM   1342  CB  ALA A  90     -30.602  19.666   0.604  1.00  1.24           C  
ATOM   1343  H   ALA A  90     -31.719  21.846   0.635  1.00  1.24           H  
ATOM   1344  HA  ALA A  90     -32.589  19.238  -0.057  1.00  1.24           H  
ATOM   1345 1HB  ALA A  90     -30.311  18.658   0.614  1.00  1.24           H  
ATOM   1346 2HB  ALA A  90     -30.309  20.115  -0.345  1.00  1.24           H  
ATOM   1347 3HB  ALA A  90     -30.114  20.196   1.420  1.00  1.24           H  
ATOM   1348  N   GLU A  91     -32.355  19.818   3.220  1.00  1.24           N  
ATOM   1349  CA  GLU A  91     -32.752  19.308   4.543  1.00  1.24           C  
ATOM   1350  C   GLU A  91     -34.258  19.121   4.667  1.00  1.24           C  
ATOM   1351  O   GLU A  91     -34.725  18.186   5.323  1.00  1.24           O  
ATOM   1352  CB  GLU A  91     -32.268  20.242   5.668  1.00  1.24           C  
ATOM   1353  CG  GLU A  91     -30.747  20.218   5.999  1.00  1.24           C  
ATOM   1354  CD  GLU A  91     -30.291  18.965   6.734  1.00  1.24           C  
ATOM   1355  OE1 GLU A  91     -31.079  18.408   7.462  1.00  1.24           O  
ATOM   1356  OE2 GLU A  91     -29.151  18.583   6.585  1.00  1.24           O  
ATOM   1357  H   GLU A  91     -31.843  20.700   3.184  1.00  1.24           H  
ATOM   1358  HA  GLU A  91     -32.282  18.339   4.686  1.00  1.24           H  
ATOM   1359 1HB  GLU A  91     -32.519  21.270   5.401  1.00  1.24           H  
ATOM   1360 2HB  GLU A  91     -32.809  20.010   6.583  1.00  1.24           H  
ATOM   1361 1HG  GLU A  91     -30.192  20.270   5.067  1.00  1.24           H  
ATOM   1362 2HG  GLU A  91     -30.499  21.100   6.587  1.00  1.24           H  
ATOM   1363  N   GLU A  92     -35.020  19.983   4.005  1.00  1.22           N  
ATOM   1364  CA  GLU A  92     -36.475  19.932   4.046  1.00  1.22           C  
ATOM   1365  C   GLU A  92     -37.072  18.954   3.030  1.00  1.22           C  
ATOM   1366  O   GLU A  92     -38.295  18.890   2.897  1.00  1.22           O  
ATOM   1367  CB  GLU A  92     -37.089  21.322   3.824  1.00  1.22           C  
ATOM   1368  CG  GLU A  92     -36.781  22.339   4.928  1.00  1.22           C  
ATOM   1369  CD  GLU A  92     -37.450  23.686   4.731  1.00  1.22           C  
ATOM   1370  OE1 GLU A  92     -38.200  23.841   3.794  1.00  1.22           O  
ATOM   1371  OE2 GLU A  92     -37.166  24.576   5.507  1.00  1.22           O  
ATOM   1372  H   GLU A  92     -34.566  20.746   3.498  1.00  1.22           H  
ATOM   1373  HA  GLU A  92     -36.768  19.594   5.039  1.00  1.22           H  
ATOM   1374 1HB  GLU A  92     -36.709  21.731   2.881  1.00  1.22           H  
ATOM   1375 2HB  GLU A  92     -38.170  21.234   3.731  1.00  1.22           H  
ATOM   1376 1HG  GLU A  92     -37.108  21.924   5.880  1.00  1.22           H  
ATOM   1377 2HG  GLU A  92     -35.704  22.479   4.985  1.00  1.22           H  
ATOM   1378  N   ASP A  93     -36.226  18.202   2.303  1.00  1.17           N  
ATOM   1379  CA  ASP A  93     -36.681  17.252   1.282  1.00  1.17           C  
ATOM   1380  C   ASP A  93     -37.472  17.942   0.176  1.00  1.17           C  
ATOM   1381  O   ASP A  93     -38.485  17.417  -0.288  1.00  1.17           O  
ATOM   1382  CB  ASP A  93     -37.583  16.175   1.935  1.00  1.17           C  
ATOM   1383  CG  ASP A  93     -37.826  14.887   1.106  1.00  1.17           C  
ATOM   1384  OD1 ASP A  93     -36.977  14.498   0.344  1.00  1.17           O  
ATOM   1385  OD2 ASP A  93     -38.869  14.295   1.275  1.00  1.17           O  
ATOM   1386  H   ASP A  93     -35.219  18.286   2.447  1.00  1.17           H  
ATOM   1387  HA  ASP A  93     -35.802  16.776   0.842  1.00  1.17           H  
ATOM   1388 1HB  ASP A  93     -37.151  15.890   2.894  1.00  1.17           H  
ATOM   1389 2HB  ASP A  93     -38.562  16.604   2.143  1.00  1.17           H  
ATOM   1390  N   SER A  94     -36.985  19.098  -0.287  1.00  1.09           N  
ATOM   1391  CA  SER A  94     -37.668  19.846  -1.333  1.00  1.09           C  
ATOM   1392  C   SER A  94     -36.802  20.145  -2.553  1.00  1.09           C  
ATOM   1393  O   SER A  94     -37.091  21.100  -3.280  1.00  1.09           O  
ATOM   1394  CB  SER A  94     -38.181  21.146  -0.762  1.00  1.09           C  
ATOM   1395  OG  SER A  94     -37.136  21.915  -0.257  1.00  1.09           O  
ATOM   1396  H   SER A  94     -36.140  19.505   0.125  1.00  1.09           H  
ATOM   1397  HA  SER A  94     -38.522  19.257  -1.667  1.00  1.09           H  
ATOM   1398 1HB  SER A  94     -38.714  21.704  -1.528  1.00  1.09           H  
ATOM   1399 2HB  SER A  94     -38.887  20.925   0.040  1.00  1.09           H  
ATOM   1400  HG  SER A  94     -36.529  21.292   0.200  1.00  1.09           H  
ATOM   1401  N   LEU A  95     -35.717  19.384  -2.744  1.00  1.00           N  
ATOM   1402  CA  LEU A  95     -34.812  19.623  -3.871  1.00  1.00           C  
ATOM   1403  C   LEU A  95     -35.028  18.659  -5.058  1.00  1.00           C  
ATOM   1404  O   LEU A  95     -34.872  17.443  -4.916  1.00  1.00           O  
ATOM   1405  CB  LEU A  95     -33.360  19.481  -3.397  1.00  1.00           C  
ATOM   1406  CG  LEU A  95     -32.277  19.676  -4.451  1.00  1.00           C  
ATOM   1407  CD1 LEU A  95     -32.314  21.095  -4.957  1.00  1.00           C  
ATOM   1408  CD2 LEU A  95     -30.956  19.389  -3.830  1.00  1.00           C  
ATOM   1409  H   LEU A  95     -35.539  18.623  -2.101  1.00  1.00           H  
ATOM   1410  HA  LEU A  95     -34.937  20.642  -4.190  1.00  1.00           H  
ATOM   1411 1HB  LEU A  95     -33.177  20.206  -2.606  1.00  1.00           H  
ATOM   1412 2HB  LEU A  95     -33.230  18.481  -2.974  1.00  1.00           H  
ATOM   1413  HG  LEU A  95     -32.451  19.003  -5.295  1.00  1.00           H  
ATOM   1414 1HD1 LEU A  95     -31.552  21.238  -5.695  1.00  1.00           H  
ATOM   1415 2HD1 LEU A  95     -33.269  21.305  -5.395  1.00  1.00           H  
ATOM   1416 3HD1 LEU A  95     -32.141  21.774  -4.130  1.00  1.00           H  
ATOM   1417 1HD2 LEU A  95     -30.166  19.527  -4.557  1.00  1.00           H  
ATOM   1418 2HD2 LEU A  95     -30.799  20.072  -2.993  1.00  1.00           H  
ATOM   1419 3HD2 LEU A  95     -30.941  18.361  -3.468  1.00  1.00           H  
ATOM   1420  N   PRO A  96     -35.400  19.151  -6.250  1.00  0.91           N  
ATOM   1421  CA  PRO A  96     -35.530  18.365  -7.450  1.00  0.91           C  
ATOM   1422  C   PRO A  96     -34.177  17.823  -7.867  1.00  0.91           C  
ATOM   1423  O   PRO A  96     -33.453  18.429  -8.662  1.00  0.91           O  
ATOM   1424  CB  PRO A  96     -36.119  19.355  -8.450  1.00  0.91           C  
ATOM   1425  CG  PRO A  96     -36.808  20.366  -7.605  1.00  0.91           C  
ATOM   1426  CD  PRO A  96     -35.929  20.519  -6.397  1.00  0.91           C  
ATOM   1427  HA  PRO A  96     -36.231  17.540  -7.260  1.00  0.91           H  
ATOM   1428 1HB  PRO A  96     -35.319  19.803  -9.053  1.00  0.91           H  
ATOM   1429 2HB  PRO A  96     -36.795  18.839  -9.147  1.00  0.91           H  
ATOM   1430 1HG  PRO A  96     -36.963  21.272  -8.162  1.00  0.91           H  
ATOM   1431 2HG  PRO A  96     -37.810  19.998  -7.337  1.00  0.91           H  
ATOM   1432 1HD  PRO A  96     -35.139  21.251  -6.595  1.00  0.91           H  
ATOM   1433 2HD  PRO A  96     -36.575  20.801  -5.576  1.00  0.91           H  
ATOM   1434  N   LEU A  97     -33.880  16.630  -7.389  1.00  0.84           N  
ATOM   1435  CA  LEU A  97     -32.609  15.980  -7.672  1.00  0.84           C  
ATOM   1436  C   LEU A  97     -32.414  15.776  -9.176  1.00  0.84           C  
ATOM   1437  O   LEU A  97     -31.285  15.730  -9.660  1.00  0.84           O  
ATOM   1438  CB  LEU A  97     -32.546  14.640  -6.956  1.00  0.84           C  
ATOM   1439  CG  LEU A  97     -32.514  14.735  -5.444  1.00  0.84           C  
ATOM   1440  CD1 LEU A  97     -32.556  13.327  -4.883  1.00  0.84           C  
ATOM   1441  CD2 LEU A  97     -31.269  15.530  -4.990  1.00  0.84           C  
ATOM   1442  H   LEU A  97     -34.523  16.228  -6.709  1.00  0.84           H  
ATOM   1443  HA  LEU A  97     -31.808  16.615  -7.296  1.00  0.84           H  
ATOM   1444 1HB  LEU A  97     -33.415  14.050  -7.238  1.00  0.84           H  
ATOM   1445 2HB  LEU A  97     -31.654  14.114  -7.278  1.00  0.84           H  
ATOM   1446  HG  LEU A  97     -33.408  15.257  -5.095  1.00  0.84           H  
ATOM   1447 1HD1 LEU A  97     -32.569  13.367  -3.818  1.00  0.84           H  
ATOM   1448 2HD1 LEU A  97     -33.456  12.826  -5.232  1.00  0.84           H  
ATOM   1449 3HD1 LEU A  97     -31.679  12.776  -5.214  1.00  0.84           H  
ATOM   1450 1HD2 LEU A  97     -31.257  15.597  -3.900  1.00  0.84           H  
ATOM   1451 2HD2 LEU A  97     -30.367  15.024  -5.325  1.00  0.84           H  
ATOM   1452 3HD2 LEU A  97     -31.301  16.532  -5.415  1.00  0.84           H  
ATOM   1453  N   GLU A  98     -33.513  15.656  -9.919  1.00  0.78           N  
ATOM   1454  CA  GLU A  98     -33.437  15.512 -11.368  1.00  0.78           C  
ATOM   1455  C   GLU A  98     -32.812  16.762 -12.008  1.00  0.78           C  
ATOM   1456  O   GLU A  98     -32.113  16.663 -13.024  1.00  0.78           O  
ATOM   1457  CB  GLU A  98     -34.825  15.262 -11.958  1.00  0.78           C  
ATOM   1458  CG  GLU A  98     -35.421  13.899 -11.606  1.00  0.78           C  
ATOM   1459  CD  GLU A  98     -36.814  13.690 -12.160  1.00  0.78           C  
ATOM   1460  OE1 GLU A  98     -37.372  14.621 -12.690  1.00  0.78           O  
ATOM   1461  OE2 GLU A  98     -37.315  12.595 -12.051  1.00  0.78           O  
ATOM   1462  H   GLU A  98     -34.414  15.687  -9.465  1.00  0.78           H  
ATOM   1463  HA  GLU A  98     -32.801  14.657 -11.598  1.00  0.78           H  
ATOM   1464 1HB  GLU A  98     -35.512  16.032 -11.603  1.00  0.78           H  
ATOM   1465 2HB  GLU A  98     -34.779  15.340 -13.043  1.00  0.78           H  
ATOM   1466 1HG  GLU A  98     -34.766  13.120 -11.996  1.00  0.78           H  
ATOM   1467 2HG  GLU A  98     -35.448  13.801 -10.521  1.00  0.78           H  
ATOM   1468  N   GLU A  99     -33.091  17.949 -11.434  1.00  0.74           N  
ATOM   1469  CA  GLU A  99     -32.565  19.186 -11.995  1.00  0.74           C  
ATOM   1470  C   GLU A  99     -31.097  19.269 -11.606  1.00  0.74           C  
ATOM   1471  O   GLU A  99     -30.270  19.743 -12.387  1.00  0.74           O  
ATOM   1472  CB  GLU A  99     -33.367  20.416 -11.534  1.00  0.74           C  
ATOM   1473  CG  GLU A  99     -34.837  20.430 -12.062  1.00  0.74           C  
ATOM   1474  CD  GLU A  99     -35.700  21.697 -11.730  1.00  0.74           C  
ATOM   1475  OE1 GLU A  99     -35.224  22.626 -11.115  1.00  0.74           O  
ATOM   1476  OE2 GLU A  99     -36.843  21.697 -12.113  1.00  0.74           O  
ATOM   1477  H   GLU A  99     -33.624  17.990 -10.571  1.00  0.74           H  
ATOM   1478  HA  GLU A  99     -32.629  19.137 -13.081  1.00  0.74           H  
ATOM   1479 1HB  GLU A  99     -33.387  20.456 -10.445  1.00  0.74           H  
ATOM   1480 2HB  GLU A  99     -32.878  21.318 -11.886  1.00  0.74           H  
ATOM   1481 1HG  GLU A  99     -34.807  20.305 -13.141  1.00  0.74           H  
ATOM   1482 2HG  GLU A  99     -35.339  19.553 -11.653  1.00  0.74           H  
ATOM   1483  N   ILE A 100     -30.759  18.724 -10.427  1.00  0.72           N  
ATOM   1484  CA  ILE A 100     -29.357  18.686 -10.010  1.00  0.72           C  
ATOM   1485  C   ILE A 100     -28.569  17.810 -10.970  1.00  0.72           C  
ATOM   1486  O   ILE A 100     -27.503  18.204 -11.435  1.00  0.72           O  
ATOM   1487  CB  ILE A 100     -29.181  18.083  -8.594  1.00  0.72           C  
ATOM   1488  CG1 ILE A 100     -29.798  18.949  -7.538  1.00  0.72           C  
ATOM   1489  CG2 ILE A 100     -27.692  17.847  -8.300  1.00  0.72           C  
ATOM   1490  CD1 ILE A 100     -29.112  20.246  -7.415  1.00  0.72           C  
ATOM   1491  H   ILE A 100     -31.502  18.371  -9.823  1.00  0.72           H  
ATOM   1492  HA  ILE A 100     -28.950  19.695 -10.032  1.00  0.72           H  
ATOM   1493  HB  ILE A 100     -29.677  17.131  -8.550  1.00  0.72           H  
ATOM   1494 1HG1 ILE A 100     -30.850  19.123  -7.789  1.00  0.72           H  
ATOM   1495 2HG1 ILE A 100     -29.754  18.430  -6.584  1.00  0.72           H  
ATOM   1496 1HG2 ILE A 100     -27.586  17.396  -7.318  1.00  0.72           H  
ATOM   1497 2HG2 ILE A 100     -27.277  17.177  -9.051  1.00  0.72           H  
ATOM   1498 3HG2 ILE A 100     -27.157  18.795  -8.325  1.00  0.72           H  
ATOM   1499 1HD1 ILE A 100     -29.575  20.837  -6.653  1.00  0.72           H  
ATOM   1500 2HD1 ILE A 100     -28.085  20.067  -7.149  1.00  0.72           H  
ATOM   1501 3HD1 ILE A 100     -29.156  20.772  -8.364  1.00  0.72           H  
ATOM   1502  N   ALA A 101     -29.113  16.640 -11.313  1.00  0.69           N  
ATOM   1503  CA  ALA A 101     -28.421  15.740 -12.227  1.00  0.69           C  
ATOM   1504  C   ALA A 101     -28.190  16.403 -13.584  1.00  0.69           C  
ATOM   1505  O   ALA A 101     -27.099  16.307 -14.162  1.00  0.69           O  
ATOM   1506  CB  ALA A 101     -29.230  14.472 -12.395  1.00  0.69           C  
ATOM   1507  H   ALA A 101     -30.001  16.361 -10.895  1.00  0.69           H  
ATOM   1508  HA  ALA A 101     -27.454  15.497 -11.796  1.00  0.69           H  
ATOM   1509 1HB  ALA A 101     -28.704  13.788 -13.057  1.00  0.69           H  
ATOM   1510 2HB  ALA A 101     -29.377  14.005 -11.425  1.00  0.69           H  
ATOM   1511 3HB  ALA A 101     -30.201  14.720 -12.825  1.00  0.69           H  
ATOM   1512  N   HIS A 102     -29.203  17.130 -14.062  1.00  0.68           N  
ATOM   1513  CA  HIS A 102     -29.109  17.862 -15.315  1.00  0.68           C  
ATOM   1514  C   HIS A 102     -28.001  18.900 -15.237  1.00  0.68           C  
ATOM   1515  O   HIS A 102     -27.133  18.979 -16.116  1.00  0.68           O  
ATOM   1516  CB  HIS A 102     -30.431  18.553 -15.627  1.00  0.68           C  
ATOM   1517  CG  HIS A 102     -30.413  19.375 -16.848  1.00  0.68           C  
ATOM   1518  ND1 HIS A 102     -30.508  18.852 -18.120  1.00  0.68           N  
ATOM   1519  CD2 HIS A 102     -30.288  20.698 -16.988  1.00  0.68           C  
ATOM   1520  CE1 HIS A 102     -30.461  19.840 -18.996  1.00  0.68           C  
ATOM   1521  NE2 HIS A 102     -30.328  20.979 -18.330  1.00  0.68           N  
ATOM   1522  H   HIS A 102     -30.089  17.152 -13.553  1.00  0.68           H  
ATOM   1523  HA  HIS A 102     -28.874  17.176 -16.127  1.00  0.68           H  
ATOM   1524 1HB  HIS A 102     -31.218  17.804 -15.721  1.00  0.68           H  
ATOM   1525 2HB  HIS A 102     -30.705  19.197 -14.800  1.00  0.68           H  
ATOM   1526  HD1 HIS A 102     -30.600  17.884 -18.359  1.00  0.68           H  
ATOM   1527  HD2 HIS A 102     -30.177  21.492 -16.253  1.00  0.68           H  
ATOM   1528  HE1 HIS A 102     -30.525  19.641 -20.066  1.00  0.68           H  
ATOM   1529  N   GLU A 103     -28.035  19.712 -14.186  1.00  0.66           N  
ATOM   1530  CA  GLU A 103     -27.062  20.771 -14.033  1.00  0.66           C  
ATOM   1531  C   GLU A 103     -25.646  20.205 -13.899  1.00  0.66           C  
ATOM   1532  O   GLU A 103     -24.705  20.770 -14.465  1.00  0.66           O  
ATOM   1533  CB  GLU A 103     -27.431  21.654 -12.839  1.00  0.66           C  
ATOM   1534  CG  GLU A 103     -26.530  22.831 -12.615  1.00  0.66           C  
ATOM   1535  CD  GLU A 103     -26.560  23.867 -13.712  1.00  0.66           C  
ATOM   1536  OE1 GLU A 103     -27.519  23.989 -14.450  1.00  0.66           O  
ATOM   1537  OE2 GLU A 103     -25.576  24.549 -13.813  1.00  0.66           O  
ATOM   1538  H   GLU A 103     -28.767  19.603 -13.483  1.00  0.66           H  
ATOM   1539  HA  GLU A 103     -27.096  21.389 -14.928  1.00  0.66           H  
ATOM   1540 1HB  GLU A 103     -28.450  22.026 -12.968  1.00  0.66           H  
ATOM   1541 2HB  GLU A 103     -27.425  21.047 -11.929  1.00  0.66           H  
ATOM   1542 1HG  GLU A 103     -26.809  23.309 -11.674  1.00  0.66           H  
ATOM   1543 2HG  GLU A 103     -25.515  22.453 -12.506  1.00  0.66           H  
ATOM   1544  N   LEU A 104     -25.472  19.069 -13.203  1.00  0.64           N  
ATOM   1545  CA  LEU A 104     -24.127  18.514 -13.090  1.00  0.64           C  
ATOM   1546  C   LEU A 104     -23.625  18.140 -14.481  1.00  0.64           C  
ATOM   1547  O   LEU A 104     -22.492  18.455 -14.853  1.00  0.64           O  
ATOM   1548  CB  LEU A 104     -24.115  17.224 -12.246  1.00  0.64           C  
ATOM   1549  CG  LEU A 104     -24.421  17.314 -10.714  1.00  0.64           C  
ATOM   1550  CD1 LEU A 104     -24.560  15.889 -10.170  1.00  0.64           C  
ATOM   1551  CD2 LEU A 104     -23.332  18.065  -9.984  1.00  0.64           C  
ATOM   1552  H   LEU A 104     -26.260  18.625 -12.732  1.00  0.64           H  
ATOM   1553  HA  LEU A 104     -23.472  19.261 -12.655  1.00  0.64           H  
ATOM   1554 1HB  LEU A 104     -24.857  16.545 -12.672  1.00  0.64           H  
ATOM   1555 2HB  LEU A 104     -23.136  16.755 -12.356  1.00  0.64           H  
ATOM   1556  HG  LEU A 104     -25.350  17.827 -10.565  1.00  0.64           H  
ATOM   1557 1HD1 LEU A 104     -24.806  15.928  -9.115  1.00  0.64           H  
ATOM   1558 2HD1 LEU A 104     -25.354  15.379 -10.704  1.00  0.64           H  
ATOM   1559 3HD1 LEU A 104     -23.624  15.350 -10.313  1.00  0.64           H  
ATOM   1560 1HD2 LEU A 104     -23.573  18.112  -8.923  1.00  0.64           H  
ATOM   1561 2HD2 LEU A 104     -22.378  17.553 -10.118  1.00  0.64           H  
ATOM   1562 3HD2 LEU A 104     -23.273  19.071 -10.388  1.00  0.64           H  
ATOM   1563  N   ALA A 105     -24.496  17.528 -15.289  1.00  0.62           N  
ATOM   1564  CA  ALA A 105     -24.106  17.142 -16.636  1.00  0.62           C  
ATOM   1565  C   ALA A 105     -23.741  18.350 -17.480  1.00  0.62           C  
ATOM   1566  O   ALA A 105     -22.755  18.333 -18.222  1.00  0.62           O  
ATOM   1567  CB  ALA A 105     -25.231  16.377 -17.295  1.00  0.62           C  
ATOM   1568  H   ALA A 105     -25.432  17.290 -14.949  1.00  0.62           H  
ATOM   1569  HA  ALA A 105     -23.230  16.510 -16.567  1.00  0.62           H  
ATOM   1570 1HB  ALA A 105     -24.926  16.068 -18.293  1.00  0.62           H  
ATOM   1571 2HB  ALA A 105     -25.472  15.500 -16.694  1.00  0.62           H  
ATOM   1572 3HB  ALA A 105     -26.110  17.016 -17.365  1.00  0.62           H  
ATOM   1573  N   CYS A 106     -24.498  19.428 -17.327  1.00  0.60           N  
ATOM   1574  CA  CYS A 106     -24.243  20.620 -18.108  1.00  0.60           C  
ATOM   1575  C   CYS A 106     -22.903  21.231 -17.740  1.00  0.60           C  
ATOM   1576  O   CYS A 106     -22.133  21.633 -18.624  1.00  0.60           O  
ATOM   1577  CB  CYS A 106     -25.342  21.629 -17.862  1.00  0.60           C  
ATOM   1578  SG  CYS A 106     -26.917  21.094 -18.497  1.00  0.60           S  
ATOM   1579  H   CYS A 106     -25.301  19.393 -16.697  1.00  0.60           H  
ATOM   1580  HA  CYS A 106     -24.234  20.349 -19.162  1.00  0.60           H  
ATOM   1581 1HB  CYS A 106     -25.448  21.812 -16.792  1.00  0.60           H  
ATOM   1582 2HB  CYS A 106     -25.087  22.574 -18.334  1.00  0.60           H  
ATOM   1583  HG  CYS A 106     -27.107  20.125 -17.559  1.00  0.60           H  
ATOM   1584  N   GLN A 107     -22.599  21.268 -16.436  1.00  0.59           N  
ATOM   1585  CA  GLN A 107     -21.332  21.818 -15.986  1.00  0.59           C  
ATOM   1586  C   GLN A 107     -20.189  20.974 -16.488  1.00  0.59           C  
ATOM   1587  O   GLN A 107     -19.150  21.500 -16.893  1.00  0.59           O  
ATOM   1588  CB  GLN A 107     -21.312  22.005 -14.459  1.00  0.59           C  
ATOM   1589  CG  GLN A 107     -22.230  23.174 -14.000  1.00  0.59           C  
ATOM   1590  CD  GLN A 107     -22.143  23.564 -12.510  1.00  0.59           C  
ATOM   1591  OE1 GLN A 107     -21.107  23.419 -11.853  1.00  0.59           O  
ATOM   1592  NE2 GLN A 107     -23.246  24.083 -11.990  1.00  0.59           N  
ATOM   1593  H   GLN A 107     -23.276  20.929 -15.747  1.00  0.59           H  
ATOM   1594  HA  GLN A 107     -21.200  22.795 -16.427  1.00  0.59           H  
ATOM   1595 1HB  GLN A 107     -21.700  21.096 -14.000  1.00  0.59           H  
ATOM   1596 2HB  GLN A 107     -20.312  22.152 -14.091  1.00  0.59           H  
ATOM   1597 1HG  GLN A 107     -21.993  24.058 -14.582  1.00  0.59           H  
ATOM   1598 2HG  GLN A 107     -23.267  22.888 -14.200  1.00  0.59           H  
ATOM   1599 1HE2 GLN A 107     -23.307  24.382 -11.010  1.00  0.59           H  
ATOM   1600 2HE2 GLN A 107     -24.076  24.192 -12.581  1.00  0.59           H  
ATOM   1601  N   TYR A 108     -20.395  19.664 -16.511  1.00  0.58           N  
ATOM   1602  CA  TYR A 108     -19.389  18.752 -17.001  1.00  0.58           C  
ATOM   1603  C   TYR A 108     -19.032  19.071 -18.433  1.00  0.58           C  
ATOM   1604  O   TYR A 108     -17.856  19.235 -18.769  1.00  0.58           O  
ATOM   1605  CB  TYR A 108     -19.878  17.336 -16.880  1.00  0.58           C  
ATOM   1606  CG  TYR A 108     -18.944  16.310 -17.334  1.00  0.58           C  
ATOM   1607  CD1 TYR A 108     -17.981  15.891 -16.476  1.00  0.58           C  
ATOM   1608  CD2 TYR A 108     -19.035  15.777 -18.613  1.00  0.58           C  
ATOM   1609  CE1 TYR A 108     -17.118  14.935 -16.858  1.00  0.58           C  
ATOM   1610  CE2 TYR A 108     -18.137  14.802 -19.004  1.00  0.58           C  
ATOM   1611  CZ  TYR A 108     -17.182  14.379 -18.117  1.00  0.58           C  
ATOM   1612  OH  TYR A 108     -16.279  13.400 -18.453  1.00  0.58           O  
ATOM   1613  H   TYR A 108     -21.269  19.284 -16.147  1.00  0.58           H  
ATOM   1614  HA  TYR A 108     -18.504  18.861 -16.423  1.00  0.58           H  
ATOM   1615 1HB  TYR A 108     -20.105  17.155 -15.834  1.00  0.58           H  
ATOM   1616 2HB  TYR A 108     -20.789  17.215 -17.435  1.00  0.58           H  
ATOM   1617  HD1 TYR A 108     -17.918  16.320 -15.477  1.00  0.58           H  
ATOM   1618  HD2 TYR A 108     -19.811  16.124 -19.299  1.00  0.58           H  
ATOM   1619  HE1 TYR A 108     -16.380  14.613 -16.171  1.00  0.58           H  
ATOM   1620  HE2 TYR A 108     -18.190  14.368 -20.003  1.00  0.58           H  
ATOM   1621  HH  TYR A 108     -16.314  13.184 -19.413  1.00  0.58           H  
ATOM   1622  N   HIS A 109     -20.047  19.193 -19.280  1.00  0.58           N  
ATOM   1623  CA  HIS A 109     -19.786  19.448 -20.679  1.00  0.58           C  
ATOM   1624  C   HIS A 109     -19.123  20.807 -20.874  1.00  0.58           C  
ATOM   1625  O   HIS A 109     -18.183  20.926 -21.664  1.00  0.58           O  
ATOM   1626  CB  HIS A 109     -21.083  19.332 -21.472  1.00  0.58           C  
ATOM   1627  CG  HIS A 109     -21.548  17.906 -21.584  1.00  0.58           C  
ATOM   1628  ND1 HIS A 109     -20.802  16.932 -22.220  1.00  0.58           N  
ATOM   1629  CD2 HIS A 109     -22.669  17.289 -21.139  1.00  0.58           C  
ATOM   1630  CE1 HIS A 109     -21.443  15.780 -22.160  1.00  0.58           C  
ATOM   1631  NE2 HIS A 109     -22.578  15.965 -21.510  1.00  0.58           N  
ATOM   1632  H   HIS A 109     -21.006  19.065 -18.944  1.00  0.58           H  
ATOM   1633  HA  HIS A 109     -19.100  18.692 -21.057  1.00  0.58           H  
ATOM   1634 1HB  HIS A 109     -21.866  19.911 -20.971  1.00  0.58           H  
ATOM   1635 2HB  HIS A 109     -20.947  19.744 -22.471  1.00  0.58           H  
ATOM   1636  HD1 HIS A 109     -19.911  17.061 -22.658  1.00  0.58           H  
ATOM   1637  HD2 HIS A 109     -23.540  17.645 -20.587  1.00  0.58           H  
ATOM   1638  HE1 HIS A 109     -21.013  14.885 -22.609  1.00  0.58           H  
ATOM   1639  N   ARG A 110     -19.571  21.831 -20.136  1.00  0.58           N  
ATOM   1640  CA  ARG A 110     -18.932  23.138 -20.253  1.00  0.58           C  
ATOM   1641  C   ARG A 110     -17.450  23.053 -19.889  1.00  0.58           C  
ATOM   1642  O   ARG A 110     -16.604  23.611 -20.590  1.00  0.58           O  
ATOM   1643  CB  ARG A 110     -19.633  24.182 -19.411  1.00  0.58           C  
ATOM   1644  CG  ARG A 110     -18.968  25.561 -19.471  1.00  0.58           C  
ATOM   1645  CD  ARG A 110     -19.697  26.589 -18.678  1.00  0.58           C  
ATOM   1646  NE  ARG A 110     -18.899  27.784 -18.466  1.00  0.58           N  
ATOM   1647  CZ  ARG A 110     -18.763  28.799 -19.333  1.00  0.58           C  
ATOM   1648  NH1 ARG A 110     -19.381  28.775 -20.497  1.00  0.58           N  
ATOM   1649  NH2 ARG A 110     -17.997  29.825 -19.016  1.00  0.58           N  
ATOM   1650  H   ARG A 110     -20.361  21.704 -19.500  1.00  0.58           H  
ATOM   1651  HA  ARG A 110     -19.006  23.457 -21.293  1.00  0.58           H  
ATOM   1652 1HB  ARG A 110     -20.656  24.290 -19.759  1.00  0.58           H  
ATOM   1653 2HB  ARG A 110     -19.680  23.853 -18.379  1.00  0.58           H  
ATOM   1654 1HG  ARG A 110     -17.957  25.480 -19.100  1.00  0.58           H  
ATOM   1655 2HG  ARG A 110     -18.937  25.896 -20.509  1.00  0.58           H  
ATOM   1656 1HD  ARG A 110     -20.599  26.874 -19.210  1.00  0.58           H  
ATOM   1657 2HD  ARG A 110     -19.961  26.190 -17.709  1.00  0.58           H  
ATOM   1658  HE  ARG A 110     -18.391  27.853 -17.566  1.00  0.58           H  
ATOM   1659 1HH1 ARG A 110     -19.965  27.989 -20.744  1.00  0.58           H  
ATOM   1660 2HH1 ARG A 110     -19.270  29.543 -21.144  1.00  0.58           H  
ATOM   1661 1HH2 ARG A 110     -17.518  29.841 -18.120  1.00  0.58           H  
ATOM   1662 2HH2 ARG A 110     -17.879  30.591 -19.661  1.00  0.58           H  
ATOM   1663  N   PHE A 111     -17.119  22.344 -18.807  1.00  0.59           N  
ATOM   1664  CA  PHE A 111     -15.724  22.173 -18.418  1.00  0.59           C  
ATOM   1665  C   PHE A 111     -14.931  21.605 -19.558  1.00  0.59           C  
ATOM   1666  O   PHE A 111     -13.862  22.112 -19.899  1.00  0.59           O  
ATOM   1667  CB  PHE A 111     -15.559  21.212 -17.266  1.00  0.59           C  
ATOM   1668  CG  PHE A 111     -14.117  20.920 -16.906  1.00  0.59           C  
ATOM   1669  CD1 PHE A 111     -13.431  21.670 -15.980  1.00  0.59           C  
ATOM   1670  CD2 PHE A 111     -13.438  19.892 -17.535  1.00  0.59           C  
ATOM   1671  CE1 PHE A 111     -12.123  21.370 -15.681  1.00  0.59           C  
ATOM   1672  CE2 PHE A 111     -12.133  19.611 -17.244  1.00  0.59           C  
ATOM   1673  CZ  PHE A 111     -11.476  20.340 -16.317  1.00  0.59           C  
ATOM   1674  H   PHE A 111     -17.849  21.907 -18.239  1.00  0.59           H  
ATOM   1675  HA  PHE A 111     -15.309  23.145 -18.152  1.00  0.59           H  
ATOM   1676 1HB  PHE A 111     -16.049  21.635 -16.404  1.00  0.59           H  
ATOM   1677 2HB  PHE A 111     -16.047  20.275 -17.494  1.00  0.59           H  
ATOM   1678  HD1 PHE A 111     -13.934  22.494 -15.475  1.00  0.59           H  
ATOM   1679  HD2 PHE A 111     -13.954  19.298 -18.282  1.00  0.59           H  
ATOM   1680  HE1 PHE A 111     -11.602  21.958 -14.946  1.00  0.59           H  
ATOM   1681  HE2 PHE A 111     -11.623  18.798 -17.758  1.00  0.59           H  
ATOM   1682  HZ  PHE A 111     -10.443  20.108 -16.089  1.00  0.59           H  
ATOM   1683  N   VAL A 112     -15.456  20.537 -20.157  1.00  0.59           N  
ATOM   1684  CA  VAL A 112     -14.718  19.878 -21.203  1.00  0.59           C  
ATOM   1685  C   VAL A 112     -14.426  20.848 -22.323  1.00  0.59           C  
ATOM   1686  O   VAL A 112     -13.285  20.914 -22.791  1.00  0.59           O  
ATOM   1687  CB  VAL A 112     -15.500  18.673 -21.755  1.00  0.59           C  
ATOM   1688  CG1 VAL A 112     -14.784  18.133 -22.982  1.00  0.59           C  
ATOM   1689  CG2 VAL A 112     -15.609  17.626 -20.701  1.00  0.59           C  
ATOM   1690  H   VAL A 112     -16.357  20.167 -19.847  1.00  0.59           H  
ATOM   1691  HA  VAL A 112     -13.781  19.532 -20.790  1.00  0.59           H  
ATOM   1692  HB  VAL A 112     -16.495  18.995 -22.057  1.00  0.59           H  
ATOM   1693 1HG1 VAL A 112     -15.337  17.286 -23.382  1.00  0.59           H  
ATOM   1694 2HG1 VAL A 112     -14.720  18.917 -23.737  1.00  0.59           H  
ATOM   1695 3HG1 VAL A 112     -13.781  17.813 -22.703  1.00  0.59           H  
ATOM   1696 1HG2 VAL A 112     -16.158  16.766 -21.080  1.00  0.59           H  
ATOM   1697 2HG2 VAL A 112     -14.633  17.352 -20.450  1.00  0.59           H  
ATOM   1698 3HG2 VAL A 112     -16.110  18.017 -19.833  1.00  0.59           H  
ATOM   1699  N   GLU A 113     -15.432  21.632 -22.724  1.00  0.61           N  
ATOM   1700  CA  GLU A 113     -15.251  22.616 -23.782  1.00  0.61           C  
ATOM   1701  C   GLU A 113     -14.229  23.713 -23.421  1.00  0.61           C  
ATOM   1702  O   GLU A 113     -13.432  24.122 -24.268  1.00  0.61           O  
ATOM   1703  CB  GLU A 113     -16.603  23.263 -24.127  1.00  0.61           C  
ATOM   1704  CG  GLU A 113     -17.595  22.335 -24.849  1.00  0.61           C  
ATOM   1705  CD  GLU A 113     -18.940  22.989 -25.130  1.00  0.61           C  
ATOM   1706  OE1 GLU A 113     -19.160  24.090 -24.678  1.00  0.61           O  
ATOM   1707  OE2 GLU A 113     -19.741  22.383 -25.807  1.00  0.61           O  
ATOM   1708  H   GLU A 113     -16.350  21.522 -22.287  1.00  0.61           H  
ATOM   1709  HA  GLU A 113     -14.885  22.096 -24.665  1.00  0.61           H  
ATOM   1710 1HB  GLU A 113     -17.081  23.606 -23.209  1.00  0.61           H  
ATOM   1711 2HB  GLU A 113     -16.437  24.136 -24.755  1.00  0.61           H  
ATOM   1712 1HG  GLU A 113     -17.155  22.015 -25.792  1.00  0.61           H  
ATOM   1713 2HG  GLU A 113     -17.749  21.447 -24.234  1.00  0.61           H  
ATOM   1714  N   LEU A 114     -14.230  24.165 -22.163  1.00  0.62           N  
ATOM   1715  CA  LEU A 114     -13.307  25.217 -21.720  1.00  0.62           C  
ATOM   1716  C   LEU A 114     -11.851  24.757 -21.622  1.00  0.62           C  
ATOM   1717  O   LEU A 114     -10.926  25.499 -21.976  1.00  0.62           O  
ATOM   1718  CB  LEU A 114     -13.719  25.709 -20.330  1.00  0.62           C  
ATOM   1719  CG  LEU A 114     -15.010  26.494 -20.209  1.00  0.62           C  
ATOM   1720  CD1 LEU A 114     -15.294  26.675 -18.748  1.00  0.62           C  
ATOM   1721  CD2 LEU A 114     -14.866  27.835 -20.891  1.00  0.62           C  
ATOM   1722  H   LEU A 114     -14.919  23.794 -21.510  1.00  0.62           H  
ATOM   1723  HA  LEU A 114     -13.365  26.038 -22.428  1.00  0.62           H  
ATOM   1724 1HB  LEU A 114     -13.835  24.838 -19.696  1.00  0.62           H  
ATOM   1725 2HB  LEU A 114     -12.912  26.320 -19.923  1.00  0.62           H  
ATOM   1726  HG  LEU A 114     -15.826  25.943 -20.663  1.00  0.62           H  
ATOM   1727 1HD1 LEU A 114     -16.205  27.232 -18.608  1.00  0.62           H  
ATOM   1728 2HD1 LEU A 114     -15.384  25.704 -18.278  1.00  0.62           H  
ATOM   1729 3HD1 LEU A 114     -14.476  27.214 -18.320  1.00  0.62           H  
ATOM   1730 1HD2 LEU A 114     -15.792  28.397 -20.787  1.00  0.62           H  
ATOM   1731 2HD2 LEU A 114     -14.048  28.402 -20.431  1.00  0.62           H  
ATOM   1732 3HD2 LEU A 114     -14.651  27.681 -21.948  1.00  0.62           H  
ATOM   1733  N   PHE A 115     -11.651  23.538 -21.132  1.00  0.63           N  
ATOM   1734  CA  PHE A 115     -10.322  22.977 -20.921  1.00  0.63           C  
ATOM   1735  C   PHE A 115      -9.813  22.085 -22.059  1.00  0.63           C  
ATOM   1736  O   PHE A 115      -8.607  21.863 -22.175  1.00  0.63           O  
ATOM   1737  CB  PHE A 115     -10.322  22.251 -19.577  1.00  0.63           C  
ATOM   1738  CG  PHE A 115     -10.384  23.206 -18.419  1.00  0.63           C  
ATOM   1739  CD1 PHE A 115     -11.578  23.711 -17.971  1.00  0.63           C  
ATOM   1740  CD2 PHE A 115      -9.229  23.567 -17.751  1.00  0.63           C  
ATOM   1741  CE1 PHE A 115     -11.624  24.574 -16.909  1.00  0.63           C  
ATOM   1742  CE2 PHE A 115      -9.272  24.423 -16.676  1.00  0.63           C  
ATOM   1743  CZ  PHE A 115     -10.459  24.934 -16.259  1.00  0.63           C  
ATOM   1744  H   PHE A 115     -12.463  22.982 -20.854  1.00  0.63           H  
ATOM   1745  HA  PHE A 115      -9.627  23.812 -20.832  1.00  0.63           H  
ATOM   1746 1HB  PHE A 115     -11.184  21.577 -19.521  1.00  0.63           H  
ATOM   1747 2HB  PHE A 115      -9.433  21.660 -19.480  1.00  0.63           H  
ATOM   1748  HD1 PHE A 115     -12.490  23.423 -18.472  1.00  0.63           H  
ATOM   1749  HD2 PHE A 115      -8.274  23.161 -18.087  1.00  0.63           H  
ATOM   1750  HE1 PHE A 115     -12.584  24.964 -16.584  1.00  0.63           H  
ATOM   1751  HE2 PHE A 115      -8.356  24.698 -16.169  1.00  0.63           H  
ATOM   1752  HZ  PHE A 115     -10.479  25.618 -15.418  1.00  0.63           H  
ATOM   1753  N   GLY A 116     -10.714  21.599 -22.916  1.00  0.64           N  
ATOM   1754  CA  GLY A 116     -10.352  20.711 -24.020  1.00  0.64           C  
ATOM   1755  C   GLY A 116     -10.174  19.256 -23.583  1.00  0.64           C  
ATOM   1756  O   GLY A 116      -9.513  18.471 -24.267  1.00  0.64           O  
ATOM   1757  H   GLY A 116     -11.699  21.806 -22.793  1.00  0.64           H  
ATOM   1758 1HA  GLY A 116     -11.134  20.764 -24.778  1.00  0.64           H  
ATOM   1759 2HA  GLY A 116      -9.436  21.070 -24.484  1.00  0.64           H  
ATOM   1760  N   HIS A 117     -10.698  18.917 -22.412  1.00  0.65           N  
ATOM   1761  CA  HIS A 117     -10.550  17.559 -21.887  1.00  0.65           C  
ATOM   1762  C   HIS A 117     -11.521  17.231 -20.769  1.00  0.65           C  
ATOM   1763  O   HIS A 117     -12.038  18.118 -20.096  1.00  0.65           O  
ATOM   1764  CB  HIS A 117      -9.113  17.306 -21.382  1.00  0.65           C  
ATOM   1765  CG  HIS A 117      -8.687  18.123 -20.193  1.00  0.65           C  
ATOM   1766  ND1 HIS A 117      -8.979  17.756 -18.893  1.00  0.65           N  
ATOM   1767  CD2 HIS A 117      -7.966  19.262 -20.109  1.00  0.65           C  
ATOM   1768  CE1 HIS A 117      -8.464  18.639 -18.061  1.00  0.65           C  
ATOM   1769  NE2 HIS A 117      -7.835  19.564 -18.773  1.00  0.65           N  
ATOM   1770  H   HIS A 117     -11.274  19.611 -21.946  1.00  0.65           H  
ATOM   1771  HA  HIS A 117     -10.744  16.849 -22.691  1.00  0.65           H  
ATOM   1772 1HB  HIS A 117      -9.018  16.256 -21.105  1.00  0.65           H  
ATOM   1773 2HB  HIS A 117      -8.403  17.489 -22.185  1.00  0.65           H  
ATOM   1774  HD1 HIS A 117      -9.485  16.922 -18.600  1.00  0.65           H  
ATOM   1775  HD2 HIS A 117      -7.511  19.905 -20.863  1.00  0.65           H  
ATOM   1776  HE1 HIS A 117      -8.595  18.513 -16.986  1.00  0.65           H  
ATOM   1777  N   GLU A 118     -11.712  15.944 -20.526  1.00  0.65           N  
ATOM   1778  CA  GLU A 118     -12.518  15.513 -19.400  1.00  0.65           C  
ATOM   1779  C   GLU A 118     -11.730  15.697 -18.104  1.00  0.65           C  
ATOM   1780  O   GLU A 118     -10.509  15.544 -18.119  1.00  0.65           O  
ATOM   1781  CB  GLU A 118     -12.984  14.083 -19.633  1.00  0.65           C  
ATOM   1782  CG  GLU A 118     -13.971  13.993 -20.805  1.00  0.65           C  
ATOM   1783  CD  GLU A 118     -14.508  12.616 -21.081  1.00  0.65           C  
ATOM   1784  OE1 GLU A 118     -13.760  11.766 -21.499  1.00  0.65           O  
ATOM   1785  OE2 GLU A 118     -15.685  12.413 -20.844  1.00  0.65           O  
ATOM   1786  H   GLU A 118     -11.280  15.253 -21.125  1.00  0.65           H  
ATOM   1787  HA  GLU A 118     -13.388  16.128 -19.369  1.00  0.65           H  
ATOM   1788 1HB  GLU A 118     -12.127  13.450 -19.859  1.00  0.65           H  
ATOM   1789 2HB  GLU A 118     -13.463  13.685 -18.739  1.00  0.65           H  
ATOM   1790 1HG  GLU A 118     -14.812  14.648 -20.587  1.00  0.65           H  
ATOM   1791 2HG  GLU A 118     -13.483  14.374 -21.702  1.00  0.65           H  
ATOM   1792  N   PRO A 119     -12.389  16.055 -16.989  1.00  0.65           N  
ATOM   1793  CA  PRO A 119     -11.808  16.262 -15.678  1.00  0.65           C  
ATOM   1794  C   PRO A 119     -11.332  14.982 -15.028  1.00  0.65           C  
ATOM   1795  O   PRO A 119     -11.848  13.900 -15.299  1.00  0.65           O  
ATOM   1796  CB  PRO A 119     -12.956  16.910 -14.913  1.00  0.65           C  
ATOM   1797  CG  PRO A 119     -14.204  16.472 -15.596  1.00  0.65           C  
ATOM   1798  CD  PRO A 119     -13.844  16.274 -17.037  1.00  0.65           C  
ATOM   1799  HA  PRO A 119     -10.971  16.968 -15.773  1.00  0.65           H  
ATOM   1800 1HB  PRO A 119     -12.946  16.578 -13.866  1.00  0.65           H  
ATOM   1801 2HB  PRO A 119     -12.811  17.989 -14.909  1.00  0.65           H  
ATOM   1802 1HG  PRO A 119     -14.604  15.620 -15.110  1.00  0.65           H  
ATOM   1803 2HG  PRO A 119     -14.959  17.240 -15.504  1.00  0.65           H  
ATOM   1804 1HD  PRO A 119     -14.355  15.386 -17.412  1.00  0.65           H  
ATOM   1805 2HD  PRO A 119     -14.107  17.166 -17.598  1.00  0.65           H  
ATOM   1806  N   THR A 120     -10.367  15.128 -14.128  1.00  0.66           N  
ATOM   1807  CA  THR A 120      -9.848  13.981 -13.382  1.00  0.66           C  
ATOM   1808  C   THR A 120     -10.559  13.740 -12.048  1.00  0.66           C  
ATOM   1809  O   THR A 120     -10.386  12.689 -11.428  1.00  0.66           O  
ATOM   1810  CB  THR A 120      -8.345  14.150 -13.117  1.00  0.66           C  
ATOM   1811  OG1 THR A 120      -8.120  15.317 -12.300  1.00  0.66           O  
ATOM   1812  CG2 THR A 120      -7.596  14.331 -14.426  1.00  0.66           C  
ATOM   1813  H   THR A 120      -9.968  16.057 -13.991  1.00  0.66           H  
ATOM   1814  HA  THR A 120      -9.985  13.092 -13.995  1.00  0.66           H  
ATOM   1815  HB  THR A 120      -7.970  13.269 -12.596  1.00  0.66           H  
ATOM   1816  HG1 THR A 120      -8.293  16.110 -12.836  1.00  0.66           H  
ATOM   1817 1HG2 THR A 120      -6.536  14.450 -14.228  1.00  0.66           H  
ATOM   1818 2HG2 THR A 120      -7.752  13.456 -15.057  1.00  0.66           H  
ATOM   1819 3HG2 THR A 120      -7.974  15.220 -14.936  1.00  0.66           H  
ATOM   1820  N   HIS A 121     -11.355  14.710 -11.605  1.00  0.67           N  
ATOM   1821  CA  HIS A 121     -12.063  14.575 -10.334  1.00  0.67           C  
ATOM   1822  C   HIS A 121     -13.284  15.484 -10.184  1.00  0.67           C  
ATOM   1823  O   HIS A 121     -13.435  16.463 -10.917  1.00  0.67           O  
ATOM   1824  CB  HIS A 121     -11.109  14.758  -9.171  1.00  0.67           C  
ATOM   1825  CG  HIS A 121     -10.419  16.054  -9.104  1.00  0.67           C  
ATOM   1826  ND1 HIS A 121      -9.287  16.344  -9.859  1.00  0.67           N  
ATOM   1827  CD2 HIS A 121     -10.684  17.153  -8.385  1.00  0.67           C  
ATOM   1828  CE1 HIS A 121      -8.891  17.569  -9.584  1.00  0.67           C  
ATOM   1829  NE2 HIS A 121      -9.728  18.088  -8.707  1.00  0.67           N  
ATOM   1830  H   HIS A 121     -11.461  15.535 -12.165  1.00  0.67           H  
ATOM   1831  HA  HIS A 121     -12.416  13.558 -10.261  1.00  0.67           H  
ATOM   1832 1HB  HIS A 121     -11.646  14.602  -8.232  1.00  0.67           H  
ATOM   1833 2HB  HIS A 121     -10.369  13.996  -9.237  1.00  0.67           H  
ATOM   1834  HD1 HIS A 121      -8.825  15.752 -10.549  1.00  0.67           H  
ATOM   1835  HD2 HIS A 121     -11.469  17.395  -7.663  1.00  0.67           H  
ATOM   1836  HE1 HIS A 121      -8.020  17.996 -10.078  1.00  0.67           H  
ATOM   1837  N   ILE A 122     -14.138  15.145  -9.211  1.00  0.71           N  
ATOM   1838  CA  ILE A 122     -15.368  15.883  -8.864  1.00  0.71           C  
ATOM   1839  C   ILE A 122     -15.460  16.400  -7.398  1.00  0.71           C  
ATOM   1840  O   ILE A 122     -15.213  15.648  -6.447  1.00  0.71           O  
ATOM   1841  CB  ILE A 122     -16.559  14.956  -9.169  1.00  0.71           C  
ATOM   1842  CG1 ILE A 122     -16.605  14.624 -10.685  1.00  0.71           C  
ATOM   1843  CG2 ILE A 122     -17.872  15.515  -8.635  1.00  0.71           C  
ATOM   1844  CD1 ILE A 122     -17.510  13.504 -11.025  1.00  0.71           C  
ATOM   1845  H   ILE A 122     -13.929  14.279  -8.712  1.00  0.71           H  
ATOM   1846  HA  ILE A 122     -15.431  16.748  -9.522  1.00  0.71           H  
ATOM   1847  HB  ILE A 122     -16.378  14.009  -8.675  1.00  0.71           H  
ATOM   1848 1HG1 ILE A 122     -16.929  15.478 -11.229  1.00  0.71           H  
ATOM   1849 2HG1 ILE A 122     -15.629  14.363 -11.020  1.00  0.71           H  
ATOM   1850 1HG2 ILE A 122     -18.676  14.813  -8.838  1.00  0.71           H  
ATOM   1851 2HG2 ILE A 122     -17.795  15.672  -7.561  1.00  0.71           H  
ATOM   1852 3HG2 ILE A 122     -18.091  16.434  -9.092  1.00  0.71           H  
ATOM   1853 1HD1 ILE A 122     -17.491  13.327 -12.102  1.00  0.71           H  
ATOM   1854 2HD1 ILE A 122     -17.155  12.621 -10.504  1.00  0.71           H  
ATOM   1855 3HD1 ILE A 122     -18.524  13.741 -10.712  1.00  0.71           H  
ATOM   1856  N   ASP A 123     -15.826  17.696  -7.221  1.00  0.76           N  
ATOM   1857  CA  ASP A 123     -15.985  18.313  -5.878  1.00  0.76           C  
ATOM   1858  C   ASP A 123     -16.988  19.522  -5.854  1.00  0.76           C  
ATOM   1859  O   ASP A 123     -17.625  19.823  -6.866  1.00  0.76           O  
ATOM   1860  CB  ASP A 123     -14.593  18.711  -5.334  1.00  0.76           C  
ATOM   1861  CG  ASP A 123     -14.479  18.681  -3.751  1.00  0.76           C  
ATOM   1862  OD1 ASP A 123     -15.472  18.842  -3.088  1.00  0.76           O  
ATOM   1863  OD2 ASP A 123     -13.400  18.465  -3.264  1.00  0.76           O  
ATOM   1864  H   ASP A 123     -15.948  18.274  -8.051  1.00  0.76           H  
ATOM   1865  HA  ASP A 123     -16.388  17.548  -5.210  1.00  0.76           H  
ATOM   1866 1HB  ASP A 123     -13.836  18.041  -5.743  1.00  0.76           H  
ATOM   1867 2HB  ASP A 123     -14.351  19.722  -5.676  1.00  0.76           H  
ATOM   1868  N   SER A 124     -17.151  20.162  -4.667  1.00  0.82           N  
ATOM   1869  CA  SER A 124     -18.069  21.312  -4.410  1.00  0.82           C  
ATOM   1870  C   SER A 124     -17.593  22.249  -3.248  1.00  0.82           C  
ATOM   1871  O   SER A 124     -17.394  21.777  -2.134  1.00  0.82           O  
ATOM   1872  CB  SER A 124     -19.436  20.737  -4.071  1.00  0.82           C  
ATOM   1873  OG  SER A 124     -20.372  21.731  -3.706  1.00  0.82           O  
ATOM   1874  H   SER A 124     -16.600  19.809  -3.890  1.00  0.82           H  
ATOM   1875  HA  SER A 124     -18.144  21.902  -5.325  1.00  0.82           H  
ATOM   1876 1HB  SER A 124     -19.810  20.197  -4.938  1.00  0.82           H  
ATOM   1877 2HB  SER A 124     -19.333  20.016  -3.267  1.00  0.82           H  
ATOM   1878  HG  SER A 124     -20.537  22.232  -4.530  1.00  0.82           H  
ATOM   1879  N   HIS A 125     -17.558  23.591  -3.453  1.00  0.88           N  
ATOM   1880  CA  HIS A 125     -17.067  24.587  -2.453  1.00  0.88           C  
ATOM   1881  C   HIS A 125     -17.700  24.443  -1.086  1.00  0.88           C  
ATOM   1882  O   HIS A 125     -17.022  24.476  -0.061  1.00  0.88           O  
ATOM   1883  CB  HIS A 125     -17.401  26.060  -2.829  1.00  0.88           C  
ATOM   1884  CG  HIS A 125     -16.680  27.095  -1.946  1.00  0.88           C  
ATOM   1885  ND1 HIS A 125     -15.371  27.570  -2.213  1.00  0.88           N  
ATOM   1886  CD2 HIS A 125     -17.069  27.711  -0.804  1.00  0.88           C  
ATOM   1887  CE1 HIS A 125     -15.029  28.432  -1.274  1.00  0.88           C  
ATOM   1888  NE2 HIS A 125     -16.037  28.538  -0.407  1.00  0.88           N  
ATOM   1889  H   HIS A 125     -17.756  23.953  -4.379  1.00  0.88           H  
ATOM   1890  HA  HIS A 125     -15.987  24.483  -2.343  1.00  0.88           H  
ATOM   1891 1HB  HIS A 125     -17.211  26.311  -3.817  1.00  0.88           H  
ATOM   1892 2HB  HIS A 125     -18.465  26.217  -2.688  1.00  0.88           H  
ATOM   1893  HD1 HIS A 125     -14.717  27.368  -2.996  1.00  0.88           H  
ATOM   1894  HD2 HIS A 125     -17.976  27.654  -0.213  1.00  0.88           H  
ATOM   1895  HE1 HIS A 125     -14.045  28.911  -1.311  1.00  0.88           H  
ATOM   1896  N   HIS A 126     -19.022  24.322  -1.077  1.00  0.93           N  
ATOM   1897  CA  HIS A 126     -19.762  24.248   0.166  1.00  0.93           C  
ATOM   1898  C   HIS A 126     -20.059  22.805   0.507  1.00  0.93           C  
ATOM   1899  O   HIS A 126     -20.868  22.528   1.390  1.00  0.93           O  
ATOM   1900  CB  HIS A 126     -21.086  25.017   0.073  1.00  0.93           C  
ATOM   1901  CG  HIS A 126     -20.947  26.497  -0.130  1.00  0.93           C  
ATOM   1902  ND1 HIS A 126     -20.850  27.076  -1.382  1.00  0.93           N  
ATOM   1903  CD2 HIS A 126     -20.867  27.511   0.760  1.00  0.93           C  
ATOM   1904  CE1 HIS A 126     -20.715  28.388  -1.245  1.00  0.93           C  
ATOM   1905  NE2 HIS A 126     -20.720  28.671   0.040  1.00  0.93           N  
ATOM   1906  H   HIS A 126     -19.513  24.284  -1.957  1.00  0.93           H  
ATOM   1907  HA  HIS A 126     -19.171  24.670   0.977  1.00  0.93           H  
ATOM   1908 1HB  HIS A 126     -21.675  24.619  -0.750  1.00  0.93           H  
ATOM   1909 2HB  HIS A 126     -21.655  24.858   0.986  1.00  0.93           H  
ATOM   1910  HD2 HIS A 126     -20.901  27.424   1.846  1.00  0.93           H  
ATOM   1911  HE1 HIS A 126     -20.610  29.108  -2.054  1.00  0.93           H  
ATOM   1912  HE2 HIS A 126     -20.623  29.588   0.441  1.00  0.93           H  
ATOM   1913  N   HIS A 127     -19.417  21.891  -0.217  1.00  0.97           N  
ATOM   1914  CA  HIS A 127     -19.563  20.466  -0.040  1.00  0.97           C  
ATOM   1915  C   HIS A 127     -21.016  20.021  -0.141  1.00  0.97           C  
ATOM   1916  O   HIS A 127     -21.481  19.188   0.637  1.00  0.97           O  
ATOM   1917  CB  HIS A 127     -18.959  20.058   1.287  1.00  0.97           C  
ATOM   1918  CG  HIS A 127     -17.533  20.472   1.444  1.00  0.97           C  
ATOM   1919  ND1 HIS A 127     -16.510  19.933   0.690  1.00  0.97           N  
ATOM   1920  CD2 HIS A 127     -16.959  21.372   2.272  1.00  0.97           C  
ATOM   1921  CE1 HIS A 127     -15.368  20.491   1.045  1.00  0.97           C  
ATOM   1922  NE2 HIS A 127     -15.611  21.364   2.010  1.00  0.97           N  
ATOM   1923  H   HIS A 127     -18.740  22.183  -0.914  1.00  0.97           H  
ATOM   1924  HA  HIS A 127     -19.005  19.956  -0.825  1.00  0.97           H  
ATOM   1925 1HB  HIS A 127     -19.544  20.453   2.116  1.00  0.97           H  
ATOM   1926 2HB  HIS A 127     -18.995  19.005   1.341  1.00  0.97           H  
ATOM   1927  HD1 HIS A 127     -16.596  19.242  -0.038  1.00  0.97           H  
ATOM   1928  HD2 HIS A 127     -17.363  22.034   3.037  1.00  0.97           H  
ATOM   1929  HE1 HIS A 127     -14.439  20.204   0.557  1.00  0.97           H  
ATOM   1930  N   VAL A 128     -21.730  20.531  -1.146  1.00  1.00           N  
ATOM   1931  CA  VAL A 128     -23.152  20.227  -1.323  1.00  1.00           C  
ATOM   1932  C   VAL A 128     -23.353  18.742  -1.526  1.00  1.00           C  
ATOM   1933  O   VAL A 128     -24.343  18.147  -1.093  1.00  1.00           O  
ATOM   1934  CB  VAL A 128     -23.734  21.014  -2.480  1.00  1.00           C  
ATOM   1935  CG1 VAL A 128     -25.110  20.554  -2.744  1.00  1.00           C  
ATOM   1936  CG2 VAL A 128     -23.730  22.457  -2.135  1.00  1.00           C  
ATOM   1937  H   VAL A 128     -21.274  21.152  -1.820  1.00  1.00           H  
ATOM   1938  HA  VAL A 128     -23.684  20.527  -0.426  1.00  1.00           H  
ATOM   1939  HB  VAL A 128     -23.139  20.844  -3.381  1.00  1.00           H  
ATOM   1940 1HG1 VAL A 128     -25.537  21.108  -3.570  1.00  1.00           H  
ATOM   1941 2HG1 VAL A 128     -25.062  19.502  -2.990  1.00  1.00           H  
ATOM   1942 3HG1 VAL A 128     -25.723  20.704  -1.854  1.00  1.00           H  
ATOM   1943 1HG2 VAL A 128     -24.148  22.998  -2.963  1.00  1.00           H  
ATOM   1944 2HG2 VAL A 128     -24.333  22.624  -1.239  1.00  1.00           H  
ATOM   1945 3HG2 VAL A 128     -22.708  22.784  -1.954  1.00  1.00           H  
ATOM   1946  N   HIS A 129     -22.382  18.152  -2.198  1.00  1.02           N  
ATOM   1947  CA  HIS A 129     -22.337  16.746  -2.526  1.00  1.02           C  
ATOM   1948  C   HIS A 129     -22.280  15.844  -1.294  1.00  1.02           C  
ATOM   1949  O   HIS A 129     -22.393  14.635  -1.433  1.00  1.02           O  
ATOM   1950  CB  HIS A 129     -21.104  16.460  -3.346  1.00  1.02           C  
ATOM   1951  CG  HIS A 129     -21.080  17.120  -4.685  1.00  1.02           C  
ATOM   1952  ND1 HIS A 129     -19.995  17.032  -5.527  1.00  1.02           N  
ATOM   1953  CD2 HIS A 129     -21.991  17.900  -5.324  1.00  1.02           C  
ATOM   1954  CE1 HIS A 129     -20.240  17.704  -6.629  1.00  1.02           C  
ATOM   1955  NE2 HIS A 129     -21.444  18.239  -6.536  1.00  1.02           N  
ATOM   1956  H   HIS A 129     -21.618  18.732  -2.503  1.00  1.02           H  
ATOM   1957  HA  HIS A 129     -23.221  16.476  -3.102  1.00  1.02           H  
ATOM   1958 1HB  HIS A 129     -20.249  16.829  -2.795  1.00  1.02           H  
ATOM   1959 2HB  HIS A 129     -20.993  15.382  -3.482  1.00  1.02           H  
ATOM   1960  HD2 HIS A 129     -22.973  18.192  -4.949  1.00  1.02           H  
ATOM   1961  HE1 HIS A 129     -19.561  17.803  -7.470  1.00  1.02           H  
ATOM   1962  HE2 HIS A 129     -21.874  18.808  -7.251  1.00  1.02           H  
ATOM   1963  N   MET A 130     -22.031  16.397  -0.099  1.00  1.03           N  
ATOM   1964  CA  MET A 130     -22.030  15.577   1.105  1.00  1.03           C  
ATOM   1965  C   MET A 130     -23.443  15.335   1.634  1.00  1.03           C  
ATOM   1966  O   MET A 130     -23.636  14.525   2.542  1.00  1.03           O  
ATOM   1967  CB  MET A 130     -21.183  16.200   2.209  1.00  1.03           C  
ATOM   1968  CG  MET A 130     -19.681  16.204   1.936  1.00  1.03           C  
ATOM   1969  SD  MET A 130     -18.729  17.000   3.261  1.00  1.03           S  
ATOM   1970  CE  MET A 130     -18.976  15.896   4.638  1.00  1.03           C  
ATOM   1971  H   MET A 130     -21.897  17.403   0.001  1.00  1.03           H  
ATOM   1972  HA  MET A 130     -21.603  14.609   0.852  1.00  1.03           H  
ATOM   1973 1HB  MET A 130     -21.488  17.238   2.343  1.00  1.03           H  
ATOM   1974 2HB  MET A 130     -21.369  15.690   3.150  1.00  1.03           H  
ATOM   1975 1HG  MET A 130     -19.322  15.193   1.819  1.00  1.03           H  
ATOM   1976 2HG  MET A 130     -19.495  16.733   1.003  1.00  1.03           H  
ATOM   1977 1HE  MET A 130     -18.439  16.273   5.509  1.00  1.03           H  
ATOM   1978 2HE  MET A 130     -20.040  15.829   4.868  1.00  1.03           H  
ATOM   1979 3HE  MET A 130     -18.604  14.924   4.390  1.00  1.03           H  
ATOM   1980  N   PHE A 131     -24.441  16.046   1.106  1.00  1.04           N  
ATOM   1981  CA  PHE A 131     -25.800  15.830   1.579  1.00  1.04           C  
ATOM   1982  C   PHE A 131     -26.260  14.450   1.124  1.00  1.04           C  
ATOM   1983  O   PHE A 131     -26.057  14.063  -0.028  1.00  1.04           O  
ATOM   1984  CB  PHE A 131     -26.769  16.905   1.119  1.00  1.04           C  
ATOM   1985  CG  PHE A 131     -28.112  16.739   1.756  1.00  1.04           C  
ATOM   1986  CD1 PHE A 131     -28.300  17.047   3.094  1.00  1.04           C  
ATOM   1987  CD2 PHE A 131     -29.185  16.285   1.048  1.00  1.04           C  
ATOM   1988  CE1 PHE A 131     -29.522  16.890   3.691  1.00  1.04           C  
ATOM   1989  CE2 PHE A 131     -30.416  16.137   1.665  1.00  1.04           C  
ATOM   1990  CZ  PHE A 131     -30.575  16.435   2.975  1.00  1.04           C  
ATOM   1991  H   PHE A 131     -24.271  16.721   0.357  1.00  1.04           H  
ATOM   1992  HA  PHE A 131     -25.792  15.843   2.670  1.00  1.04           H  
ATOM   1993 1HB  PHE A 131     -26.385  17.890   1.341  1.00  1.04           H  
ATOM   1994 2HB  PHE A 131     -26.889  16.842   0.044  1.00  1.04           H  
ATOM   1995  HD1 PHE A 131     -27.468  17.409   3.683  1.00  1.04           H  
ATOM   1996  HD2 PHE A 131     -29.061  16.052  -0.005  1.00  1.04           H  
ATOM   1997  HE1 PHE A 131     -29.649  17.133   4.740  1.00  1.04           H  
ATOM   1998  HE2 PHE A 131     -31.272  15.799   1.113  1.00  1.04           H  
ATOM   1999  HZ  PHE A 131     -31.553  16.319   3.447  1.00  1.04           H  
ATOM   2000  N   ALA A 132     -26.923  13.715   2.004  1.00  1.04           N  
ATOM   2001  CA  ALA A 132     -27.336  12.340   1.714  1.00  1.04           C  
ATOM   2002  C   ALA A 132     -28.174  12.163   0.443  1.00  1.04           C  
ATOM   2003  O   ALA A 132     -28.077  11.133  -0.216  1.00  1.04           O  
ATOM   2004  CB  ALA A 132     -28.133  11.807   2.885  1.00  1.04           C  
ATOM   2005  H   ALA A 132     -27.097  14.097   2.923  1.00  1.04           H  
ATOM   2006  HA  ALA A 132     -26.426  11.745   1.597  1.00  1.04           H  
ATOM   2007 1HB  ALA A 132     -28.397  10.766   2.698  1.00  1.04           H  
ATOM   2008 2HB  ALA A 132     -27.534  11.874   3.793  1.00  1.04           H  
ATOM   2009 3HB  ALA A 132     -29.041  12.398   3.003  1.00  1.04           H  
ATOM   2010  N   GLN A 133     -29.009  13.134   0.089  1.00  1.03           N  
ATOM   2011  CA  GLN A 133     -29.833  12.983  -1.114  1.00  1.03           C  
ATOM   2012  C   GLN A 133     -29.138  13.427  -2.399  1.00  1.03           C  
ATOM   2013  O   GLN A 133     -29.657  13.209  -3.490  1.00  1.03           O  
ATOM   2014  CB  GLN A 133     -31.125  13.771  -1.007  1.00  1.03           C  
ATOM   2015  CG  GLN A 133     -32.063  13.310   0.046  1.00  1.03           C  
ATOM   2016  CD  GLN A 133     -33.313  14.144   0.037  1.00  1.03           C  
ATOM   2017  OE1 GLN A 133     -33.314  15.286  -0.446  1.00  1.03           O  
ATOM   2018  NE2 GLN A 133     -34.388  13.577   0.541  1.00  1.03           N  
ATOM   2019  H   GLN A 133     -29.070  13.967   0.653  1.00  1.03           H  
ATOM   2020  HA  GLN A 133     -30.082  11.928  -1.222  1.00  1.03           H  
ATOM   2021 1HB  GLN A 133     -30.903  14.814  -0.867  1.00  1.03           H  
ATOM   2022 2HB  GLN A 133     -31.642  13.701  -1.928  1.00  1.03           H  
ATOM   2023 1HG  GLN A 133     -32.339  12.275  -0.152  1.00  1.03           H  
ATOM   2024 2HG  GLN A 133     -31.588  13.393   1.024  1.00  1.03           H  
ATOM   2025 1HE2 GLN A 133     -35.283  14.072   0.537  1.00  1.03           H  
ATOM   2026 2HE2 GLN A 133     -34.350  12.653   0.909  1.00  1.03           H  
ATOM   2027  N   ILE A 134     -27.989  14.075  -2.283  1.00  1.00           N  
ATOM   2028  CA  ILE A 134     -27.286  14.577  -3.455  1.00  1.00           C  
ATOM   2029  C   ILE A 134     -26.125  13.655  -3.746  1.00  1.00           C  
ATOM   2030  O   ILE A 134     -25.879  13.283  -4.893  1.00  1.00           O  
ATOM   2031  CB  ILE A 134     -26.820  16.028  -3.273  1.00  1.00           C  
ATOM   2032  CG1 ILE A 134     -28.053  16.926  -3.083  1.00  1.00           C  
ATOM   2033  CG2 ILE A 134     -25.990  16.489  -4.468  1.00  1.00           C  
ATOM   2034  CD1 ILE A 134     -27.707  18.324  -2.712  1.00  1.00           C  
ATOM   2035  H   ILE A 134     -27.560  14.193  -1.369  1.00  1.00           H  
ATOM   2036  HA  ILE A 134     -27.958  14.551  -4.311  1.00  1.00           H  
ATOM   2037  HB  ILE A 134     -26.211  16.102  -2.365  1.00  1.00           H  
ATOM   2038 1HG1 ILE A 134     -28.642  16.938  -4.000  1.00  1.00           H  
ATOM   2039 2HG1 ILE A 134     -28.662  16.508  -2.288  1.00  1.00           H  
ATOM   2040 1HG2 ILE A 134     -25.666  17.517  -4.316  1.00  1.00           H  
ATOM   2041 2HG2 ILE A 134     -25.125  15.848  -4.555  1.00  1.00           H  
ATOM   2042 3HG2 ILE A 134     -26.586  16.426  -5.373  1.00  1.00           H  
ATOM   2043 1HD1 ILE A 134     -28.596  18.910  -2.564  1.00  1.00           H  
ATOM   2044 2HD1 ILE A 134     -27.124  18.327  -1.790  1.00  1.00           H  
ATOM   2045 3HD1 ILE A 134     -27.127  18.751  -3.517  1.00  1.00           H  
ATOM   2046  N   TYR A 135     -25.419  13.260  -2.694  1.00  0.97           N  
ATOM   2047  CA  TYR A 135     -24.289  12.366  -2.827  1.00  0.97           C  
ATOM   2048  C   TYR A 135     -24.484  11.222  -3.840  1.00  0.97           C  
ATOM   2049  O   TYR A 135     -23.636  11.094  -4.710  1.00  0.97           O  
ATOM   2050  CB  TYR A 135     -23.841  11.829  -1.471  1.00  0.97           C  
ATOM   2051  CG  TYR A 135     -22.777  10.822  -1.615  1.00  0.97           C  
ATOM   2052  CD1 TYR A 135     -21.572  11.155  -2.190  1.00  0.97           C  
ATOM   2053  CD2 TYR A 135     -22.987   9.578  -1.151  1.00  0.97           C  
ATOM   2054  CE1 TYR A 135     -20.585  10.199  -2.304  1.00  0.97           C  
ATOM   2055  CE2 TYR A 135     -22.019   8.652  -1.251  1.00  0.97           C  
ATOM   2056  CZ  TYR A 135     -20.818   8.941  -1.828  1.00  0.97           C  
ATOM   2057  OH  TYR A 135     -19.843   7.974  -1.932  1.00  0.97           O  
ATOM   2058  H   TYR A 135     -25.657  13.600  -1.764  1.00  0.97           H  
ATOM   2059  HA  TYR A 135     -23.456  12.966  -3.199  1.00  0.97           H  
ATOM   2060 1HB  TYR A 135     -23.474  12.626  -0.848  1.00  0.97           H  
ATOM   2061 2HB  TYR A 135     -24.668  11.391  -0.931  1.00  0.97           H  
ATOM   2062  HD1 TYR A 135     -21.408  12.170  -2.557  1.00  0.97           H  
ATOM   2063  HD2 TYR A 135     -23.938   9.333  -0.693  1.00  0.97           H  
ATOM   2064  HE1 TYR A 135     -19.633  10.442  -2.762  1.00  0.97           H  
ATOM   2065  HE2 TYR A 135     -22.209   7.684  -0.871  1.00  0.97           H  
ATOM   2066  HH  TYR A 135     -20.202   7.122  -1.668  1.00  0.97           H  
ATOM   2067  N   PRO A 136     -25.526  10.347  -3.778  1.00  0.94           N  
ATOM   2068  CA  PRO A 136     -25.740   9.258  -4.725  1.00  0.94           C  
ATOM   2069  C   PRO A 136     -25.993   9.726  -6.168  1.00  0.94           C  
ATOM   2070  O   PRO A 136     -25.784   8.960  -7.110  1.00  0.94           O  
ATOM   2071  CB  PRO A 136     -26.964   8.532  -4.146  1.00  0.94           C  
ATOM   2072  CG  PRO A 136     -27.648   9.556  -3.288  1.00  0.94           C  
ATOM   2073  CD  PRO A 136     -26.532  10.369  -2.697  1.00  0.94           C  
ATOM   2074  HA  PRO A 136     -24.868   8.600  -4.687  1.00  0.94           H  
ATOM   2075 1HB  PRO A 136     -27.603   8.169  -4.963  1.00  0.94           H  
ATOM   2076 2HB  PRO A 136     -26.641   7.653  -3.577  1.00  0.94           H  
ATOM   2077 1HG  PRO A 136     -28.335  10.172  -3.895  1.00  0.94           H  
ATOM   2078 2HG  PRO A 136     -28.261   9.072  -2.512  1.00  0.94           H  
ATOM   2079 1HD  PRO A 136     -26.938  11.329  -2.488  1.00  0.94           H  
ATOM   2080 2HD  PRO A 136     -26.158   9.876  -1.795  1.00  0.94           H  
ATOM   2081  N   ILE A 137     -26.403  10.986  -6.359  1.00  0.90           N  
ATOM   2082  CA  ILE A 137     -26.655  11.517  -7.697  1.00  0.90           C  
ATOM   2083  C   ILE A 137     -25.299  11.790  -8.293  1.00  0.90           C  
ATOM   2084  O   ILE A 137     -25.015  11.473  -9.453  1.00  0.90           O  
ATOM   2085  CB  ILE A 137     -27.437  12.853  -7.651  1.00  0.90           C  
ATOM   2086  CG1 ILE A 137     -28.801  12.671  -6.969  1.00  0.90           C  
ATOM   2087  CG2 ILE A 137     -27.600  13.435  -9.045  1.00  0.90           C  
ATOM   2088  CD1 ILE A 137     -29.703  11.672  -7.638  1.00  0.90           C  
ATOM   2089  H   ILE A 137     -26.522  11.620  -5.578  1.00  0.90           H  
ATOM   2090  HA  ILE A 137     -27.180  10.779  -8.300  1.00  0.90           H  
ATOM   2091  HB  ILE A 137     -26.881  13.570  -7.061  1.00  0.90           H  
ATOM   2092 1HG1 ILE A 137     -28.632  12.354  -5.935  1.00  0.90           H  
ATOM   2093 2HG1 ILE A 137     -29.303  13.634  -6.951  1.00  0.90           H  
ATOM   2094 1HG2 ILE A 137     -28.129  14.389  -8.984  1.00  0.90           H  
ATOM   2095 2HG2 ILE A 137     -26.619  13.592  -9.485  1.00  0.90           H  
ATOM   2096 3HG2 ILE A 137     -28.168  12.741  -9.661  1.00  0.90           H  
ATOM   2097 1HD1 ILE A 137     -30.643  11.608  -7.093  1.00  0.90           H  
ATOM   2098 2HD1 ILE A 137     -29.899  11.989  -8.663  1.00  0.90           H  
ATOM   2099 3HD1 ILE A 137     -29.218  10.697  -7.642  1.00  0.90           H  
ATOM   2100  N   VAL A 138     -24.466  12.390  -7.458  1.00  0.88           N  
ATOM   2101  CA  VAL A 138     -23.116  12.753  -7.806  1.00  0.88           C  
ATOM   2102  C   VAL A 138     -22.266  11.512  -7.988  1.00  0.88           C  
ATOM   2103  O   VAL A 138     -21.494  11.426  -8.937  1.00  0.88           O  
ATOM   2104  CB  VAL A 138     -22.534  13.615  -6.705  1.00  0.88           C  
ATOM   2105  CG1 VAL A 138     -21.106  13.882  -6.969  1.00  0.88           C  
ATOM   2106  CG2 VAL A 138     -23.329  14.865  -6.617  1.00  0.88           C  
ATOM   2107  H   VAL A 138     -24.809  12.608  -6.521  1.00  0.88           H  
ATOM   2108  HA  VAL A 138     -23.134  13.318  -8.737  1.00  0.88           H  
ATOM   2109  HB  VAL A 138     -22.601  13.080  -5.765  1.00  0.88           H  
ATOM   2110 1HG1 VAL A 138     -20.699  14.479  -6.166  1.00  0.88           H  
ATOM   2111 2HG1 VAL A 138     -20.585  12.942  -7.027  1.00  0.88           H  
ATOM   2112 3HG1 VAL A 138     -21.002  14.417  -7.911  1.00  0.88           H  
ATOM   2113 1HG2 VAL A 138     -22.952  15.450  -5.822  1.00  0.88           H  
ATOM   2114 2HG2 VAL A 138     -23.250  15.409  -7.544  1.00  0.88           H  
ATOM   2115 3HG2 VAL A 138     -24.366  14.617  -6.424  1.00  0.88           H  
ATOM   2116  N   ALA A 139     -22.396  10.552  -7.068  1.00  0.85           N  
ATOM   2117  CA  ALA A 139     -21.656   9.310  -7.162  1.00  0.85           C  
ATOM   2118  C   ALA A 139     -22.047   8.571  -8.421  1.00  0.85           C  
ATOM   2119  O   ALA A 139     -21.181   8.074  -9.139  1.00  0.85           O  
ATOM   2120  CB  ALA A 139     -21.908   8.454  -5.939  1.00  0.85           C  
ATOM   2121  H   ALA A 139     -23.025  10.692  -6.291  1.00  0.85           H  
ATOM   2122  HA  ALA A 139     -20.604   9.534  -7.229  1.00  0.85           H  
ATOM   2123 1HB  ALA A 139     -21.337   7.532  -6.012  1.00  0.85           H  
ATOM   2124 2HB  ALA A 139     -21.607   9.001  -5.043  1.00  0.85           H  
ATOM   2125 3HB  ALA A 139     -22.961   8.226  -5.886  1.00  0.85           H  
ATOM   2126  N   ALA A 140     -23.342   8.532  -8.751  1.00  0.84           N  
ATOM   2127  CA  ALA A 140     -23.716   7.866  -9.981  1.00  0.84           C  
ATOM   2128  C   ALA A 140     -23.088   8.578 -11.165  1.00  0.84           C  
ATOM   2129  O   ALA A 140     -22.519   7.933 -12.044  1.00  0.84           O  
ATOM   2130  CB  ALA A 140     -25.220   7.839 -10.129  1.00  0.84           C  
ATOM   2131  H   ALA A 140     -24.071   8.921  -8.155  1.00  0.84           H  
ATOM   2132  HA  ALA A 140     -23.337   6.847  -9.951  1.00  0.84           H  
ATOM   2133 1HB  ALA A 140     -25.486   7.328 -11.054  1.00  0.84           H  
ATOM   2134 2HB  ALA A 140     -25.659   7.317  -9.279  1.00  0.84           H  
ATOM   2135 3HB  ALA A 140     -25.596   8.862 -10.156  1.00  0.84           H  
ATOM   2136  N   PHE A 141     -23.119   9.916 -11.153  1.00  0.82           N  
ATOM   2137  CA  PHE A 141     -22.555  10.702 -12.240  1.00  0.82           C  
ATOM   2138  C   PHE A 141     -21.072  10.383 -12.392  1.00  0.82           C  
ATOM   2139  O   PHE A 141     -20.584  10.111 -13.493  1.00  0.82           O  
ATOM   2140  CB  PHE A 141     -22.756  12.201 -11.977  1.00  0.82           C  
ATOM   2141  CG  PHE A 141     -22.281  13.073 -13.066  1.00  0.82           C  
ATOM   2142  CD1 PHE A 141     -23.070  13.221 -14.185  1.00  0.82           C  
ATOM   2143  CD2 PHE A 141     -21.070  13.747 -13.000  1.00  0.82           C  
ATOM   2144  CE1 PHE A 141     -22.675  14.000 -15.217  1.00  0.82           C  
ATOM   2145  CE2 PHE A 141     -20.671  14.541 -14.050  1.00  0.82           C  
ATOM   2146  CZ  PHE A 141     -21.488  14.653 -15.158  1.00  0.82           C  
ATOM   2147  H   PHE A 141     -23.597  10.408 -10.396  1.00  0.82           H  
ATOM   2148  HA  PHE A 141     -23.067  10.432 -13.167  1.00  0.82           H  
ATOM   2149 1HB  PHE A 141     -23.814  12.401 -11.807  1.00  0.82           H  
ATOM   2150 2HB  PHE A 141     -22.230  12.482 -11.073  1.00  0.82           H  
ATOM   2151  HD1 PHE A 141     -24.023  12.694 -14.236  1.00  0.82           H  
ATOM   2152  HD2 PHE A 141     -20.443  13.636 -12.117  1.00  0.82           H  
ATOM   2153  HE1 PHE A 141     -23.311  14.099 -16.093  1.00  0.82           H  
ATOM   2154  HE2 PHE A 141     -19.720  15.071 -14.011  1.00  0.82           H  
ATOM   2155  HZ  PHE A 141     -21.202  15.249 -15.984  1.00  0.82           H  
ATOM   2156  N   ALA A 142     -20.359  10.405 -11.269  1.00  0.81           N  
ATOM   2157  CA  ALA A 142     -18.937  10.137 -11.240  1.00  0.81           C  
ATOM   2158  C   ALA A 142     -18.628   8.756 -11.791  1.00  0.81           C  
ATOM   2159  O   ALA A 142     -17.674   8.571 -12.555  1.00  0.81           O  
ATOM   2160  CB  ALA A 142     -18.447  10.239  -9.808  1.00  0.81           C  
ATOM   2161  H   ALA A 142     -20.828  10.628 -10.397  1.00  0.81           H  
ATOM   2162  HA  ALA A 142     -18.437  10.873 -11.866  1.00  0.81           H  
ATOM   2163 1HB  ALA A 142     -17.396  10.062  -9.759  1.00  0.81           H  
ATOM   2164 2HB  ALA A 142     -18.670  11.228  -9.414  1.00  0.81           H  
ATOM   2165 3HB  ALA A 142     -18.959   9.498  -9.203  1.00  0.81           H  
ATOM   2166  N   ARG A 143     -19.470   7.776 -11.454  1.00  0.80           N  
ATOM   2167  CA  ARG A 143     -19.241   6.435 -11.946  1.00  0.80           C  
ATOM   2168  C   ARG A 143     -19.475   6.367 -13.447  1.00  0.80           C  
ATOM   2169  O   ARG A 143     -18.649   5.821 -14.177  1.00  0.80           O  
ATOM   2170  CB  ARG A 143     -20.143   5.453 -11.220  1.00  0.80           C  
ATOM   2171  CG  ARG A 143     -19.758   5.235  -9.773  1.00  0.80           C  
ATOM   2172  CD  ARG A 143     -20.722   4.397  -9.040  1.00  0.80           C  
ATOM   2173  NE  ARG A 143     -20.729   3.024  -9.530  1.00  0.80           N  
ATOM   2174  CZ  ARG A 143     -21.628   2.087  -9.176  1.00  0.80           C  
ATOM   2175  NH1 ARG A 143     -22.591   2.385  -8.333  1.00  0.80           N  
ATOM   2176  NH2 ARG A 143     -21.538   0.865  -9.673  1.00  0.80           N  
ATOM   2177  H   ARG A 143     -20.248   7.957 -10.819  1.00  0.80           H  
ATOM   2178  HA  ARG A 143     -18.206   6.165 -11.741  1.00  0.80           H  
ATOM   2179 1HB  ARG A 143     -21.167   5.822 -11.239  1.00  0.80           H  
ATOM   2180 2HB  ARG A 143     -20.126   4.491 -11.727  1.00  0.80           H  
ATOM   2181 1HG  ARG A 143     -18.817   4.729  -9.769  1.00  0.80           H  
ATOM   2182 2HG  ARG A 143     -19.650   6.183  -9.261  1.00  0.80           H  
ATOM   2183 1HD  ARG A 143     -20.450   4.383  -7.984  1.00  0.80           H  
ATOM   2184 2HD  ARG A 143     -21.722   4.812  -9.154  1.00  0.80           H  
ATOM   2185  HE  ARG A 143     -19.998   2.756 -10.179  1.00  0.80           H  
ATOM   2186 1HH1 ARG A 143     -22.658   3.318  -7.953  1.00  0.80           H  
ATOM   2187 2HH1 ARG A 143     -23.264   1.681  -8.065  1.00  0.80           H  
ATOM   2188 1HH2 ARG A 143     -20.796   0.637 -10.320  1.00  0.80           H  
ATOM   2189 2HH2 ARG A 143     -22.210   0.161  -9.406  1.00  0.80           H  
ATOM   2190  N   GLU A 144     -20.533   7.022 -13.928  1.00  0.79           N  
ATOM   2191  CA  GLU A 144     -20.859   7.022 -15.352  1.00  0.79           C  
ATOM   2192  C   GLU A 144     -19.745   7.650 -16.181  1.00  0.79           C  
ATOM   2193  O   GLU A 144     -19.470   7.212 -17.300  1.00  0.79           O  
ATOM   2194  CB  GLU A 144     -22.187   7.751 -15.616  1.00  0.79           C  
ATOM   2195  CG  GLU A 144     -23.445   7.001 -15.130  1.00  0.79           C  
ATOM   2196  CD  GLU A 144     -24.730   7.792 -15.314  1.00  0.79           C  
ATOM   2197  OE1 GLU A 144     -24.661   8.940 -15.690  1.00  0.79           O  
ATOM   2198  OE2 GLU A 144     -25.780   7.237 -15.079  1.00  0.79           O  
ATOM   2199  H   GLU A 144     -21.163   7.493 -13.277  1.00  0.79           H  
ATOM   2200  HA  GLU A 144     -20.971   5.986 -15.673  1.00  0.79           H  
ATOM   2201 1HB  GLU A 144     -22.168   8.720 -15.116  1.00  0.79           H  
ATOM   2202 2HB  GLU A 144     -22.293   7.937 -16.683  1.00  0.79           H  
ATOM   2203 1HG  GLU A 144     -23.528   6.071 -15.689  1.00  0.79           H  
ATOM   2204 2HG  GLU A 144     -23.326   6.746 -14.083  1.00  0.79           H  
ATOM   2205  N   LYS A 145     -19.095   8.675 -15.629  1.00  0.79           N  
ATOM   2206  CA  LYS A 145     -18.025   9.350 -16.343  1.00  0.79           C  
ATOM   2207  C   LYS A 145     -16.632   8.743 -16.074  1.00  0.79           C  
ATOM   2208  O   LYS A 145     -15.654   9.160 -16.694  1.00  0.79           O  
ATOM   2209  CB  LYS A 145     -18.018  10.850 -16.003  1.00  0.79           C  
ATOM   2210  CG  LYS A 145     -19.327  11.589 -16.334  1.00  0.79           C  
ATOM   2211  CD  LYS A 145     -19.685  11.473 -17.808  1.00  0.79           C  
ATOM   2212  CE  LYS A 145     -20.945  12.264 -18.141  1.00  0.79           C  
ATOM   2213  NZ  LYS A 145     -21.391  12.039 -19.562  1.00  0.79           N  
ATOM   2214  H   LYS A 145     -19.395   9.016 -14.714  1.00  0.79           H  
ATOM   2215  HA  LYS A 145     -18.219   9.253 -17.410  1.00  0.79           H  
ATOM   2216 1HB  LYS A 145     -17.828  10.972 -14.931  1.00  0.79           H  
ATOM   2217 2HB  LYS A 145     -17.211  11.340 -16.544  1.00  0.79           H  
ATOM   2218 1HG  LYS A 145     -20.144  11.179 -15.739  1.00  0.79           H  
ATOM   2219 2HG  LYS A 145     -19.215  12.643 -16.082  1.00  0.79           H  
ATOM   2220 1HD  LYS A 145     -18.857  11.841 -18.415  1.00  0.79           H  
ATOM   2221 2HD  LYS A 145     -19.852  10.423 -18.054  1.00  0.79           H  
ATOM   2222 1HE  LYS A 145     -21.743  11.957 -17.465  1.00  0.79           H  
ATOM   2223 2HE  LYS A 145     -20.750  13.325 -17.996  1.00  0.79           H  
ATOM   2224 1HZ  LYS A 145     -22.231  12.574 -19.739  1.00  0.79           H  
ATOM   2225 2HZ  LYS A 145     -20.670  12.323 -20.212  1.00  0.79           H  
ATOM   2226 3HZ  LYS A 145     -21.587  11.055 -19.695  1.00  0.79           H  
ATOM   2227  N   GLY A 146     -16.517   7.787 -15.138  1.00  0.78           N  
ATOM   2228  CA  GLY A 146     -15.212   7.206 -14.804  1.00  0.78           C  
ATOM   2229  C   GLY A 146     -14.288   8.187 -14.068  1.00  0.78           C  
ATOM   2230  O   GLY A 146     -13.068   8.147 -14.250  1.00  0.78           O  
ATOM   2231  H   GLY A 146     -17.344   7.415 -14.674  1.00  0.78           H  
ATOM   2232 1HA  GLY A 146     -15.373   6.325 -14.183  1.00  0.78           H  
ATOM   2233 2HA  GLY A 146     -14.729   6.865 -15.718  1.00  0.78           H  
ATOM   2234  N   ILE A 147     -14.867   9.094 -13.279  1.00  0.79           N  
ATOM   2235  CA  ILE A 147     -14.097  10.134 -12.597  1.00  0.79           C  
ATOM   2236  C   ILE A 147     -14.123  10.081 -11.073  1.00  0.79           C  
ATOM   2237  O   ILE A 147     -15.177   9.992 -10.463  1.00  0.79           O  
ATOM   2238  CB  ILE A 147     -14.580  11.491 -13.082  1.00  0.79           C  
ATOM   2239  CG1 ILE A 147     -14.329  11.593 -14.537  1.00  0.79           C  
ATOM   2240  CG2 ILE A 147     -13.906  12.551 -12.386  1.00  0.79           C  
ATOM   2241  CD1 ILE A 147     -14.916  12.753 -15.093  1.00  0.79           C  
ATOM   2242  H   ILE A 147     -15.879   9.049 -13.143  1.00  0.79           H  
ATOM   2243  HA  ILE A 147     -13.057  10.032 -12.903  1.00  0.79           H  
ATOM   2244  HB  ILE A 147     -15.656  11.573 -12.925  1.00  0.79           H  
ATOM   2245 1HG1 ILE A 147     -13.252  11.624 -14.718  1.00  0.79           H  
ATOM   2246 2HG1 ILE A 147     -14.738  10.744 -15.041  1.00  0.79           H  
ATOM   2247 1HG2 ILE A 147     -14.245  13.517 -12.754  1.00  0.79           H  
ATOM   2248 2HG2 ILE A 147     -14.114  12.469 -11.325  1.00  0.79           H  
ATOM   2249 3HG2 ILE A 147     -12.854  12.442 -12.570  1.00  0.79           H  
ATOM   2250 1HD1 ILE A 147     -14.702  12.801 -16.163  1.00  0.79           H  
ATOM   2251 2HD1 ILE A 147     -15.988  12.732 -14.930  1.00  0.79           H  
ATOM   2252 3HD1 ILE A 147     -14.482  13.586 -14.590  1.00  0.79           H  
ATOM   2253  N   ALA A 148     -12.953  10.138 -10.450  1.00  0.81           N  
ATOM   2254  CA  ALA A 148     -12.872  10.068  -8.995  1.00  0.81           C  
ATOM   2255  C   ALA A 148     -13.669  11.167  -8.303  1.00  0.81           C  
ATOM   2256  O   ALA A 148     -13.470  12.358  -8.559  1.00  0.81           O  
ATOM   2257  CB  ALA A 148     -11.427  10.165  -8.569  1.00  0.81           C  
ATOM   2258  H   ALA A 148     -12.102  10.222 -10.990  1.00  0.81           H  
ATOM   2259  HA  ALA A 148     -13.280   9.113  -8.678  1.00  0.81           H  
ATOM   2260 1HB  ALA A 148     -11.364  10.082  -7.484  1.00  0.81           H  
ATOM   2261 2HB  ALA A 148     -10.858   9.361  -9.019  1.00  0.81           H  
ATOM   2262 3HB  ALA A 148     -11.027  11.123  -8.893  1.00  0.81           H  
ATOM   2263  N   LEU A 149     -14.462  10.752  -7.330  1.00  0.86           N  
ATOM   2264  CA  LEU A 149     -15.270  11.665  -6.529  1.00  0.86           C  
ATOM   2265  C   LEU A 149     -14.708  11.963  -5.141  1.00  0.86           C  
ATOM   2266  O   LEU A 149     -14.588  11.070  -4.297  1.00  0.86           O  
ATOM   2267  CB  LEU A 149     -16.654  11.079  -6.412  1.00  0.86           C  
ATOM   2268  CG  LEU A 149     -17.588  11.787  -5.542  1.00  0.86           C  
ATOM   2269  CD1 LEU A 149     -17.808  13.169  -6.059  1.00  0.86           C  
ATOM   2270  CD2 LEU A 149     -18.882  11.062  -5.533  1.00  0.86           C  
ATOM   2271  H   LEU A 149     -14.569   9.739  -7.213  1.00  0.86           H  
ATOM   2272  HA  LEU A 149     -15.340  12.609  -7.066  1.00  0.86           H  
ATOM   2273 1HB  LEU A 149     -17.092  11.035  -7.400  1.00  0.86           H  
ATOM   2274 2HB  LEU A 149     -16.552  10.077  -6.035  1.00  0.86           H  
ATOM   2275  HG  LEU A 149     -17.180  11.820  -4.557  1.00  0.86           H  
ATOM   2276 1HD1 LEU A 149     -18.507  13.701  -5.417  1.00  0.86           H  
ATOM   2277 2HD1 LEU A 149     -16.868  13.706  -6.080  1.00  0.86           H  
ATOM   2278 3HD1 LEU A 149     -18.210  13.104  -7.061  1.00  0.86           H  
ATOM   2279 1HD2 LEU A 149     -19.596  11.580  -4.893  1.00  0.86           H  
ATOM   2280 2HD2 LEU A 149     -19.247  11.049  -6.545  1.00  0.86           H  
ATOM   2281 3HD2 LEU A 149     -18.740  10.044  -5.173  1.00  0.86           H  
ATOM   2282  N   ARG A 150     -14.411  13.231  -4.854  1.00  0.92           N  
ATOM   2283  CA  ARG A 150     -13.809  13.533  -3.556  1.00  0.92           C  
ATOM   2284  C   ARG A 150     -14.803  13.772  -2.436  1.00  0.92           C  
ATOM   2285  O   ARG A 150     -14.973  14.893  -1.964  1.00  0.92           O  
ATOM   2286  CB  ARG A 150     -12.912  14.753  -3.619  1.00  0.92           C  
ATOM   2287  CG  ARG A 150     -12.311  15.061  -2.275  1.00  0.92           C  
ATOM   2288  CD  ARG A 150     -11.321  16.144  -2.269  1.00  0.92           C  
ATOM   2289  NE  ARG A 150     -10.802  16.332  -0.954  1.00  0.92           N  
ATOM   2290  CZ  ARG A 150     -11.332  17.162  -0.049  1.00  0.92           C  
ATOM   2291  NH1 ARG A 150     -12.378  17.909  -0.365  1.00  0.92           N  
ATOM   2292  NH2 ARG A 150     -10.791  17.232   1.153  1.00  0.92           N  
ATOM   2293  H   ARG A 150     -14.579  13.980  -5.530  1.00  0.92           H  
ATOM   2294  HA  ARG A 150     -13.185  12.685  -3.277  1.00  0.92           H  
ATOM   2295 1HB  ARG A 150     -12.096  14.584  -4.323  1.00  0.92           H  
ATOM   2296 2HB  ARG A 150     -13.479  15.627  -3.956  1.00  0.92           H  
ATOM   2297 1HG  ARG A 150     -13.106  15.337  -1.585  1.00  0.92           H  
ATOM   2298 2HG  ARG A 150     -11.836  14.179  -1.925  1.00  0.92           H  
ATOM   2299 1HD  ARG A 150     -10.505  15.921  -2.918  1.00  0.92           H  
ATOM   2300 2HD  ARG A 150     -11.772  17.049  -2.580  1.00  0.92           H  
ATOM   2301  HE  ARG A 150      -9.998  15.778  -0.681  1.00  0.92           H  
ATOM   2302 1HH1 ARG A 150     -12.784  17.888  -1.326  1.00  0.92           H  
ATOM   2303 2HH1 ARG A 150     -12.769  18.537   0.314  1.00  0.92           H  
ATOM   2304 1HH2 ARG A 150      -9.976  16.658   1.344  1.00  0.92           H  
ATOM   2305 2HH2 ARG A 150     -11.185  17.872   1.861  1.00  0.92           H  
ATOM   2306  N   ILE A 151     -15.425  12.703  -1.979  1.00  1.00           N  
ATOM   2307  CA  ILE A 151     -16.390  12.796  -0.887  1.00  1.00           C  
ATOM   2308  C   ILE A 151     -15.958  12.074   0.363  1.00  1.00           C  
ATOM   2309  O   ILE A 151     -15.578  10.905   0.341  1.00  1.00           O  
ATOM   2310  CB  ILE A 151     -17.799  12.376  -1.311  1.00  1.00           C  
ATOM   2311  CG1 ILE A 151     -18.255  13.311  -2.399  1.00  1.00           C  
ATOM   2312  CG2 ILE A 151     -18.755  12.436  -0.110  1.00  1.00           C  
ATOM   2313  CD1 ILE A 151     -18.404  14.704  -1.948  1.00  1.00           C  
ATOM   2314  H   ILE A 151     -15.218  11.817  -2.443  1.00  1.00           H  
ATOM   2315  HA  ILE A 151     -16.473  13.845  -0.614  1.00  1.00           H  
ATOM   2316  HB  ILE A 151     -17.773  11.371  -1.723  1.00  1.00           H  
ATOM   2317 1HG1 ILE A 151     -17.512  13.345  -3.149  1.00  1.00           H  
ATOM   2318 2HG1 ILE A 151     -19.190  12.973  -2.829  1.00  1.00           H  
ATOM   2319 1HG2 ILE A 151     -19.749  12.162  -0.402  1.00  1.00           H  
ATOM   2320 2HG2 ILE A 151     -18.410  11.748   0.650  1.00  1.00           H  
ATOM   2321 3HG2 ILE A 151     -18.773  13.443   0.288  1.00  1.00           H  
ATOM   2322 1HD1 ILE A 151     -18.669  15.298  -2.800  1.00  1.00           H  
ATOM   2323 2HD1 ILE A 151     -19.179  14.768  -1.180  1.00  1.00           H  
ATOM   2324 3HD1 ILE A 151     -17.466  15.067  -1.545  1.00  1.00           H  
ATOM   2325  N   ASP A 152     -16.066  12.791   1.468  1.00  1.07           N  
ATOM   2326  CA  ASP A 152     -15.706  12.292   2.772  1.00  1.07           C  
ATOM   2327  C   ASP A 152     -16.275  10.902   2.984  1.00  1.07           C  
ATOM   2328  O   ASP A 152     -17.485  10.678   2.869  1.00  1.07           O  
ATOM   2329  CB  ASP A 152     -16.220  13.245   3.852  1.00  1.07           C  
ATOM   2330  CG  ASP A 152     -15.732  12.944   5.304  1.00  1.07           C  
ATOM   2331  OD1 ASP A 152     -15.638  11.788   5.697  1.00  1.07           O  
ATOM   2332  OD2 ASP A 152     -15.452  13.893   5.997  1.00  1.07           O  
ATOM   2333  H   ASP A 152     -16.396  13.742   1.387  1.00  1.07           H  
ATOM   2334  HA  ASP A 152     -14.621  12.239   2.835  1.00  1.07           H  
ATOM   2335 1HB  ASP A 152     -15.940  14.268   3.597  1.00  1.07           H  
ATOM   2336 2HB  ASP A 152     -17.295  13.198   3.848  1.00  1.07           H  
ATOM   2337  N   ARG A 153     -15.380   9.994   3.338  1.00  1.14           N  
ATOM   2338  CA  ARG A 153     -15.659   8.604   3.643  1.00  1.14           C  
ATOM   2339  C   ARG A 153     -16.874   8.435   4.553  1.00  1.14           C  
ATOM   2340  O   ARG A 153     -17.648   7.485   4.398  1.00  1.14           O  
ATOM   2341  CB  ARG A 153     -14.417   8.020   4.293  1.00  1.14           C  
ATOM   2342  CG  ARG A 153     -14.459   6.580   4.713  1.00  1.14           C  
ATOM   2343  CD  ARG A 153     -13.091   6.157   5.153  1.00  1.14           C  
ATOM   2344  NE  ARG A 153     -13.014   4.768   5.553  1.00  1.14           N  
ATOM   2345  CZ  ARG A 153     -11.863   4.146   5.889  1.00  1.14           C  
ATOM   2346  NH1 ARG A 153     -10.723   4.810   5.866  1.00  1.14           N  
ATOM   2347  NH2 ARG A 153     -11.873   2.871   6.240  1.00  1.14           N  
ATOM   2348  H   ARG A 153     -14.421  10.303   3.399  1.00  1.14           H  
ATOM   2349  HA  ARG A 153     -15.846   8.081   2.705  1.00  1.14           H  
ATOM   2350 1HB  ARG A 153     -13.578   8.119   3.605  1.00  1.14           H  
ATOM   2351 2HB  ARG A 153     -14.175   8.604   5.180  1.00  1.14           H  
ATOM   2352 1HG  ARG A 153     -15.139   6.475   5.559  1.00  1.14           H  
ATOM   2353 2HG  ARG A 153     -14.798   5.959   3.908  1.00  1.14           H  
ATOM   2354 1HD  ARG A 153     -12.396   6.307   4.327  1.00  1.14           H  
ATOM   2355 2HD  ARG A 153     -12.779   6.771   5.996  1.00  1.14           H  
ATOM   2356  HE  ARG A 153     -13.869   4.231   5.574  1.00  1.14           H  
ATOM   2357 1HH1 ARG A 153     -10.708   5.791   5.599  1.00  1.14           H  
ATOM   2358 2HH1 ARG A 153      -9.863   4.342   6.119  1.00  1.14           H  
ATOM   2359 1HH2 ARG A 153     -12.744   2.359   6.257  1.00  1.14           H  
ATOM   2360 2HH2 ARG A 153     -11.008   2.411   6.491  1.00  1.14           H  
ATOM   2361  N   GLN A 154     -17.042   9.347   5.514  1.00  1.20           N  
ATOM   2362  CA  GLN A 154     -18.134   9.249   6.473  1.00  1.20           C  
ATOM   2363  C   GLN A 154     -19.489   9.355   5.774  1.00  1.20           C  
ATOM   2364  O   GLN A 154     -20.454   8.716   6.186  1.00  1.20           O  
ATOM   2365  CB  GLN A 154     -18.018  10.348   7.525  1.00  1.20           C  
ATOM   2366  CG  GLN A 154     -18.984  10.211   8.691  1.00  1.20           C  
ATOM   2367  CD  GLN A 154     -18.687   8.975   9.552  1.00  1.20           C  
ATOM   2368  OE1 GLN A 154     -17.556   8.784  10.006  1.00  1.20           O  
ATOM   2369  NE2 GLN A 154     -19.695   8.145   9.786  1.00  1.20           N  
ATOM   2370  H   GLN A 154     -16.402  10.150   5.568  1.00  1.20           H  
ATOM   2371  HA  GLN A 154     -18.078   8.279   6.964  1.00  1.20           H  
ATOM   2372 1HB  GLN A 154     -17.000  10.369   7.915  1.00  1.20           H  
ATOM   2373 2HB  GLN A 154     -18.195  11.316   7.049  1.00  1.20           H  
ATOM   2374 1HG  GLN A 154     -18.912  11.098   9.317  1.00  1.20           H  
ATOM   2375 2HG  GLN A 154     -19.993  10.116   8.291  1.00  1.20           H  
ATOM   2376 1HE2 GLN A 154     -19.550   7.327  10.347  1.00  1.20           H  
ATOM   2377 2HE2 GLN A 154     -20.594   8.336   9.403  1.00  1.20           H  
ATOM   2378  N   VAL A 155     -19.566  10.166   4.719  1.00  1.24           N  
ATOM   2379  CA  VAL A 155     -20.815  10.355   3.990  1.00  1.24           C  
ATOM   2380  C   VAL A 155     -21.119   9.116   3.219  1.00  1.24           C  
ATOM   2381  O   VAL A 155     -22.265   8.657   3.173  1.00  1.24           O  
ATOM   2382  CB  VAL A 155     -20.718  11.491   2.983  1.00  1.24           C  
ATOM   2383  CG1 VAL A 155     -21.988  11.547   2.118  1.00  1.24           C  
ATOM   2384  CG2 VAL A 155     -20.496  12.756   3.707  1.00  1.24           C  
ATOM   2385  H   VAL A 155     -18.726  10.626   4.377  1.00  1.24           H  
ATOM   2386  HA  VAL A 155     -21.618  10.557   4.700  1.00  1.24           H  
ATOM   2387  HB  VAL A 155     -19.888  11.302   2.326  1.00  1.24           H  
ATOM   2388 1HG1 VAL A 155     -21.899  12.346   1.389  1.00  1.24           H  
ATOM   2389 2HG1 VAL A 155     -22.111  10.599   1.595  1.00  1.24           H  
ATOM   2390 3HG1 VAL A 155     -22.859  11.732   2.748  1.00  1.24           H  
ATOM   2391 1HG2 VAL A 155     -20.407  13.542   2.991  1.00  1.24           H  
ATOM   2392 2HG2 VAL A 155     -21.338  12.954   4.371  1.00  1.24           H  
ATOM   2393 3HG2 VAL A 155     -19.582  12.677   4.290  1.00  1.24           H  
ATOM   2394  N   ALA A 156     -20.079   8.584   2.582  1.00  1.27           N  
ATOM   2395  CA  ALA A 156     -20.247   7.379   1.801  1.00  1.27           C  
ATOM   2396  C   ALA A 156     -20.752   6.259   2.699  1.00  1.27           C  
ATOM   2397  O   ALA A 156     -21.652   5.492   2.335  1.00  1.27           O  
ATOM   2398  CB  ALA A 156     -18.930   7.006   1.146  1.00  1.27           C  
ATOM   2399  H   ALA A 156     -19.165   9.040   2.665  1.00  1.27           H  
ATOM   2400  HA  ALA A 156     -20.994   7.561   1.043  1.00  1.27           H  
ATOM   2401 1HB  ALA A 156     -19.064   6.100   0.547  1.00  1.27           H  
ATOM   2402 2HB  ALA A 156     -18.597   7.824   0.506  1.00  1.27           H  
ATOM   2403 3HB  ALA A 156     -18.181   6.823   1.914  1.00  1.27           H  
ATOM   2404  N   ALA A 157     -20.219   6.196   3.922  1.00  1.29           N  
ATOM   2405  CA  ALA A 157     -20.661   5.182   4.858  1.00  1.29           C  
ATOM   2406  C   ALA A 157     -22.126   5.386   5.245  1.00  1.29           C  
ATOM   2407  O   ALA A 157     -22.946   4.473   5.122  1.00  1.29           O  
ATOM   2408  CB  ALA A 157     -19.785   5.226   6.098  1.00  1.29           C  
ATOM   2409  H   ALA A 157     -19.465   6.831   4.184  1.00  1.29           H  
ATOM   2410  HA  ALA A 157     -20.565   4.210   4.377  1.00  1.29           H  
ATOM   2411 1HB  ALA A 157     -20.098   4.451   6.793  1.00  1.29           H  
ATOM   2412 2HB  ALA A 157     -18.746   5.066   5.811  1.00  1.29           H  
ATOM   2413 3HB  ALA A 157     -19.880   6.201   6.575  1.00  1.29           H  
ATOM   2414  N   GLN A 158     -22.484   6.623   5.601  1.00  1.33           N  
ATOM   2415  CA  GLN A 158     -23.840   6.969   6.030  1.00  1.33           C  
ATOM   2416  C   GLN A 158     -24.874   6.753   4.944  1.00  1.33           C  
ATOM   2417  O   GLN A 158     -26.012   6.367   5.218  1.00  1.33           O  
ATOM   2418  CB  GLN A 158     -23.898   8.435   6.464  1.00  1.33           C  
ATOM   2419  CG  GLN A 158     -23.183   8.742   7.761  1.00  1.33           C  
ATOM   2420  CD  GLN A 158     -23.100  10.238   8.026  1.00  1.33           C  
ATOM   2421  OE1 GLN A 158     -23.265  11.063   7.120  1.00  1.33           O  
ATOM   2422  NE2 GLN A 158     -22.837  10.599   9.278  1.00  1.33           N  
ATOM   2423  H   GLN A 158     -21.771   7.353   5.641  1.00  1.33           H  
ATOM   2424  HA  GLN A 158     -24.101   6.336   6.876  1.00  1.33           H  
ATOM   2425 1HB  GLN A 158     -23.447   9.051   5.685  1.00  1.33           H  
ATOM   2426 2HB  GLN A 158     -24.936   8.743   6.564  1.00  1.33           H  
ATOM   2427 1HG  GLN A 158     -23.753   8.294   8.573  1.00  1.33           H  
ATOM   2428 2HG  GLN A 158     -22.191   8.322   7.746  1.00  1.33           H  
ATOM   2429 1HE2 GLN A 158     -22.770  11.569   9.514  1.00  1.33           H  
ATOM   2430 2HE2 GLN A 158     -22.714   9.904   9.985  1.00  1.33           H  
ATOM   2431  N   SER A 159     -24.467   7.000   3.708  1.00  1.38           N  
ATOM   2432  CA  SER A 159     -25.342   6.909   2.564  1.00  1.38           C  
ATOM   2433  C   SER A 159     -25.465   5.485   2.021  1.00  1.38           C  
ATOM   2434  O   SER A 159     -26.273   5.238   1.124  1.00  1.38           O  
ATOM   2435  CB  SER A 159     -24.803   7.810   1.483  1.00  1.38           C  
ATOM   2436  OG  SER A 159     -24.751   9.135   1.922  1.00  1.38           O  
ATOM   2437  H   SER A 159     -23.514   7.327   3.559  1.00  1.38           H  
ATOM   2438  HA  SER A 159     -26.332   7.254   2.862  1.00  1.38           H  
ATOM   2439 1HB  SER A 159     -23.803   7.475   1.198  1.00  1.38           H  
ATOM   2440 2HB  SER A 159     -25.442   7.741   0.608  1.00  1.38           H  
ATOM   2441  HG  SER A 159     -23.959   9.179   2.512  1.00  1.38           H  
ATOM   2442  N   GLY A 160     -24.663   4.546   2.539  1.00  1.44           N  
ATOM   2443  CA  GLY A 160     -24.693   3.171   2.059  1.00  1.44           C  
ATOM   2444  C   GLY A 160     -23.992   2.925   0.714  1.00  1.44           C  
ATOM   2445  O   GLY A 160     -24.364   1.991  -0.001  1.00  1.44           O  
ATOM   2446  H   GLY A 160     -24.027   4.767   3.306  1.00  1.44           H  
ATOM   2447 1HA  GLY A 160     -24.232   2.537   2.817  1.00  1.44           H  
ATOM   2448 2HA  GLY A 160     -25.730   2.850   1.984  1.00  1.44           H  
ATOM   2449  N   LEU A 161     -23.020   3.764   0.334  1.00  1.51           N  
ATOM   2450  CA  LEU A 161     -22.345   3.571  -0.954  1.00  1.51           C  
ATOM   2451  C   LEU A 161     -20.924   3.055  -0.784  1.00  1.51           C  
ATOM   2452  O   LEU A 161     -20.247   3.355   0.198  1.00  1.51           O  
ATOM   2453  CB  LEU A 161     -22.315   4.861  -1.786  1.00  1.51           C  
ATOM   2454  CG  LEU A 161     -23.617   5.195  -2.590  1.00  1.51           C  
ATOM   2455  CD1 LEU A 161     -24.663   5.758  -1.672  1.00  1.51           C  
ATOM   2456  CD2 LEU A 161     -23.301   6.171  -3.713  1.00  1.51           C  
ATOM   2457  H   LEU A 161     -22.715   4.510   0.962  1.00  1.51           H  
ATOM   2458  HA  LEU A 161     -22.901   2.828  -1.523  1.00  1.51           H  
ATOM   2459 1HB  LEU A 161     -22.123   5.650  -1.105  1.00  1.51           H  
ATOM   2460 2HB  LEU A 161     -21.484   4.803  -2.491  1.00  1.51           H  
ATOM   2461  HG  LEU A 161     -24.013   4.272  -3.017  1.00  1.51           H  
ATOM   2462 1HD1 LEU A 161     -25.569   5.965  -2.232  1.00  1.51           H  
ATOM   2463 2HD1 LEU A 161     -24.881   5.044  -0.901  1.00  1.51           H  
ATOM   2464 3HD1 LEU A 161     -24.303   6.670  -1.229  1.00  1.51           H  
ATOM   2465 1HD2 LEU A 161     -24.210   6.372  -4.275  1.00  1.51           H  
ATOM   2466 2HD2 LEU A 161     -22.919   7.094  -3.313  1.00  1.51           H  
ATOM   2467 3HD2 LEU A 161     -22.557   5.728  -4.374  1.00  1.51           H  
ATOM   2468  N   ASP A 162     -20.475   2.259  -1.748  1.00  1.56           N  
ATOM   2469  CA  ASP A 162     -19.116   1.734  -1.734  1.00  1.56           C  
ATOM   2470  C   ASP A 162     -18.154   2.765  -2.306  1.00  1.56           C  
ATOM   2471  O   ASP A 162     -18.189   3.087  -3.492  1.00  1.56           O  
ATOM   2472  CB  ASP A 162     -19.026   0.397  -2.474  1.00  1.56           C  
ATOM   2473  CG  ASP A 162     -17.623  -0.341  -2.387  1.00  1.56           C  
ATOM   2474  OD1 ASP A 162     -16.574   0.265  -2.126  1.00  1.56           O  
ATOM   2475  OD2 ASP A 162     -17.641  -1.537  -2.577  1.00  1.56           O  
ATOM   2476  H   ASP A 162     -21.089   2.026  -2.516  1.00  1.56           H  
ATOM   2477  HA  ASP A 162     -18.832   1.551  -0.697  1.00  1.56           H  
ATOM   2478 1HB  ASP A 162     -19.788  -0.279  -2.080  1.00  1.56           H  
ATOM   2479 2HB  ASP A 162     -19.260   0.557  -3.527  1.00  1.56           H  
ATOM   2480  N   GLN A 163     -17.281   3.258  -1.446  1.00  1.58           N  
ATOM   2481  CA  GLN A 163     -16.287   4.290  -1.734  1.00  1.58           C  
ATOM   2482  C   GLN A 163     -15.423   3.947  -2.959  1.00  1.58           C  
ATOM   2483  O   GLN A 163     -14.962   4.833  -3.696  1.00  1.58           O  
ATOM   2484  CB  GLN A 163     -15.416   4.430  -0.478  1.00  1.58           C  
ATOM   2485  CG  GLN A 163     -14.347   5.476  -0.475  1.00  1.58           C  
ATOM   2486  CD  GLN A 163     -13.666   5.521   0.897  1.00  1.58           C  
ATOM   2487  OE1 GLN A 163     -14.183   4.915   1.837  1.00  1.58           O  
ATOM   2488  NE2 GLN A 163     -12.539   6.205   1.016  1.00  1.58           N  
ATOM   2489  H   GLN A 163     -17.329   2.904  -0.500  1.00  1.58           H  
ATOM   2490  HA  GLN A 163     -16.808   5.227  -1.930  1.00  1.58           H  
ATOM   2491 1HB  GLN A 163     -16.063   4.632   0.377  1.00  1.58           H  
ATOM   2492 2HB  GLN A 163     -14.924   3.476  -0.287  1.00  1.58           H  
ATOM   2493 1HG  GLN A 163     -13.596   5.231  -1.230  1.00  1.58           H  
ATOM   2494 2HG  GLN A 163     -14.791   6.452  -0.676  1.00  1.58           H  
ATOM   2495 1HE2 GLN A 163     -12.039   6.277   1.898  1.00  1.58           H  
ATOM   2496 2HE2 GLN A 163     -12.117   6.660   0.211  1.00  1.58           H  
ATOM   2497  N   GLN A 164     -15.182   2.649  -3.165  1.00  1.55           N  
ATOM   2498  CA  GLN A 164     -14.331   2.207  -4.256  1.00  1.55           C  
ATOM   2499  C   GLN A 164     -15.026   2.381  -5.597  1.00  1.55           C  
ATOM   2500  O   GLN A 164     -14.380   2.619  -6.615  1.00  1.55           O  
ATOM   2501  CB  GLN A 164     -13.988   0.738  -4.072  1.00  1.55           C  
ATOM   2502  CG  GLN A 164     -13.152   0.467  -2.863  1.00  1.55           C  
ATOM   2503  CD  GLN A 164     -13.000  -0.995  -2.630  1.00  1.55           C  
ATOM   2504  OE1 GLN A 164     -11.972  -1.627  -2.916  1.00  1.55           O  
ATOM   2505  NE2 GLN A 164     -14.081  -1.565  -2.124  1.00  1.55           N  
ATOM   2506  H   GLN A 164     -15.629   1.932  -2.574  1.00  1.55           H  
ATOM   2507  HA  GLN A 164     -13.420   2.804  -4.252  1.00  1.55           H  
ATOM   2508 1HB  GLN A 164     -14.910   0.158  -3.983  1.00  1.55           H  
ATOM   2509 2HB  GLN A 164     -13.455   0.374  -4.947  1.00  1.55           H  
ATOM   2510 1HG  GLN A 164     -12.168   0.911  -2.993  1.00  1.55           H  
ATOM   2511 2HG  GLN A 164     -13.657   0.900  -1.996  1.00  1.55           H  
ATOM   2512 1HE2 GLN A 164     -14.108  -2.543  -1.942  1.00  1.55           H  
ATOM   2513 2HE2 GLN A 164     -14.926  -0.981  -1.958  1.00  1.55           H  
ATOM   2514  N   ALA A 165     -16.354   2.249  -5.614  1.00  1.46           N  
ATOM   2515  CA  ALA A 165     -17.122   2.324  -6.853  1.00  1.46           C  
ATOM   2516  C   ALA A 165     -16.964   3.689  -7.491  1.00  1.46           C  
ATOM   2517  O   ALA A 165     -16.896   3.827  -8.710  1.00  1.46           O  
ATOM   2518  CB  ALA A 165     -18.587   2.042  -6.585  1.00  1.46           C  
ATOM   2519  H   ALA A 165     -16.860   2.132  -4.737  1.00  1.46           H  
ATOM   2520  HA  ALA A 165     -16.732   1.575  -7.541  1.00  1.46           H  
ATOM   2521 1HB  ALA A 165     -19.130   2.077  -7.512  1.00  1.46           H  
ATOM   2522 2HB  ALA A 165     -18.689   1.054  -6.137  1.00  1.46           H  
ATOM   2523 3HB  ALA A 165     -18.982   2.791  -5.902  1.00  1.46           H  
ATOM   2524  N   ALA A 166     -16.877   4.701  -6.634  1.00  1.33           N  
ATOM   2525  CA  ALA A 166     -16.753   6.102  -7.014  1.00  1.33           C  
ATOM   2526  C   ALA A 166     -15.298   6.471  -7.316  1.00  1.33           C  
ATOM   2527  O   ALA A 166     -14.975   7.632  -7.597  1.00  1.33           O  
ATOM   2528  CB  ALA A 166     -17.311   6.966  -5.907  1.00  1.33           C  
ATOM   2529  H   ALA A 166     -16.914   4.481  -5.644  1.00  1.33           H  
ATOM   2530  HA  ALA A 166     -17.335   6.262  -7.921  1.00  1.33           H  
ATOM   2531 1HB  ALA A 166     -17.253   7.996  -6.202  1.00  1.33           H  
ATOM   2532 2HB  ALA A 166     -18.353   6.699  -5.725  1.00  1.33           H  
ATOM   2533 3HB  ALA A 166     -16.729   6.808  -4.994  1.00  1.33           H  
ATOM   2534  N   ARG A 167     -14.411   5.482  -7.180  1.00  1.18           N  
ATOM   2535  CA  ARG A 167     -12.984   5.597  -7.412  1.00  1.18           C  
ATOM   2536  C   ARG A 167     -12.337   6.698  -6.585  1.00  1.18           C  
ATOM   2537  O   ARG A 167     -11.448   7.400  -7.067  1.00  1.18           O  
ATOM   2538  CB  ARG A 167     -12.719   5.870  -8.877  1.00  1.18           C  
ATOM   2539  CG  ARG A 167     -13.504   5.005  -9.882  1.00  1.18           C  
ATOM   2540  CD  ARG A 167     -13.146   3.570  -9.829  1.00  1.18           C  
ATOM   2541  NE  ARG A 167     -11.777   3.309 -10.278  1.00  1.18           N  
ATOM   2542  CZ  ARG A 167     -11.091   2.187  -9.996  1.00  1.18           C  
ATOM   2543  NH1 ARG A 167     -11.649   1.251  -9.251  1.00  1.18           N  
ATOM   2544  NH2 ARG A 167      -9.864   2.020 -10.468  1.00  1.18           N  
ATOM   2545  H   ARG A 167     -14.732   4.548  -6.944  1.00  1.18           H  
ATOM   2546  HA  ARG A 167     -12.524   4.646  -7.142  1.00  1.18           H  
ATOM   2547 1HB  ARG A 167     -12.906   6.906  -9.107  1.00  1.18           H  
ATOM   2548 2HB  ARG A 167     -11.672   5.674  -9.034  1.00  1.18           H  
ATOM   2549 1HG  ARG A 167     -14.572   5.085  -9.689  1.00  1.18           H  
ATOM   2550 2HG  ARG A 167     -13.299   5.365 -10.892  1.00  1.18           H  
ATOM   2551 1HD  ARG A 167     -13.238   3.221  -8.803  1.00  1.18           H  
ATOM   2552 2HD  ARG A 167     -13.829   3.004 -10.461  1.00  1.18           H  
ATOM   2553  HE  ARG A 167     -11.322   4.005 -10.856  1.00  1.18           H  
ATOM   2554 1HH1 ARG A 167     -12.590   1.387  -8.892  1.00  1.18           H  
ATOM   2555 2HH1 ARG A 167     -11.143   0.407  -9.034  1.00  1.18           H  
ATOM   2556 1HH2 ARG A 167      -9.420   2.743 -11.063  1.00  1.18           H  
ATOM   2557 2HH2 ARG A 167      -9.344   1.182 -10.259  1.00  1.18           H  
ATOM   2558  N   SER A 168     -12.774   6.872  -5.346  1.00  1.06           N  
ATOM   2559  CA  SER A 168     -12.193   7.933  -4.541  1.00  1.06           C  
ATOM   2560  C   SER A 168     -10.935   7.447  -3.859  1.00  1.06           C  
ATOM   2561  O   SER A 168     -10.603   6.259  -3.908  1.00  1.06           O  
ATOM   2562  CB  SER A 168     -13.136   8.410  -3.478  1.00  1.06           C  
ATOM   2563  OG  SER A 168     -13.199   7.485  -2.440  1.00  1.06           O  
ATOM   2564  H   SER A 168     -13.498   6.266  -4.951  1.00  1.06           H  
ATOM   2565  HA  SER A 168     -11.939   8.773  -5.189  1.00  1.06           H  
ATOM   2566 1HB  SER A 168     -12.813   9.376  -3.109  1.00  1.06           H  
ATOM   2567 2HB  SER A 168     -14.128   8.539  -3.910  1.00  1.06           H  
ATOM   2568  HG  SER A 168     -12.292   7.486  -2.012  1.00  1.06           H  
ATOM   2569  N   SER A 169     -10.251   8.368  -3.208  1.00  0.96           N  
ATOM   2570  CA  SER A 169      -9.101   8.051  -2.383  1.00  0.96           C  
ATOM   2571  C   SER A 169      -9.628   7.411  -1.114  1.00  0.96           C  
ATOM   2572  O   SER A 169     -10.857   7.297  -0.955  1.00  0.96           O  
ATOM   2573  CB  SER A 169      -8.358   9.287  -2.028  1.00  0.96           C  
ATOM   2574  OG  SER A 169      -9.139  10.048  -1.167  1.00  0.96           O  
ATOM   2575  H   SER A 169     -10.544   9.339  -3.264  1.00  0.96           H  
ATOM   2576  HA  SER A 169      -8.450   7.351  -2.909  1.00  0.96           H  
ATOM   2577 1HB  SER A 169      -7.429   9.039  -1.554  1.00  0.96           H  
ATOM   2578 2HB  SER A 169      -8.117   9.826  -2.923  1.00  0.96           H  
ATOM   2579  HG  SER A 169      -8.673  10.881  -1.043  1.00  0.96           H  
ATOM   2580  N   ALA A 170      -8.711   6.923  -0.261  1.00  0.91           N  
ATOM   2581  CA  ALA A 170      -9.064   6.259   0.984  1.00  0.91           C  
ATOM   2582  C   ALA A 170      -9.437   7.250   2.089  1.00  0.91           C  
ATOM   2583  O   ALA A 170     -10.440   7.056   2.791  1.00  0.91           O  
ATOM   2584  CB  ALA A 170      -7.897   5.406   1.454  1.00  0.91           C  
ATOM   2585  H   ALA A 170      -7.727   7.092  -0.440  1.00  0.91           H  
ATOM   2586  HA  ALA A 170      -9.918   5.616   0.791  1.00  0.91           H  
ATOM   2587 1HB  ALA A 170      -8.173   4.886   2.369  1.00  0.91           H  
ATOM   2588 2HB  ALA A 170      -7.642   4.679   0.685  1.00  0.91           H  
ATOM   2589 3HB  ALA A 170      -7.039   6.049   1.649  1.00  0.91           H  
ATOM   2590  N   GLY A 171      -8.659   8.332   2.196  1.00  0.88           N  
ATOM   2591  CA  GLY A 171      -8.867   9.324   3.247  1.00  0.88           C  
ATOM   2592  C   GLY A 171      -8.881  10.748   2.719  1.00  0.88           C  
ATOM   2593  O   GLY A 171      -8.293  11.047   1.674  1.00  0.88           O  
ATOM   2594  H   GLY A 171      -7.872   8.437   1.559  1.00  0.88           H  
ATOM   2595 1HA  GLY A 171      -9.799   9.117   3.771  1.00  0.88           H  
ATOM   2596 2HA  GLY A 171      -8.068   9.232   3.974  1.00  0.88           H  
ATOM   2597  N   PHE A 172      -9.534  11.635   3.467  1.00  0.89           N  
ATOM   2598  CA  PHE A 172      -9.672  13.021   3.040  1.00  0.89           C  
ATOM   2599  C   PHE A 172      -9.375  13.985   4.177  1.00  0.89           C  
ATOM   2600  O   PHE A 172      -9.628  13.665   5.341  1.00  0.89           O  
ATOM   2601  CB  PHE A 172     -11.122  13.248   2.606  1.00  0.89           C  
ATOM   2602  CG  PHE A 172     -11.569  12.253   1.594  1.00  0.89           C  
ATOM   2603  CD1 PHE A 172     -12.130  11.055   2.029  1.00  0.89           C  
ATOM   2604  CD2 PHE A 172     -11.422  12.460   0.262  1.00  0.89           C  
ATOM   2605  CE1 PHE A 172     -12.532  10.100   1.137  1.00  0.89           C  
ATOM   2606  CE2 PHE A 172     -11.827  11.500  -0.643  1.00  0.89           C  
ATOM   2607  CZ  PHE A 172     -12.383  10.321  -0.192  1.00  0.89           C  
ATOM   2608  H   PHE A 172      -9.962  11.333   4.331  1.00  0.89           H  
ATOM   2609  HA  PHE A 172      -8.985  13.220   2.216  1.00  0.89           H  
ATOM   2610 1HB  PHE A 172     -11.784  13.187   3.470  1.00  0.89           H  
ATOM   2611 2HB  PHE A 172     -11.224  14.246   2.178  1.00  0.89           H  
ATOM   2612  HD1 PHE A 172     -12.241  10.881   3.097  1.00  0.89           H  
ATOM   2613  HD2 PHE A 172     -10.970  13.384  -0.075  1.00  0.89           H  
ATOM   2614  HE1 PHE A 172     -12.965   9.164   1.481  1.00  0.89           H  
ATOM   2615  HE2 PHE A 172     -11.695  11.670  -1.711  1.00  0.89           H  
ATOM   2616  HZ  PHE A 172     -12.696   9.560  -0.885  1.00  0.89           H  
ATOM   2617  N   SER A 173      -8.941  15.196   3.840  1.00  0.93           N  
ATOM   2618  CA  SER A 173      -8.842  16.242   4.853  1.00  0.93           C  
ATOM   2619  C   SER A 173      -9.147  17.627   4.307  1.00  0.93           C  
ATOM   2620  O   SER A 173      -8.637  18.039   3.261  1.00  0.93           O  
ATOM   2621  CB  SER A 173      -7.479  16.305   5.475  1.00  0.93           C  
ATOM   2622  OG  SER A 173      -7.451  17.333   6.457  1.00  0.93           O  
ATOM   2623  H   SER A 173      -8.666  15.371   2.875  1.00  0.93           H  
ATOM   2624  HA  SER A 173      -9.570  16.025   5.635  1.00  0.93           H  
ATOM   2625 1HB  SER A 173      -7.226  15.346   5.927  1.00  0.93           H  
ATOM   2626 2HB  SER A 173      -6.741  16.515   4.702  1.00  0.93           H  
ATOM   2627  HG  SER A 173      -7.739  16.907   7.282  1.00  0.93           H  
ATOM   2628  N   SER A 174      -9.963  18.350   5.063  1.00  0.98           N  
ATOM   2629  CA  SER A 174     -10.338  19.721   4.757  1.00  0.98           C  
ATOM   2630  C   SER A 174      -9.959  20.620   5.928  1.00  0.98           C  
ATOM   2631  O   SER A 174     -10.470  21.734   6.079  1.00  0.98           O  
ATOM   2632  CB  SER A 174     -11.823  19.820   4.480  1.00  0.98           C  
ATOM   2633  OG  SER A 174     -12.206  19.055   3.354  1.00  0.98           O  
ATOM   2634  H   SER A 174     -10.344  17.926   5.898  1.00  0.98           H  
ATOM   2635  HA  SER A 174      -9.787  20.054   3.875  1.00  0.98           H  
ATOM   2636 1HB  SER A 174     -12.374  19.480   5.355  1.00  0.98           H  
ATOM   2637 2HB  SER A 174     -12.088  20.864   4.315  1.00  0.98           H  
ATOM   2638  HG  SER A 174     -13.166  19.146   3.301  1.00  0.98           H  
ATOM   2639  N   GLU A 175      -8.979  20.165   6.717  1.00  1.06           N  
ATOM   2640  CA  GLU A 175      -8.524  20.911   7.898  1.00  1.06           C  
ATOM   2641  C   GLU A 175      -7.563  22.011   7.497  1.00  1.06           C  
ATOM   2642  O   GLU A 175      -6.960  22.678   8.328  1.00  1.06           O  
ATOM   2643  CB  GLU A 175      -7.845  19.993   8.919  1.00  1.06           C  
ATOM   2644  CG  GLU A 175      -8.783  18.964   9.559  1.00  1.06           C  
ATOM   2645  CD  GLU A 175      -8.120  18.098  10.624  1.00  1.06           C  
ATOM   2646  OE1 GLU A 175      -6.954  18.273  10.873  1.00  1.06           O  
ATOM   2647  OE2 GLU A 175      -8.796  17.265  11.184  1.00  1.06           O  
ATOM   2648  H   GLU A 175      -8.555  19.251   6.520  1.00  1.06           H  
ATOM   2649  HA  GLU A 175      -9.390  21.375   8.372  1.00  1.06           H  
ATOM   2650 1HB  GLU A 175      -7.033  19.451   8.430  1.00  1.06           H  
ATOM   2651 2HB  GLU A 175      -7.403  20.595   9.713  1.00  1.06           H  
ATOM   2652 1HG  GLU A 175      -9.626  19.489  10.009  1.00  1.06           H  
ATOM   2653 2HG  GLU A 175      -9.174  18.320   8.772  1.00  1.06           H  
ATOM   2654  N   PHE A 176      -7.392  22.160   6.201  1.00  1.13           N  
ATOM   2655  CA  PHE A 176      -6.508  23.127   5.634  1.00  1.13           C  
ATOM   2656  C   PHE A 176      -7.233  24.285   4.963  1.00  1.13           C  
ATOM   2657  O   PHE A 176      -6.617  24.998   4.186  1.00  1.13           O  
ATOM   2658  CB  PHE A 176      -5.616  22.403   4.656  1.00  1.13           C  
ATOM   2659  CG  PHE A 176      -4.888  21.366   5.343  1.00  1.13           C  
ATOM   2660  CD1 PHE A 176      -5.439  20.119   5.462  1.00  1.13           C  
ATOM   2661  CD2 PHE A 176      -3.680  21.600   5.878  1.00  1.13           C  
ATOM   2662  CE1 PHE A 176      -4.781  19.134   6.131  1.00  1.13           C  
ATOM   2663  CE2 PHE A 176      -3.023  20.627   6.539  1.00  1.13           C  
ATOM   2664  CZ  PHE A 176      -3.590  19.384   6.670  1.00  1.13           C  
ATOM   2665  H   PHE A 176      -7.916  21.568   5.579  1.00  1.13           H  
ATOM   2666  HA  PHE A 176      -5.906  23.523   6.437  1.00  1.13           H  
ATOM   2667 1HB  PHE A 176      -6.201  21.955   3.867  1.00  1.13           H  
ATOM   2668 2HB  PHE A 176      -4.906  23.101   4.219  1.00  1.13           H  
ATOM   2669  HD1 PHE A 176      -6.421  19.924   5.024  1.00  1.13           H  
ATOM   2670  HD2 PHE A 176      -3.250  22.573   5.776  1.00  1.13           H  
ATOM   2671  HE1 PHE A 176      -5.215  18.153   6.238  1.00  1.13           H  
ATOM   2672  HE2 PHE A 176      -2.056  20.834   6.974  1.00  1.13           H  
ATOM   2673  HZ  PHE A 176      -3.091  18.598   7.212  1.00  1.13           H  
ATOM   2674  N   TYR A 177      -8.537  24.469   5.236  1.00  1.17           N  
ATOM   2675  CA  TYR A 177      -9.254  25.617   4.652  1.00  1.17           C  
ATOM   2676  C   TYR A 177      -9.500  26.755   5.633  1.00  1.17           C  
ATOM   2677  O   TYR A 177     -10.454  26.725   6.412  1.00  1.17           O  
ATOM   2678  CB  TYR A 177     -10.610  25.211   4.072  1.00  1.17           C  
ATOM   2679  CG  TYR A 177     -11.353  26.393   3.348  1.00  1.17           C  
ATOM   2680  CD1 TYR A 177     -10.644  27.520   2.902  1.00  1.17           C  
ATOM   2681  CD2 TYR A 177     -12.722  26.322   3.108  1.00  1.17           C  
ATOM   2682  CE1 TYR A 177     -11.297  28.540   2.229  1.00  1.17           C  
ATOM   2683  CE2 TYR A 177     -13.367  27.351   2.433  1.00  1.17           C  
ATOM   2684  CZ  TYR A 177     -12.659  28.447   1.994  1.00  1.17           C  
ATOM   2685  OH  TYR A 177     -13.306  29.451   1.311  1.00  1.17           O  
ATOM   2686  H   TYR A 177      -9.035  23.803   5.829  1.00  1.17           H  
ATOM   2687  HA  TYR A 177      -8.647  26.018   3.839  1.00  1.17           H  
ATOM   2688 1HB  TYR A 177     -10.474  24.401   3.354  1.00  1.17           H  
ATOM   2689 2HB  TYR A 177     -11.253  24.837   4.868  1.00  1.17           H  
ATOM   2690  HD1 TYR A 177      -9.569  27.591   3.070  1.00  1.17           H  
ATOM   2691  HD2 TYR A 177     -13.288  25.451   3.441  1.00  1.17           H  
ATOM   2692  HE1 TYR A 177     -10.736  29.405   1.877  1.00  1.17           H  
ATOM   2693  HE2 TYR A 177     -14.439  27.287   2.237  1.00  1.17           H  
ATOM   2694  HH  TYR A 177     -14.256  29.271   1.300  1.00  1.17           H  
ATOM   2695  N   GLY A 178      -8.622  27.754   5.620  1.00  1.17           N  
ATOM   2696  CA  GLY A 178      -8.774  28.904   6.514  1.00  1.17           C  
ATOM   2697  C   GLY A 178      -8.238  28.710   7.930  1.00  1.17           C  
ATOM   2698  O   GLY A 178      -8.255  29.637   8.741  1.00  1.17           O  
ATOM   2699  H   GLY A 178      -7.845  27.727   4.939  1.00  1.17           H  
ATOM   2700 1HA  GLY A 178      -8.301  29.766   6.059  1.00  1.17           H  
ATOM   2701 2HA  GLY A 178      -9.830  29.135   6.587  1.00  1.17           H  
ATOM   2702  N   GLU A 179      -7.758  27.515   8.207  1.00  1.13           N  
ATOM   2703  CA  GLU A 179      -7.225  27.138   9.504  1.00  1.13           C  
ATOM   2704  C   GLU A 179      -5.794  27.593   9.628  1.00  1.13           C  
ATOM   2705  O   GLU A 179      -5.187  28.042   8.654  1.00  1.13           O  
ATOM   2706  CB  GLU A 179      -7.318  25.629   9.711  1.00  1.13           C  
ATOM   2707  CG  GLU A 179      -8.735  25.096   9.879  1.00  1.13           C  
ATOM   2708  CD  GLU A 179      -9.387  25.553  11.173  1.00  1.13           C  
ATOM   2709  OE1 GLU A 179      -8.743  25.488  12.197  1.00  1.13           O  
ATOM   2710  OE2 GLU A 179     -10.527  25.948  11.140  1.00  1.13           O  
ATOM   2711  H   GLU A 179      -7.781  26.820   7.476  1.00  1.13           H  
ATOM   2712  HA  GLU A 179      -7.808  27.633  10.278  1.00  1.13           H  
ATOM   2713 1HB  GLU A 179      -6.877  25.133   8.848  1.00  1.13           H  
ATOM   2714 2HB  GLU A 179      -6.737  25.336  10.584  1.00  1.13           H  
ATOM   2715 1HG  GLU A 179      -9.336  25.443   9.034  1.00  1.13           H  
ATOM   2716 2HG  GLU A 179      -8.713  24.007   9.847  1.00  1.13           H  
ATOM   2717  N   ALA A 180      -5.231  27.472  10.823  1.00  1.05           N  
ATOM   2718  CA  ALA A 180      -3.837  27.853  11.031  1.00  1.05           C  
ATOM   2719  C   ALA A 180      -2.916  26.799  10.428  1.00  1.05           C  
ATOM   2720  O   ALA A 180      -2.299  26.002  11.135  1.00  1.05           O  
ATOM   2721  CB  ALA A 180      -3.546  28.017  12.509  1.00  1.05           C  
ATOM   2722  H   ALA A 180      -5.777  27.106  11.592  1.00  1.05           H  
ATOM   2723  HA  ALA A 180      -3.657  28.798  10.516  1.00  1.05           H  
ATOM   2724 1HB  ALA A 180      -2.505  28.311  12.639  1.00  1.05           H  
ATOM   2725 2HB  ALA A 180      -4.196  28.784  12.931  1.00  1.05           H  
ATOM   2726 3HB  ALA A 180      -3.724  27.071  13.018  1.00  1.05           H  
ATOM   2727  N   VAL A 181      -2.869  26.794   9.108  1.00  0.96           N  
ATOM   2728  CA  VAL A 181      -2.130  25.827   8.329  1.00  0.96           C  
ATOM   2729  C   VAL A 181      -0.641  25.987   8.471  1.00  0.96           C  
ATOM   2730  O   VAL A 181      -0.096  27.091   8.414  1.00  0.96           O  
ATOM   2731  CB  VAL A 181      -2.558  25.874   6.858  1.00  0.96           C  
ATOM   2732  CG1 VAL A 181      -1.678  24.977   6.018  1.00  0.96           C  
ATOM   2733  CG2 VAL A 181      -3.968  25.404   6.782  1.00  0.96           C  
ATOM   2734  H   VAL A 181      -3.431  27.497   8.632  1.00  0.96           H  
ATOM   2735  HA  VAL A 181      -2.390  24.838   8.702  1.00  0.96           H  
ATOM   2736  HB  VAL A 181      -2.480  26.894   6.471  1.00  0.96           H  
ATOM   2737 1HG1 VAL A 181      -2.015  25.007   4.982  1.00  0.96           H  
ATOM   2738 2HG1 VAL A 181      -0.665  25.319   6.067  1.00  0.96           H  
ATOM   2739 3HG1 VAL A 181      -1.727  23.963   6.391  1.00  0.96           H  
ATOM   2740 1HG2 VAL A 181      -4.310  25.414   5.753  1.00  0.96           H  
ATOM   2741 2HG2 VAL A 181      -4.013  24.404   7.171  1.00  0.96           H  
ATOM   2742 3HG2 VAL A 181      -4.606  26.042   7.371  1.00  0.96           H  
ATOM   2743  N   SER A 182      -0.004  24.855   8.673  1.00  0.88           N  
ATOM   2744  CA  SER A 182       1.420  24.742   8.860  1.00  0.88           C  
ATOM   2745  C   SER A 182       1.893  23.418   8.320  1.00  0.88           C  
ATOM   2746  O   SER A 182       1.093  22.492   8.145  1.00  0.88           O  
ATOM   2747  CB  SER A 182       1.747  24.837  10.329  1.00  0.88           C  
ATOM   2748  OG  SER A 182       1.200  23.741  11.043  1.00  0.88           O  
ATOM   2749  H   SER A 182      -0.562  24.018   8.705  1.00  0.88           H  
ATOM   2750  HA  SER A 182       1.922  25.548   8.334  1.00  0.88           H  
ATOM   2751 1HB  SER A 182       2.827  24.867  10.466  1.00  0.88           H  
ATOM   2752 2HB  SER A 182       1.340  25.769  10.724  1.00  0.88           H  
ATOM   2753  HG  SER A 182       1.252  23.987  11.977  1.00  0.88           H  
ATOM   2754  N   GLU A 183       3.196  23.298   8.125  1.00  0.82           N  
ATOM   2755  CA  GLU A 183       3.781  22.053   7.656  1.00  0.82           C  
ATOM   2756  C   GLU A 183       3.454  20.960   8.671  1.00  0.82           C  
ATOM   2757  O   GLU A 183       3.161  19.822   8.308  1.00  0.82           O  
ATOM   2758  CB  GLU A 183       5.292  22.228   7.536  1.00  0.82           C  
ATOM   2759  CG  GLU A 183       5.749  23.205   6.452  1.00  0.82           C  
ATOM   2760  CD  GLU A 183       7.235  23.509   6.535  1.00  0.82           C  
ATOM   2761  OE1 GLU A 183       7.879  22.995   7.418  1.00  0.82           O  
ATOM   2762  OE2 GLU A 183       7.711  24.276   5.733  1.00  0.82           O  
ATOM   2763  H   GLU A 183       3.795  24.096   8.291  1.00  0.82           H  
ATOM   2764  HA  GLU A 183       3.348  21.788   6.689  1.00  0.82           H  
ATOM   2765 1HB  GLU A 183       5.694  22.572   8.489  1.00  0.82           H  
ATOM   2766 2HB  GLU A 183       5.749  21.260   7.319  1.00  0.82           H  
ATOM   2767 1HG  GLU A 183       5.526  22.784   5.470  1.00  0.82           H  
ATOM   2768 2HG  GLU A 183       5.189  24.134   6.557  1.00  0.82           H  
ATOM   2769  N   GLU A 184       3.452  21.339   9.951  1.00  0.78           N  
ATOM   2770  CA  GLU A 184       3.160  20.418  11.035  1.00  0.78           C  
ATOM   2771  C   GLU A 184       1.727  19.890  10.921  1.00  0.78           C  
ATOM   2772  O   GLU A 184       1.505  18.695  11.083  1.00  0.78           O  
ATOM   2773  CB  GLU A 184       3.369  21.129  12.379  1.00  0.78           C  
ATOM   2774  CG  GLU A 184       3.144  20.281  13.615  1.00  0.78           C  
ATOM   2775  CD  GLU A 184       4.165  19.161  13.823  1.00  0.78           C  
ATOM   2776  OE1 GLU A 184       5.224  19.225  13.241  1.00  0.78           O  
ATOM   2777  OE2 GLU A 184       3.872  18.245  14.580  1.00  0.78           O  
ATOM   2778  H   GLU A 184       3.679  22.297  10.169  1.00  0.78           H  
ATOM   2779  HA  GLU A 184       3.846  19.573  10.967  1.00  0.78           H  
ATOM   2780 1HB  GLU A 184       4.384  21.522  12.425  1.00  0.78           H  
ATOM   2781 2HB  GLU A 184       2.692  21.978  12.441  1.00  0.78           H  
ATOM   2782 1HG  GLU A 184       3.143  20.926  14.492  1.00  0.78           H  
ATOM   2783 2HG  GLU A 184       2.154  19.846  13.523  1.00  0.78           H  
ATOM   2784  N   LEU A 185       0.761  20.750  10.572  1.00  0.77           N  
ATOM   2785  CA  LEU A 185      -0.627  20.287  10.429  1.00  0.77           C  
ATOM   2786  C   LEU A 185      -0.720  19.247   9.306  1.00  0.77           C  
ATOM   2787  O   LEU A 185      -1.405  18.219   9.429  1.00  0.77           O  
ATOM   2788  CB  LEU A 185      -1.576  21.457  10.129  1.00  0.77           C  
ATOM   2789  CG  LEU A 185      -3.073  21.111  10.030  1.00  0.77           C  
ATOM   2790  CD1 LEU A 185      -3.552  20.543  11.348  1.00  0.77           C  
ATOM   2791  CD2 LEU A 185      -3.850  22.366   9.640  1.00  0.77           C  
ATOM   2792  H   LEU A 185       0.983  21.741  10.457  1.00  0.77           H  
ATOM   2793  HA  LEU A 185      -0.933  19.818  11.363  1.00  0.77           H  
ATOM   2794 1HB  LEU A 185      -1.454  22.211  10.906  1.00  0.77           H  
ATOM   2795 2HB  LEU A 185      -1.279  21.901   9.179  1.00  0.77           H  
ATOM   2796  HG  LEU A 185      -3.223  20.346   9.291  1.00  0.77           H  
ATOM   2797 1HD1 LEU A 185      -4.615  20.286  11.266  1.00  0.77           H  
ATOM   2798 2HD1 LEU A 185      -2.981  19.644  11.590  1.00  0.77           H  
ATOM   2799 3HD1 LEU A 185      -3.416  21.283  12.137  1.00  0.77           H  
ATOM   2800 1HD2 LEU A 185      -4.907  22.124   9.565  1.00  0.77           H  
ATOM   2801 2HD2 LEU A 185      -3.706  23.143  10.394  1.00  0.77           H  
ATOM   2802 3HD2 LEU A 185      -3.494  22.720   8.686  1.00  0.77           H  
ATOM   2803  N   PHE A 186      -0.015  19.504   8.193  1.00  0.77           N  
ATOM   2804  CA  PHE A 186      -0.038  18.551   7.078  1.00  0.77           C  
ATOM   2805  C   PHE A 186       0.534  17.215   7.490  1.00  0.77           C  
ATOM   2806  O   PHE A 186       0.003  16.158   7.120  1.00  0.77           O  
ATOM   2807  CB  PHE A 186       0.767  19.058   5.889  1.00  0.77           C  
ATOM   2808  CG  PHE A 186       0.082  19.973   4.914  1.00  0.77           C  
ATOM   2809  CD1 PHE A 186       0.102  21.323   5.075  1.00  0.77           C  
ATOM   2810  CD2 PHE A 186      -0.534  19.459   3.779  1.00  0.77           C  
ATOM   2811  CE1 PHE A 186      -0.491  22.151   4.148  1.00  0.77           C  
ATOM   2812  CE2 PHE A 186      -1.114  20.301   2.854  1.00  0.77           C  
ATOM   2813  CZ  PHE A 186      -1.088  21.646   3.059  1.00  0.77           C  
ATOM   2814  H   PHE A 186       0.527  20.371   8.134  1.00  0.77           H  
ATOM   2815  HA  PHE A 186      -1.050  18.390   6.759  1.00  0.77           H  
ATOM   2816 1HB  PHE A 186       1.650  19.573   6.261  1.00  0.77           H  
ATOM   2817 2HB  PHE A 186       1.114  18.193   5.337  1.00  0.77           H  
ATOM   2818  HD1 PHE A 186       0.593  21.734   5.947  1.00  0.77           H  
ATOM   2819  HD2 PHE A 186      -0.546  18.379   3.623  1.00  0.77           H  
ATOM   2820  HE1 PHE A 186      -0.474  23.219   4.283  1.00  0.77           H  
ATOM   2821  HE2 PHE A 186      -1.592  19.898   1.962  1.00  0.77           H  
ATOM   2822  HZ  PHE A 186      -1.537  22.319   2.351  1.00  0.77           H  
ATOM   2823  N   LEU A 187       1.597  17.250   8.269  1.00  0.78           N  
ATOM   2824  CA  LEU A 187       2.250  16.031   8.672  1.00  0.78           C  
ATOM   2825  C   LEU A 187       1.497  15.300   9.774  1.00  0.78           C  
ATOM   2826  O   LEU A 187       1.436  14.079   9.756  1.00  0.78           O  
ATOM   2827  CB  LEU A 187       3.668  16.379   9.041  1.00  0.78           C  
ATOM   2828  CG  LEU A 187       4.428  16.895   7.826  1.00  0.78           C  
ATOM   2829  CD1 LEU A 187       5.776  17.380   8.268  1.00  0.78           C  
ATOM   2830  CD2 LEU A 187       4.470  15.783   6.738  1.00  0.78           C  
ATOM   2831  H   LEU A 187       1.999  18.152   8.540  1.00  0.78           H  
ATOM   2832  HA  LEU A 187       2.292  15.375   7.807  1.00  0.78           H  
ATOM   2833 1HB  LEU A 187       3.656  17.160   9.807  1.00  0.78           H  
ATOM   2834 2HB  LEU A 187       4.169  15.496   9.430  1.00  0.78           H  
ATOM   2835  HG  LEU A 187       3.902  17.741   7.409  1.00  0.78           H  
ATOM   2836 1HD1 LEU A 187       6.307  17.793   7.423  1.00  0.78           H  
ATOM   2837 2HD1 LEU A 187       5.637  18.164   9.017  1.00  0.78           H  
ATOM   2838 3HD1 LEU A 187       6.340  16.559   8.701  1.00  0.78           H  
ATOM   2839 1HD2 LEU A 187       4.978  16.147   5.856  1.00  0.78           H  
ATOM   2840 2HD2 LEU A 187       4.983  14.915   7.116  1.00  0.78           H  
ATOM   2841 3HD2 LEU A 187       3.452  15.504   6.466  1.00  0.78           H  
ATOM   2842  N   GLN A 188       0.864  16.017  10.706  1.00  0.79           N  
ATOM   2843  CA  GLN A 188       0.095  15.327  11.741  1.00  0.79           C  
ATOM   2844  C   GLN A 188      -1.089  14.611  11.103  1.00  0.79           C  
ATOM   2845  O   GLN A 188      -1.410  13.470  11.453  1.00  0.79           O  
ATOM   2846  CB  GLN A 188      -0.398  16.289  12.827  1.00  0.79           C  
ATOM   2847  CG  GLN A 188       0.698  16.843  13.718  1.00  0.79           C  
ATOM   2848  CD  GLN A 188       0.177  17.812  14.762  1.00  0.79           C  
ATOM   2849  OE1 GLN A 188      -1.025  18.107  14.833  1.00  0.79           O  
ATOM   2850  NE2 GLN A 188       1.088  18.321  15.579  1.00  0.79           N  
ATOM   2851  H   GLN A 188       0.939  17.030  10.716  1.00  0.79           H  
ATOM   2852  HA  GLN A 188       0.736  14.578  12.207  1.00  0.79           H  
ATOM   2853 1HB  GLN A 188      -0.890  17.141  12.347  1.00  0.79           H  
ATOM   2854 2HB  GLN A 188      -1.135  15.792  13.452  1.00  0.79           H  
ATOM   2855 1HG  GLN A 188       1.176  16.014  14.237  1.00  0.79           H  
ATOM   2856 2HG  GLN A 188       1.436  17.358  13.114  1.00  0.79           H  
ATOM   2857 1HE2 GLN A 188       0.826  18.971  16.286  1.00  0.79           H  
ATOM   2858 2HE2 GLN A 188       2.077  18.068  15.454  1.00  0.79           H  
ATOM   2859  N   THR A 189      -1.701  15.264  10.108  1.00  0.80           N  
ATOM   2860  CA  THR A 189      -2.818  14.682   9.388  1.00  0.80           C  
ATOM   2861  C   THR A 189      -2.344  13.416   8.696  1.00  0.80           C  
ATOM   2862  O   THR A 189      -2.992  12.362   8.775  1.00  0.80           O  
ATOM   2863  CB  THR A 189      -3.347  15.673   8.343  1.00  0.80           C  
ATOM   2864  OG1 THR A 189      -3.801  16.854   9.012  1.00  0.80           O  
ATOM   2865  CG2 THR A 189      -4.478  15.060   7.518  1.00  0.80           C  
ATOM   2866  H   THR A 189      -1.407  16.211   9.861  1.00  0.80           H  
ATOM   2867  HA  THR A 189      -3.609  14.429  10.092  1.00  0.80           H  
ATOM   2868  HB  THR A 189      -2.534  15.948   7.672  1.00  0.80           H  
ATOM   2869  HG1 THR A 189      -3.010  17.353   9.334  1.00  0.80           H  
ATOM   2870 1HG2 THR A 189      -4.816  15.787   6.785  1.00  0.80           H  
ATOM   2871 2HG2 THR A 189      -4.112  14.169   7.006  1.00  0.80           H  
ATOM   2872 3HG2 THR A 189      -5.304  14.790   8.173  1.00  0.80           H  
ATOM   2873  N   LEU A 190      -1.183  13.509   8.051  1.00  0.82           N  
ATOM   2874  CA  LEU A 190      -0.613  12.382   7.358  1.00  0.82           C  
ATOM   2875  C   LEU A 190      -0.270  11.245   8.319  1.00  0.82           C  
ATOM   2876  O   LEU A 190      -0.603  10.099   8.042  1.00  0.82           O  
ATOM   2877  CB  LEU A 190       0.609  12.832   6.560  1.00  0.82           C  
ATOM   2878  CG  LEU A 190       1.301  11.763   5.788  1.00  0.82           C  
ATOM   2879  CD1 LEU A 190       0.304  11.161   4.883  1.00  0.82           C  
ATOM   2880  CD2 LEU A 190       2.462  12.376   4.980  1.00  0.82           C  
ATOM   2881  H   LEU A 190      -0.699  14.406   8.002  1.00  0.82           H  
ATOM   2882  HA  LEU A 190      -1.351  12.015   6.650  1.00  0.82           H  
ATOM   2883 1HB  LEU A 190       0.311  13.622   5.871  1.00  0.82           H  
ATOM   2884 2HB  LEU A 190       1.334  13.243   7.258  1.00  0.82           H  
ATOM   2885  HG  LEU A 190       1.685  10.998   6.457  1.00  0.82           H  
ATOM   2886 1HD1 LEU A 190       0.778  10.420   4.317  1.00  0.82           H  
ATOM   2887 2HD1 LEU A 190      -0.503  10.722   5.464  1.00  0.82           H  
ATOM   2888 3HD1 LEU A 190      -0.099  11.907   4.237  1.00  0.82           H  
ATOM   2889 1HD2 LEU A 190       2.961  11.597   4.396  1.00  0.82           H  
ATOM   2890 2HD2 LEU A 190       2.079  13.135   4.313  1.00  0.82           H  
ATOM   2891 3HD2 LEU A 190       3.168  12.833   5.658  1.00  0.82           H  
ATOM   2892  N   ASP A 191       0.364  11.537   9.453  1.00  0.84           N  
ATOM   2893  CA  ASP A 191       0.721  10.469  10.383  1.00  0.84           C  
ATOM   2894  C   ASP A 191      -0.522   9.733  10.881  1.00  0.84           C  
ATOM   2895  O   ASP A 191      -0.521   8.501  10.987  1.00  0.84           O  
ATOM   2896  CB  ASP A 191       1.531  11.035  11.553  1.00  0.84           C  
ATOM   2897  CG  ASP A 191       2.959  11.440  11.109  1.00  0.84           C  
ATOM   2898  OD1 ASP A 191       3.330  11.046  10.034  1.00  0.84           O  
ATOM   2899  OD2 ASP A 191       3.671  12.125  11.826  1.00  0.84           O  
ATOM   2900  H   ASP A 191       0.620  12.495   9.657  1.00  0.84           H  
ATOM   2901  HA  ASP A 191       1.345   9.755   9.862  1.00  0.84           H  
ATOM   2902 1HB  ASP A 191       1.020  11.918  11.948  1.00  0.84           H  
ATOM   2903 2HB  ASP A 191       1.593  10.299  12.353  1.00  0.84           H  
ATOM   2904  N   ALA A 192      -1.599  10.474  11.159  1.00  0.87           N  
ATOM   2905  CA  ALA A 192      -2.847   9.845  11.577  1.00  0.87           C  
ATOM   2906  C   ALA A 192      -3.415   8.977  10.455  1.00  0.87           C  
ATOM   2907  O   ALA A 192      -3.910   7.867  10.685  1.00  0.87           O  
ATOM   2908  CB  ALA A 192      -3.852  10.903  11.971  1.00  0.87           C  
ATOM   2909  H   ALA A 192      -1.549  11.493  11.085  1.00  0.87           H  
ATOM   2910  HA  ALA A 192      -2.638   9.206  12.433  1.00  0.87           H  
ATOM   2911 1HB  ALA A 192      -4.769  10.426  12.298  1.00  0.87           H  
ATOM   2912 2HB  ALA A 192      -3.442  11.507  12.780  1.00  0.87           H  
ATOM   2913 3HB  ALA A 192      -4.055  11.542  11.110  1.00  0.87           H  
ATOM   2914  N   SER A 193      -3.311   9.478   9.225  1.00  0.89           N  
ATOM   2915  CA  SER A 193      -3.826   8.779   8.065  1.00  0.89           C  
ATOM   2916  C   SER A 193      -3.067   7.458   7.908  1.00  0.89           C  
ATOM   2917  O   SER A 193      -3.657   6.394   7.680  1.00  0.89           O  
ATOM   2918  CB  SER A 193      -3.643   9.665   6.848  1.00  0.89           C  
ATOM   2919  OG  SER A 193      -4.384  10.863   6.973  1.00  0.89           O  
ATOM   2920  H   SER A 193      -2.901  10.403   9.088  1.00  0.89           H  
ATOM   2921  HA  SER A 193      -4.887   8.568   8.210  1.00  0.89           H  
ATOM   2922 1HB  SER A 193      -2.605   9.891   6.704  1.00  0.89           H  
ATOM   2923 2HB  SER A 193      -3.974   9.137   5.965  1.00  0.89           H  
ATOM   2924  HG  SER A 193      -3.979  11.356   7.721  1.00  0.89           H  
ATOM   2925  N   ILE A 194      -1.751   7.510   8.127  1.00  0.92           N  
ATOM   2926  CA  ILE A 194      -0.906   6.328   8.042  1.00  0.92           C  
ATOM   2927  C   ILE A 194      -1.313   5.314   9.088  1.00  0.92           C  
ATOM   2928  O   ILE A 194      -1.497   4.133   8.785  1.00  0.92           O  
ATOM   2929  CB  ILE A 194       0.573   6.686   8.230  1.00  0.92           C  
ATOM   2930  CG1 ILE A 194       1.030   7.488   7.074  1.00  0.92           C  
ATOM   2931  CG2 ILE A 194       1.403   5.424   8.362  1.00  0.92           C  
ATOM   2932  CD1 ILE A 194       2.387   8.178   7.261  1.00  0.92           C  
ATOM   2933  H   ILE A 194      -1.321   8.416   8.319  1.00  0.92           H  
ATOM   2934  HA  ILE A 194      -1.035   5.883   7.054  1.00  0.92           H  
ATOM   2935  HB  ILE A 194       0.688   7.295   9.122  1.00  0.92           H  
ATOM   2936 1HG1 ILE A 194       1.077   6.808   6.250  1.00  0.92           H  
ATOM   2937 2HG1 ILE A 194       0.288   8.237   6.846  1.00  0.92           H  
ATOM   2938 1HG2 ILE A 194       2.449   5.692   8.497  1.00  0.92           H  
ATOM   2939 2HG2 ILE A 194       1.061   4.854   9.225  1.00  0.92           H  
ATOM   2940 3HG2 ILE A 194       1.293   4.822   7.460  1.00  0.92           H  
ATOM   2941 1HD1 ILE A 194       2.645   8.727   6.366  1.00  0.92           H  
ATOM   2942 2HD1 ILE A 194       2.338   8.871   8.089  1.00  0.92           H  
ATOM   2943 3HD1 ILE A 194       3.150   7.432   7.460  1.00  0.92           H  
ATOM   2944  N   ALA A 195      -1.518   5.788  10.317  1.00  0.95           N  
ATOM   2945  CA  ALA A 195      -1.913   4.938  11.427  1.00  0.95           C  
ATOM   2946  C   ALA A 195      -3.210   4.192  11.123  1.00  0.95           C  
ATOM   2947  O   ALA A 195      -3.384   3.042  11.525  1.00  0.95           O  
ATOM   2948  CB  ALA A 195      -2.077   5.774  12.683  1.00  0.95           C  
ATOM   2949  H   ALA A 195      -1.352   6.780  10.497  1.00  0.95           H  
ATOM   2950  HA  ALA A 195      -1.126   4.200  11.584  1.00  0.95           H  
ATOM   2951 1HB  ALA A 195      -2.346   5.131  13.518  1.00  0.95           H  
ATOM   2952 2HB  ALA A 195      -1.140   6.288  12.900  1.00  0.95           H  
ATOM   2953 3HB  ALA A 195      -2.861   6.507  12.526  1.00  0.95           H  
ATOM   2954  N   ARG A 196      -4.114   4.842  10.385  1.00  0.98           N  
ATOM   2955  CA  ARG A 196      -5.387   4.236  10.026  1.00  0.98           C  
ATOM   2956  C   ARG A 196      -5.367   3.414   8.721  1.00  0.98           C  
ATOM   2957  O   ARG A 196      -6.408   2.892   8.312  1.00  0.98           O  
ATOM   2958  CB  ARG A 196      -6.476   5.289   9.928  1.00  0.98           C  
ATOM   2959  CG  ARG A 196      -6.846   5.956  11.258  1.00  0.98           C  
ATOM   2960  CD  ARG A 196      -8.117   6.719  11.138  1.00  0.98           C  
ATOM   2961  NE  ARG A 196      -8.026   7.832  10.217  1.00  0.98           N  
ATOM   2962  CZ  ARG A 196      -7.723   9.096  10.538  1.00  0.98           C  
ATOM   2963  NH1 ARG A 196      -7.493   9.453  11.787  1.00  0.98           N  
ATOM   2964  NH2 ARG A 196      -7.687   9.968   9.562  1.00  0.98           N  
ATOM   2965  H   ARG A 196      -3.927   5.808  10.109  1.00  0.98           H  
ATOM   2966  HA  ARG A 196      -5.665   3.561  10.834  1.00  0.98           H  
ATOM   2967 1HB  ARG A 196      -6.136   6.084   9.256  1.00  0.98           H  
ATOM   2968 2HB  ARG A 196      -7.376   4.857   9.495  1.00  0.98           H  
ATOM   2969 1HG  ARG A 196      -6.964   5.195  12.029  1.00  0.98           H  
ATOM   2970 2HG  ARG A 196      -6.053   6.648  11.546  1.00  0.98           H  
ATOM   2971 1HD  ARG A 196      -8.903   6.054  10.784  1.00  0.98           H  
ATOM   2972 2HD  ARG A 196      -8.392   7.112  12.115  1.00  0.98           H  
ATOM   2973  HE  ARG A 196      -8.187   7.650   9.216  1.00  0.98           H  
ATOM   2974 1HH1 ARG A 196      -7.535   8.764  12.524  1.00  0.98           H  
ATOM   2975 2HH1 ARG A 196      -7.300  10.419  12.006  1.00  0.98           H  
ATOM   2976 1HH2 ARG A 196      -7.892   9.622   8.607  1.00  0.98           H  
ATOM   2977 2HH2 ARG A 196      -7.470  10.934   9.735  1.00  0.98           H  
ATOM   2978  N   GLY A 197      -4.209   3.298   8.058  1.00  0.99           N  
ATOM   2979  CA  GLY A 197      -4.111   2.529   6.813  1.00  0.99           C  
ATOM   2980  C   GLY A 197      -4.619   3.255   5.558  1.00  0.99           C  
ATOM   2981  O   GLY A 197      -4.912   2.627   4.531  1.00  0.99           O  
ATOM   2982  H   GLY A 197      -3.362   3.727   8.428  1.00  0.99           H  
ATOM   2983 1HA  GLY A 197      -3.065   2.255   6.664  1.00  0.99           H  
ATOM   2984 2HA  GLY A 197      -4.657   1.596   6.934  1.00  0.99           H  
ATOM   2985  N   GLU A 198      -4.714   4.575   5.605  1.00  0.97           N  
ATOM   2986  CA  GLU A 198      -5.241   5.310   4.465  1.00  0.97           C  
ATOM   2987  C   GLU A 198      -4.176   5.481   3.378  1.00  0.97           C  
ATOM   2988  O   GLU A 198      -3.516   6.519   3.272  1.00  0.97           O  
ATOM   2989  CB  GLU A 198      -5.780   6.656   4.926  1.00  0.97           C  
ATOM   2990  CG  GLU A 198      -6.966   6.560   5.921  1.00  0.97           C  
ATOM   2991  CD  GLU A 198      -7.407   7.911   6.432  1.00  0.97           C  
ATOM   2992  OE1 GLU A 198      -6.879   8.873   5.953  1.00  0.97           O  
ATOM   2993  OE2 GLU A 198      -8.262   7.994   7.294  1.00  0.97           O  
ATOM   2994  H   GLU A 198      -4.426   5.085   6.442  1.00  0.97           H  
ATOM   2995  HA  GLU A 198      -6.068   4.740   4.042  1.00  0.97           H  
ATOM   2996 1HB  GLU A 198      -4.988   7.201   5.409  1.00  0.97           H  
ATOM   2997 2HB  GLU A 198      -6.104   7.239   4.060  1.00  0.97           H  
ATOM   2998 1HG  GLU A 198      -7.806   6.078   5.422  1.00  0.97           H  
ATOM   2999 2HG  GLU A 198      -6.665   5.934   6.763  1.00  0.97           H  
ATOM   3000  N   ARG A 199      -4.042   4.435   2.557  1.00  0.93           N  
ATOM   3001  CA  ARG A 199      -3.049   4.335   1.473  1.00  0.93           C  
ATOM   3002  C   ARG A 199      -2.987   5.585   0.590  1.00  0.93           C  
ATOM   3003  O   ARG A 199      -1.902   5.975   0.146  1.00  0.93           O  
ATOM   3004  CB  ARG A 199      -3.340   3.134   0.580  1.00  0.93           C  
ATOM   3005  CG  ARG A 199      -2.325   2.906  -0.543  1.00  0.93           C  
ATOM   3006  CD  ARG A 199      -2.678   1.740  -1.402  1.00  0.93           C  
ATOM   3007  NE  ARG A 199      -1.720   1.555  -2.488  1.00  0.93           N  
ATOM   3008  CZ  ARG A 199      -1.867   0.667  -3.493  1.00  0.93           C  
ATOM   3009  NH1 ARG A 199      -2.933  -0.104  -3.533  1.00  0.93           N  
ATOM   3010  NH2 ARG A 199      -0.951   0.563  -4.443  1.00  0.93           N  
ATOM   3011  H   ARG A 199      -4.629   3.631   2.779  1.00  0.93           H  
ATOM   3012  HA  ARG A 199      -2.070   4.193   1.930  1.00  0.93           H  
ATOM   3013 1HB  ARG A 199      -3.368   2.230   1.187  1.00  0.93           H  
ATOM   3014 2HB  ARG A 199      -4.320   3.251   0.120  1.00  0.93           H  
ATOM   3015 1HG  ARG A 199      -2.267   3.794  -1.174  1.00  0.93           H  
ATOM   3016 2HG  ARG A 199      -1.343   2.707  -0.114  1.00  0.93           H  
ATOM   3017 1HD  ARG A 199      -2.691   0.842  -0.807  1.00  0.93           H  
ATOM   3018 2HD  ARG A 199      -3.662   1.898  -1.839  1.00  0.93           H  
ATOM   3019  HE  ARG A 199      -0.862   2.130  -2.465  1.00  0.93           H  
ATOM   3020 1HH1 ARG A 199      -3.634  -0.032  -2.810  1.00  0.93           H  
ATOM   3021 2HH1 ARG A 199      -3.046  -0.771  -4.282  1.00  0.93           H  
ATOM   3022 1HH2 ARG A 199      -0.135   1.163  -4.450  1.00  0.93           H  
ATOM   3023 2HH2 ARG A 199      -1.077  -0.104  -5.185  1.00  0.93           H  
ATOM   3024  N   SER A 200      -4.151   6.176   0.318  1.00  0.88           N  
ATOM   3025  CA  SER A 200      -4.243   7.375  -0.510  1.00  0.88           C  
ATOM   3026  C   SER A 200      -5.063   8.458   0.187  1.00  0.88           C  
ATOM   3027  O   SER A 200      -6.260   8.271   0.449  1.00  0.88           O  
ATOM   3028  CB  SER A 200      -4.836   7.073  -1.871  1.00  0.88           C  
ATOM   3029  OG  SER A 200      -4.991   8.252  -2.608  1.00  0.88           O  
ATOM   3030  H   SER A 200      -4.984   5.788   0.728  1.00  0.88           H  
ATOM   3031  HA  SER A 200      -3.242   7.752  -0.663  1.00  0.88           H  
ATOM   3032 1HB  SER A 200      -4.169   6.395  -2.404  1.00  0.88           H  
ATOM   3033 2HB  SER A 200      -5.798   6.574  -1.761  1.00  0.88           H  
ATOM   3034  HG  SER A 200      -4.222   8.801  -2.391  1.00  0.88           H  
ATOM   3035  N   LEU A 201      -4.385   9.580   0.472  1.00  0.82           N  
ATOM   3036  CA  LEU A 201      -4.938  10.750   1.178  1.00  0.82           C  
ATOM   3037  C   LEU A 201      -5.094  11.988   0.289  1.00  0.82           C  
ATOM   3038  O   LEU A 201      -4.144  12.365  -0.395  1.00  0.82           O  
ATOM   3039  CB  LEU A 201      -4.018  11.122   2.360  1.00  0.82           C  
ATOM   3040  CG  LEU A 201      -4.339  12.458   3.126  1.00  0.82           C  
ATOM   3041  CD1 LEU A 201      -5.679  12.354   3.859  1.00  0.82           C  
ATOM   3042  CD2 LEU A 201      -3.188  12.768   4.109  1.00  0.82           C  
ATOM   3043  H   LEU A 201      -3.410   9.609   0.165  1.00  0.82           H  
ATOM   3044  HA  LEU A 201      -5.913  10.478   1.567  1.00  0.82           H  
ATOM   3045 1HB  LEU A 201      -4.059  10.311   3.091  1.00  0.82           H  
ATOM   3046 2HB  LEU A 201      -2.995  11.192   1.990  1.00  0.82           H  
ATOM   3047  HG  LEU A 201      -4.422  13.265   2.407  1.00  0.82           H  
ATOM   3048 1HD1 LEU A 201      -5.892  13.294   4.370  1.00  0.82           H  
ATOM   3049 2HD1 LEU A 201      -6.458  12.155   3.145  1.00  0.82           H  
ATOM   3050 3HD1 LEU A 201      -5.640  11.544   4.593  1.00  0.82           H  
ATOM   3051 1HD2 LEU A 201      -3.392  13.702   4.629  1.00  0.82           H  
ATOM   3052 2HD2 LEU A 201      -3.107  11.960   4.834  1.00  0.82           H  
ATOM   3053 3HD2 LEU A 201      -2.255  12.858   3.560  1.00  0.82           H  
ATOM   3054  N   GLU A 202      -6.283  12.612   0.316  1.00  0.77           N  
ATOM   3055  CA  GLU A 202      -6.543  13.860  -0.424  1.00  0.77           C  
ATOM   3056  C   GLU A 202      -6.673  15.078   0.473  1.00  0.77           C  
ATOM   3057  O   GLU A 202      -7.679  15.236   1.184  1.00  0.77           O  
ATOM   3058  CB  GLU A 202      -7.822  13.779  -1.242  1.00  0.77           C  
ATOM   3059  CG  GLU A 202      -7.769  12.821  -2.361  1.00  0.77           C  
ATOM   3060  CD  GLU A 202      -9.059  12.686  -3.017  1.00  0.77           C  
ATOM   3061  OE1 GLU A 202      -9.778  13.640  -3.002  1.00  0.77           O  
ATOM   3062  OE2 GLU A 202      -9.344  11.652  -3.576  1.00  0.77           O  
ATOM   3063  H   GLU A 202      -7.027  12.193   0.873  1.00  0.77           H  
ATOM   3064  HA  GLU A 202      -5.708  14.041  -1.094  1.00  0.77           H  
ATOM   3065 1HB  GLU A 202      -8.645  13.487  -0.593  1.00  0.77           H  
ATOM   3066 2HB  GLU A 202      -8.055  14.763  -1.651  1.00  0.77           H  
ATOM   3067 1HG  GLU A 202      -7.094  13.221  -3.093  1.00  0.77           H  
ATOM   3068 2HG  GLU A 202      -7.376  11.882  -2.024  1.00  0.77           H  
ATOM   3069  N   VAL A 203      -5.690  15.963   0.386  1.00  0.72           N  
ATOM   3070  CA  VAL A 203      -5.699  17.164   1.200  1.00  0.72           C  
ATOM   3071  C   VAL A 203      -6.158  18.344   0.363  1.00  0.72           C  
ATOM   3072  O   VAL A 203      -5.573  18.628  -0.685  1.00  0.72           O  
ATOM   3073  CB  VAL A 203      -4.305  17.481   1.769  1.00  0.72           C  
ATOM   3074  CG1 VAL A 203      -4.412  18.729   2.561  1.00  0.72           C  
ATOM   3075  CG2 VAL A 203      -3.816  16.322   2.630  1.00  0.72           C  
ATOM   3076  H   VAL A 203      -4.913  15.784  -0.255  1.00  0.72           H  
ATOM   3077  HA  VAL A 203      -6.396  17.031   2.030  1.00  0.72           H  
ATOM   3078  HB  VAL A 203      -3.596  17.653   0.954  1.00  0.72           H  
ATOM   3079 1HG1 VAL A 203      -3.470  18.982   2.994  1.00  0.72           H  
ATOM   3080 2HG1 VAL A 203      -4.755  19.548   1.936  1.00  0.72           H  
ATOM   3081 3HG1 VAL A 203      -5.130  18.542   3.336  1.00  0.72           H  
ATOM   3082 1HG2 VAL A 203      -2.834  16.558   3.041  1.00  0.72           H  
ATOM   3083 2HG2 VAL A 203      -4.520  16.148   3.445  1.00  0.72           H  
ATOM   3084 3HG2 VAL A 203      -3.744  15.429   2.012  1.00  0.72           H  
ATOM   3085  N   MET A 204      -7.233  18.991   0.796  1.00  0.69           N  
ATOM   3086  CA  MET A 204      -7.773  20.120   0.052  1.00  0.69           C  
ATOM   3087  C   MET A 204      -7.366  21.454   0.643  1.00  0.69           C  
ATOM   3088  O   MET A 204      -7.508  21.685   1.844  1.00  0.69           O  
ATOM   3089  CB  MET A 204      -9.280  20.038  -0.027  1.00  0.69           C  
ATOM   3090  CG  MET A 204      -9.939  21.206  -0.720  1.00  0.69           C  
ATOM   3091  SD  MET A 204      -9.624  21.225  -2.471  1.00  0.69           S  
ATOM   3092  CE  MET A 204     -10.782  20.064  -3.106  1.00  0.69           C  
ATOM   3093  H   MET A 204      -7.686  18.688   1.662  1.00  0.69           H  
ATOM   3094  HA  MET A 204      -7.380  20.077  -0.959  1.00  0.69           H  
ATOM   3095 1HB  MET A 204      -9.537  19.164  -0.597  1.00  0.69           H  
ATOM   3096 2HB  MET A 204      -9.702  19.935   0.973  1.00  0.69           H  
ATOM   3097 1HG  MET A 204     -11.015  21.149  -0.572  1.00  0.69           H  
ATOM   3098 2HG  MET A 204      -9.595  22.151  -0.298  1.00  0.69           H  
ATOM   3099 1HE  MET A 204     -10.702  20.019  -4.188  1.00  0.69           H  
ATOM   3100 2HE  MET A 204     -10.589  19.089  -2.684  1.00  0.69           H  
ATOM   3101 3HE  MET A 204     -11.794  20.383  -2.845  1.00  0.69           H  
ATOM   3102  N   CYS A 205      -6.880  22.335  -0.220  1.00  0.67           N  
ATOM   3103  CA  CYS A 205      -6.473  23.676   0.176  1.00  0.67           C  
ATOM   3104  C   CYS A 205      -7.035  24.702  -0.808  1.00  0.67           C  
ATOM   3105  O   CYS A 205      -7.582  24.335  -1.848  1.00  0.67           O  
ATOM   3106  CB  CYS A 205      -4.958  23.770   0.239  1.00  0.67           C  
ATOM   3107  SG  CYS A 205      -4.191  22.550   1.339  1.00  0.67           S  
ATOM   3108  H   CYS A 205      -6.791  22.041  -1.195  1.00  0.67           H  
ATOM   3109  HA  CYS A 205      -6.872  23.893   1.170  1.00  0.67           H  
ATOM   3110 1HB  CYS A 205      -4.559  23.618  -0.763  1.00  0.67           H  
ATOM   3111 2HB  CYS A 205      -4.664  24.769   0.578  1.00  0.67           H  
ATOM   3112  HG  CYS A 205      -4.927  22.871   2.412  1.00  0.67           H  
ATOM   3113  N   HIS A 206      -6.932  25.979  -0.464  1.00  0.65           N  
ATOM   3114  CA  HIS A 206      -7.417  27.082  -1.280  1.00  0.65           C  
ATOM   3115  C   HIS A 206      -6.357  28.213  -1.416  1.00  0.65           C  
ATOM   3116  O   HIS A 206      -6.700  29.385  -1.227  1.00  0.65           O  
ATOM   3117  CB  HIS A 206      -8.652  27.615  -0.541  1.00  0.65           C  
ATOM   3118  CG  HIS A 206      -9.785  26.609  -0.387  1.00  0.65           C  
ATOM   3119  ND1 HIS A 206     -10.885  26.595  -1.204  1.00  0.65           N  
ATOM   3120  CD2 HIS A 206      -9.930  25.551   0.453  1.00  0.65           C  
ATOM   3121  CE1 HIS A 206     -11.683  25.596  -0.849  1.00  0.65           C  
ATOM   3122  NE2 HIS A 206     -11.118  24.943   0.147  1.00  0.65           N  
ATOM   3123  H   HIS A 206      -6.489  26.232   0.416  1.00  0.65           H  
ATOM   3124  HA  HIS A 206      -7.710  26.732  -2.271  1.00  0.65           H  
ATOM   3125 1HB  HIS A 206      -8.363  27.974   0.453  1.00  0.65           H  
ATOM   3126 2HB  HIS A 206      -9.047  28.423  -1.078  1.00  0.65           H  
ATOM   3127  HD1 HIS A 206     -11.106  27.265  -1.956  1.00  0.65           H  
ATOM   3128  HD2 HIS A 206      -9.304  25.151   1.252  1.00  0.65           H  
ATOM   3129  HE1 HIS A 206     -12.622  25.425  -1.383  1.00  0.65           H  
ATOM   3130  N   PRO A 207      -5.127  27.922  -1.910  1.00  0.65           N  
ATOM   3131  CA  PRO A 207      -3.988  28.830  -1.949  1.00  0.65           C  
ATOM   3132  C   PRO A 207      -4.245  30.007  -2.847  1.00  0.65           C  
ATOM   3133  O   PRO A 207      -4.871  29.858  -3.890  1.00  0.65           O  
ATOM   3134  CB  PRO A 207      -2.893  27.966  -2.589  1.00  0.65           C  
ATOM   3135  CG  PRO A 207      -3.625  26.892  -3.336  1.00  0.65           C  
ATOM   3136  CD  PRO A 207      -4.858  26.620  -2.507  1.00  0.65           C  
ATOM   3137  HA  PRO A 207      -3.719  29.150  -0.931  1.00  0.65           H  
ATOM   3138 1HB  PRO A 207      -2.302  28.586  -3.264  1.00  0.65           H  
ATOM   3139 2HB  PRO A 207      -2.218  27.608  -1.817  1.00  0.65           H  
ATOM   3140 1HG  PRO A 207      -3.865  27.257  -4.335  1.00  0.65           H  
ATOM   3141 2HG  PRO A 207      -2.985  26.005  -3.465  1.00  0.65           H  
ATOM   3142 1HD  PRO A 207      -5.689  26.297  -3.130  1.00  0.65           H  
ATOM   3143 2HD  PRO A 207      -4.596  25.893  -1.743  1.00  0.65           H  
ATOM   3144  N   ALA A 208      -3.714  31.169  -2.480  1.00  0.65           N  
ATOM   3145  CA  ALA A 208      -3.895  32.323  -3.358  1.00  0.65           C  
ATOM   3146  C   ALA A 208      -2.946  33.459  -3.089  1.00  0.65           C  
ATOM   3147  O   ALA A 208      -2.421  33.598  -1.987  1.00  0.65           O  
ATOM   3148  CB  ALA A 208      -5.285  32.873  -3.225  1.00  0.65           C  
ATOM   3149  H   ALA A 208      -3.238  31.246  -1.580  1.00  0.65           H  
ATOM   3150  HA  ALA A 208      -3.763  31.988  -4.380  1.00  0.65           H  
ATOM   3151 1HB  ALA A 208      -5.394  33.685  -3.930  1.00  0.65           H  
ATOM   3152 2HB  ALA A 208      -5.993  32.093  -3.437  1.00  0.65           H  
ATOM   3153 3HB  ALA A 208      -5.434  33.242  -2.229  1.00  0.65           H  
ATOM   3154  N   TYR A 209      -2.796  34.322  -4.081  1.00  0.67           N  
ATOM   3155  CA  TYR A 209      -2.156  35.605  -3.855  1.00  0.67           C  
ATOM   3156  C   TYR A 209      -3.296  36.564  -3.600  1.00  0.67           C  
ATOM   3157  O   TYR A 209      -4.330  36.457  -4.249  1.00  0.67           O  
ATOM   3158  CB  TYR A 209      -1.336  36.058  -5.049  1.00  0.67           C  
ATOM   3159  CG  TYR A 209      -0.072  35.278  -5.269  1.00  0.67           C  
ATOM   3160  CD1 TYR A 209      -0.054  34.175  -6.094  1.00  0.67           C  
ATOM   3161  CD2 TYR A 209       1.082  35.683  -4.625  1.00  0.67           C  
ATOM   3162  CE1 TYR A 209       1.134  33.478  -6.288  1.00  0.67           C  
ATOM   3163  CE2 TYR A 209       2.256  34.996  -4.810  1.00  0.67           C  
ATOM   3164  CZ  TYR A 209       2.288  33.902  -5.637  1.00  0.67           C  
ATOM   3165  OH  TYR A 209       3.467  33.234  -5.815  1.00  0.67           O  
ATOM   3166  H   TYR A 209      -3.191  34.116  -5.000  1.00  0.67           H  
ATOM   3167  HA  TYR A 209      -1.527  35.560  -2.967  1.00  0.67           H  
ATOM   3168 1HB  TYR A 209      -1.946  35.975  -5.954  1.00  0.67           H  
ATOM   3169 2HB  TYR A 209      -1.074  37.108  -4.929  1.00  0.67           H  
ATOM   3170  HD1 TYR A 209      -0.967  33.868  -6.593  1.00  0.67           H  
ATOM   3171  HD2 TYR A 209       1.060  36.553  -3.970  1.00  0.67           H  
ATOM   3172  HE1 TYR A 209       1.163  32.607  -6.944  1.00  0.67           H  
ATOM   3173  HE2 TYR A 209       3.164  35.321  -4.302  1.00  0.67           H  
ATOM   3174  HH  TYR A 209       3.336  32.501  -6.430  1.00  0.67           H  
ATOM   3175  N   VAL A 210      -3.142  37.524  -2.709  1.00  0.71           N  
ATOM   3176  CA  VAL A 210      -4.307  38.357  -2.453  1.00  0.71           C  
ATOM   3177  C   VAL A 210      -4.560  39.492  -3.427  1.00  0.71           C  
ATOM   3178  O   VAL A 210      -4.027  40.593  -3.289  1.00  0.71           O  
ATOM   3179  CB  VAL A 210      -4.237  38.965  -1.061  1.00  0.71           C  
ATOM   3180  CG1 VAL A 210      -5.438  39.815  -0.873  1.00  0.71           C  
ATOM   3181  CG2 VAL A 210      -4.201  37.870  -0.037  1.00  0.71           C  
ATOM   3182  H   VAL A 210      -2.280  37.642  -2.197  1.00  0.71           H  
ATOM   3183  HA  VAL A 210      -5.179  37.707  -2.472  1.00  0.71           H  
ATOM   3184  HB  VAL A 210      -3.351  39.592  -0.979  1.00  0.71           H  
ATOM   3185 1HG1 VAL A 210      -5.402  40.270   0.100  1.00  0.71           H  
ATOM   3186 2HG1 VAL A 210      -5.453  40.586  -1.638  1.00  0.71           H  
ATOM   3187 3HG1 VAL A 210      -6.326  39.214  -0.965  1.00  0.71           H  
ATOM   3188 1HG2 VAL A 210      -4.153  38.298   0.961  1.00  0.71           H  
ATOM   3189 2HG2 VAL A 210      -5.092  37.253  -0.120  1.00  0.71           H  
ATOM   3190 3HG2 VAL A 210      -3.337  37.264  -0.209  1.00  0.71           H  
ATOM   3191  N   ASP A 211      -5.437  39.211  -4.375  1.00  0.76           N  
ATOM   3192  CA  ASP A 211      -5.861  40.185  -5.369  1.00  0.76           C  
ATOM   3193  C   ASP A 211      -6.993  41.014  -4.757  1.00  0.76           C  
ATOM   3194  O   ASP A 211      -7.389  40.771  -3.612  1.00  0.76           O  
ATOM   3195  CB  ASP A 211      -6.267  39.481  -6.691  1.00  0.76           C  
ATOM   3196  CG  ASP A 211      -7.592  38.625  -6.672  1.00  0.76           C  
ATOM   3197  OD1 ASP A 211      -8.461  38.877  -5.847  1.00  0.76           O  
ATOM   3198  OD2 ASP A 211      -7.696  37.679  -7.470  1.00  0.76           O  
ATOM   3199  H   ASP A 211      -5.744  38.248  -4.410  1.00  0.76           H  
ATOM   3200  HA  ASP A 211      -5.028  40.854  -5.586  1.00  0.76           H  
ATOM   3201 1HB  ASP A 211      -6.362  40.233  -7.474  1.00  0.76           H  
ATOM   3202 2HB  ASP A 211      -5.450  38.827  -6.992  1.00  0.76           H  
ATOM   3203  N   ARG A 212      -7.554  41.944  -5.524  1.00  0.82           N  
ATOM   3204  CA  ARG A 212      -8.594  42.846  -5.024  1.00  0.82           C  
ATOM   3205  C   ARG A 212      -9.913  42.172  -4.628  1.00  0.82           C  
ATOM   3206  O   ARG A 212     -10.706  42.755  -3.884  1.00  0.82           O  
ATOM   3207  CB  ARG A 212      -8.881  43.923  -6.052  1.00  0.82           C  
ATOM   3208  CG  ARG A 212      -7.750  44.931  -6.237  1.00  0.82           C  
ATOM   3209  CD  ARG A 212      -8.063  45.950  -7.279  1.00  0.82           C  
ATOM   3210  NE  ARG A 212      -6.976  46.911  -7.439  1.00  0.82           N  
ATOM   3211  CZ  ARG A 212      -6.925  47.865  -8.391  1.00  0.82           C  
ATOM   3212  NH1 ARG A 212      -7.900  47.980  -9.265  1.00  0.82           N  
ATOM   3213  NH2 ARG A 212      -5.890  48.686  -8.446  1.00  0.82           N  
ATOM   3214  H   ARG A 212      -7.218  42.069  -6.467  1.00  0.82           H  
ATOM   3215  HA  ARG A 212      -8.196  43.335  -4.135  1.00  0.82           H  
ATOM   3216 1HB  ARG A 212      -9.077  43.459  -7.018  1.00  0.82           H  
ATOM   3217 2HB  ARG A 212      -9.777  44.473  -5.765  1.00  0.82           H  
ATOM   3218 1HG  ARG A 212      -7.572  45.449  -5.294  1.00  0.82           H  
ATOM   3219 2HG  ARG A 212      -6.844  44.404  -6.536  1.00  0.82           H  
ATOM   3220 1HD  ARG A 212      -8.226  45.455  -8.236  1.00  0.82           H  
ATOM   3221 2HD  ARG A 212      -8.962  46.496  -6.995  1.00  0.82           H  
ATOM   3222  HE  ARG A 212      -6.205  46.857  -6.787  1.00  0.82           H  
ATOM   3223 1HH1 ARG A 212      -8.691  47.353  -9.225  1.00  0.82           H  
ATOM   3224 2HH1 ARG A 212      -7.858  48.695  -9.977  1.00  0.82           H  
ATOM   3225 1HH2 ARG A 212      -5.139  48.599  -7.774  1.00  0.82           H  
ATOM   3226 2HH2 ARG A 212      -5.850  49.401  -9.157  1.00  0.82           H  
ATOM   3227  N   ILE A 213     -10.183  40.985  -5.163  1.00  0.90           N  
ATOM   3228  CA  ILE A 213     -11.420  40.277  -4.871  1.00  0.90           C  
ATOM   3229  C   ILE A 213     -11.232  39.504  -3.579  1.00  0.90           C  
ATOM   3230  O   ILE A 213     -12.027  39.596  -2.640  1.00  0.90           O  
ATOM   3231  CB  ILE A 213     -11.788  39.324  -6.023  1.00  0.90           C  
ATOM   3232  CG1 ILE A 213     -12.077  40.127  -7.294  1.00  0.90           C  
ATOM   3233  CG2 ILE A 213     -12.965  38.447  -5.641  1.00  0.90           C  
ATOM   3234  CD1 ILE A 213     -12.190  39.269  -8.534  1.00  0.90           C  
ATOM   3235  H   ILE A 213      -9.477  40.502  -5.722  1.00  0.90           H  
ATOM   3236  HA  ILE A 213     -12.224  40.999  -4.735  1.00  0.90           H  
ATOM   3237  HB  ILE A 213     -10.929  38.682  -6.239  1.00  0.90           H  
ATOM   3238 1HG1 ILE A 213     -13.009  40.673  -7.161  1.00  0.90           H  
ATOM   3239 2HG1 ILE A 213     -11.271  40.846  -7.446  1.00  0.90           H  
ATOM   3240 1HG2 ILE A 213     -13.193  37.769  -6.462  1.00  0.90           H  
ATOM   3241 2HG2 ILE A 213     -12.711  37.869  -4.753  1.00  0.90           H  
ATOM   3242 3HG2 ILE A 213     -13.832  39.074  -5.432  1.00  0.90           H  
ATOM   3243 1HD1 ILE A 213     -12.393  39.902  -9.398  1.00  0.90           H  
ATOM   3244 2HD1 ILE A 213     -11.252  38.735  -8.686  1.00  0.90           H  
ATOM   3245 3HD1 ILE A 213     -13.000  38.552  -8.410  1.00  0.90           H  
ATOM   3246  N   ILE A 214     -10.109  38.800  -3.510  1.00  0.98           N  
ATOM   3247  CA  ILE A 214      -9.740  37.989  -2.359  1.00  0.98           C  
ATOM   3248  C   ILE A 214      -9.641  38.844  -1.122  1.00  0.98           C  
ATOM   3249  O   ILE A 214     -10.082  38.435  -0.046  1.00  0.98           O  
ATOM   3250  CB  ILE A 214      -8.395  37.321  -2.564  1.00  0.98           C  
ATOM   3251  CG1 ILE A 214      -8.475  36.289  -3.609  1.00  0.98           C  
ATOM   3252  CG2 ILE A 214      -7.929  36.708  -1.255  1.00  0.98           C  
ATOM   3253  CD1 ILE A 214      -7.152  35.893  -3.999  1.00  0.98           C  
ATOM   3254  H   ILE A 214      -9.491  38.808  -4.328  1.00  0.98           H  
ATOM   3255  HA  ILE A 214     -10.502  37.228  -2.205  1.00  0.98           H  
ATOM   3256  HB  ILE A 214      -7.674  38.067  -2.900  1.00  0.98           H  
ATOM   3257 1HG1 ILE A 214      -9.012  35.418  -3.236  1.00  0.98           H  
ATOM   3258 2HG1 ILE A 214      -9.000  36.682  -4.487  1.00  0.98           H  
ATOM   3259 1HG2 ILE A 214      -6.958  36.238  -1.391  1.00  0.98           H  
ATOM   3260 2HG2 ILE A 214      -7.850  37.486  -0.505  1.00  0.98           H  
ATOM   3261 3HG2 ILE A 214      -8.652  35.965  -0.931  1.00  0.98           H  
ATOM   3262 1HD1 ILE A 214      -7.165  35.172  -4.751  1.00  0.98           H  
ATOM   3263 2HD1 ILE A 214      -6.670  36.755  -4.377  1.00  0.98           H  
ATOM   3264 3HD1 ILE A 214      -6.618  35.511  -3.139  1.00  0.98           H  
ATOM   3265  N   MET A 215      -9.085  40.043  -1.281  1.00  1.05           N  
ATOM   3266  CA  MET A 215      -8.915  40.997  -0.203  1.00  1.05           C  
ATOM   3267  C   MET A 215     -10.194  41.246   0.600  1.00  1.05           C  
ATOM   3268  O   MET A 215     -10.121  41.610   1.773  1.00  1.05           O  
ATOM   3269  CB  MET A 215      -8.416  42.321  -0.757  1.00  1.05           C  
ATOM   3270  CG  MET A 215      -8.032  43.335   0.309  1.00  1.05           C  
ATOM   3271  SD  MET A 215      -6.624  42.800   1.304  1.00  1.05           S  
ATOM   3272  CE  MET A 215      -5.270  43.219   0.206  1.00  1.05           C  
ATOM   3273  H   MET A 215      -8.720  40.302  -2.200  1.00  1.05           H  
ATOM   3274  HA  MET A 215      -8.171  40.616   0.473  1.00  1.05           H  
ATOM   3275 1HB  MET A 215      -7.546  42.144  -1.388  1.00  1.05           H  
ATOM   3276 2HB  MET A 215      -9.192  42.762  -1.389  1.00  1.05           H  
ATOM   3277 1HG  MET A 215      -7.781  44.279  -0.168  1.00  1.05           H  
ATOM   3278 2HG  MET A 215      -8.882  43.499   0.972  1.00  1.05           H  
ATOM   3279 1HE  MET A 215      -4.324  42.934   0.667  1.00  1.05           H  
ATOM   3280 2HE  MET A 215      -5.385  42.698  -0.738  1.00  1.05           H  
ATOM   3281 3HE  MET A 215      -5.275  44.293   0.021  1.00  1.05           H  
ATOM   3282  N   GLY A 216     -11.369  41.123  -0.027  1.00  1.10           N  
ATOM   3283  CA  GLY A 216     -12.614  41.390   0.679  1.00  1.10           C  
ATOM   3284  C   GLY A 216     -13.225  40.155   1.362  1.00  1.10           C  
ATOM   3285  O   GLY A 216     -14.307  40.250   1.946  1.00  1.10           O  
ATOM   3286  H   GLY A 216     -11.417  40.789  -0.990  1.00  1.10           H  
ATOM   3287 1HA  GLY A 216     -12.441  42.165   1.425  1.00  1.10           H  
ATOM   3288 2HA  GLY A 216     -13.333  41.798  -0.030  1.00  1.10           H  
ATOM   3289  N   SER A 217     -12.565  38.993   1.271  1.00  1.12           N  
ATOM   3290  CA  SER A 217     -13.127  37.769   1.841  1.00  1.12           C  
ATOM   3291  C   SER A 217     -12.628  37.425   3.244  1.00  1.12           C  
ATOM   3292  O   SER A 217     -11.526  37.789   3.657  1.00  1.12           O  
ATOM   3293  CB  SER A 217     -12.816  36.593   0.939  1.00  1.12           C  
ATOM   3294  OG  SER A 217     -11.440  36.321   0.937  1.00  1.12           O  
ATOM   3295  H   SER A 217     -11.666  38.950   0.792  1.00  1.12           H  
ATOM   3296  HA  SER A 217     -14.209  37.890   1.890  1.00  1.12           H  
ATOM   3297 1HB  SER A 217     -13.364  35.715   1.272  1.00  1.12           H  
ATOM   3298 2HB  SER A 217     -13.139  36.822  -0.076  1.00  1.12           H  
ATOM   3299  HG  SER A 217     -11.013  37.145   0.606  1.00  1.12           H  
ATOM   3300  N   ALA A 218     -13.402  36.575   3.920  1.00  1.10           N  
ATOM   3301  CA  ALA A 218     -13.097  36.044   5.254  1.00  1.10           C  
ATOM   3302  C   ALA A 218     -11.793  35.256   5.303  1.00  1.10           C  
ATOM   3303  O   ALA A 218     -11.155  35.146   6.348  1.00  1.10           O  
ATOM   3304  CB  ALA A 218     -14.223  35.137   5.715  1.00  1.10           C  
ATOM   3305  H   ALA A 218     -14.281  36.310   3.501  1.00  1.10           H  
ATOM   3306  HA  ALA A 218     -13.006  36.889   5.937  1.00  1.10           H  
ATOM   3307 1HB  ALA A 218     -14.006  34.772   6.718  1.00  1.10           H  
ATOM   3308 2HB  ALA A 218     -15.160  35.693   5.724  1.00  1.10           H  
ATOM   3309 3HB  ALA A 218     -14.309  34.291   5.035  1.00  1.10           H  
ATOM   3310  N   TYR A 219     -11.433  34.676   4.172  1.00  1.04           N  
ATOM   3311  CA  TYR A 219     -10.276  33.816   4.052  1.00  1.04           C  
ATOM   3312  C   TYR A 219      -9.085  34.509   3.408  1.00  1.04           C  
ATOM   3313  O   TYR A 219      -8.075  33.861   3.131  1.00  1.04           O  
ATOM   3314  CB  TYR A 219     -10.673  32.597   3.226  1.00  1.04           C  
ATOM   3315  CG  TYR A 219     -11.753  31.785   3.877  1.00  1.04           C  
ATOM   3316  CD1 TYR A 219     -13.062  31.918   3.456  1.00  1.04           C  
ATOM   3317  CD2 TYR A 219     -11.438  30.910   4.886  1.00  1.04           C  
ATOM   3318  CE1 TYR A 219     -14.058  31.173   4.056  1.00  1.04           C  
ATOM   3319  CE2 TYR A 219     -12.428  30.155   5.487  1.00  1.04           C  
ATOM   3320  CZ  TYR A 219     -13.736  30.288   5.075  1.00  1.04           C  
ATOM   3321  OH  TYR A 219     -14.730  29.544   5.674  1.00  1.04           O  
ATOM   3322  H   TYR A 219     -11.995  34.842   3.351  1.00  1.04           H  
ATOM   3323  HA  TYR A 219      -9.977  33.495   5.049  1.00  1.04           H  
ATOM   3324 1HB  TYR A 219     -11.028  32.918   2.245  1.00  1.04           H  
ATOM   3325 2HB  TYR A 219      -9.806  31.955   3.072  1.00  1.04           H  
ATOM   3326  HD1 TYR A 219     -13.307  32.611   2.653  1.00  1.04           H  
ATOM   3327  HD2 TYR A 219     -10.408  30.819   5.201  1.00  1.04           H  
ATOM   3328  HE1 TYR A 219     -15.090  31.278   3.725  1.00  1.04           H  
ATOM   3329  HE2 TYR A 219     -12.178  29.456   6.287  1.00  1.04           H  
ATOM   3330  HH  TYR A 219     -14.331  28.893   6.259  1.00  1.04           H  
ATOM   3331  N   CYS A 220      -9.148  35.828   3.242  1.00  0.97           N  
ATOM   3332  CA  CYS A 220      -8.058  36.513   2.565  1.00  0.97           C  
ATOM   3333  C   CYS A 220      -6.655  36.236   3.066  1.00  0.97           C  
ATOM   3334  O   CYS A 220      -5.798  35.814   2.294  1.00  0.97           O  
ATOM   3335  CB  CYS A 220      -8.234  38.005   2.713  1.00  0.97           C  
ATOM   3336  SG  CYS A 220      -6.859  38.889   2.122  1.00  0.97           S  
ATOM   3337  H   CYS A 220      -9.976  36.363   3.516  1.00  0.97           H  
ATOM   3338  HA  CYS A 220      -8.110  36.242   1.515  1.00  0.97           H  
ATOM   3339 1HB  CYS A 220      -9.118  38.335   2.178  1.00  0.97           H  
ATOM   3340 2HB  CYS A 220      -8.384  38.260   3.758  1.00  0.97           H  
ATOM   3341  HG  CYS A 220      -5.970  38.219   2.856  1.00  0.97           H  
ATOM   3342  N   TYR A 221      -6.405  36.468   4.350  1.00  0.89           N  
ATOM   3343  CA  TYR A 221      -5.062  36.231   4.846  1.00  0.89           C  
ATOM   3344  C   TYR A 221      -4.664  34.747   4.883  1.00  0.89           C  
ATOM   3345  O   TYR A 221      -3.600  34.408   4.361  1.00  0.89           O  
ATOM   3346  CB  TYR A 221      -4.770  36.933   6.173  1.00  0.89           C  
ATOM   3347  CG  TYR A 221      -3.411  36.554   6.624  1.00  0.89           C  
ATOM   3348  CD1 TYR A 221      -2.306  37.169   6.065  1.00  0.89           C  
ATOM   3349  CD2 TYR A 221      -3.256  35.543   7.543  1.00  0.89           C  
ATOM   3350  CE1 TYR A 221      -1.041  36.771   6.428  1.00  0.89           C  
ATOM   3351  CE2 TYR A 221      -2.004  35.146   7.903  1.00  0.89           C  
ATOM   3352  CZ  TYR A 221      -0.896  35.748   7.351  1.00  0.89           C  
ATOM   3353  OH  TYR A 221       0.355  35.301   7.695  1.00  0.89           O  
ATOM   3354  H   TYR A 221      -7.137  36.803   4.958  1.00  0.89           H  
ATOM   3355  HA  TYR A 221      -4.379  36.697   4.135  1.00  0.89           H  
ATOM   3356 1HB  TYR A 221      -4.781  38.011   6.013  1.00  0.89           H  
ATOM   3357 2HB  TYR A 221      -5.476  36.722   6.944  1.00  0.89           H  
ATOM   3358  HD1 TYR A 221      -2.440  37.958   5.326  1.00  0.89           H  
ATOM   3359  HD2 TYR A 221      -4.128  35.047   7.971  1.00  0.89           H  
ATOM   3360  HE1 TYR A 221      -0.167  37.240   5.982  1.00  0.89           H  
ATOM   3361  HE2 TYR A 221      -1.876  34.333   8.619  1.00  0.89           H  
ATOM   3362  HH  TYR A 221       0.330  34.307   7.709  1.00  0.89           H  
ATOM   3363  N   PRO A 222      -5.440  33.826   5.500  1.00  0.82           N  
ATOM   3364  CA  PRO A 222      -5.129  32.412   5.565  1.00  0.82           C  
ATOM   3365  C   PRO A 222      -4.759  31.816   4.213  1.00  0.82           C  
ATOM   3366  O   PRO A 222      -3.892  30.950   4.159  1.00  0.82           O  
ATOM   3367  CB  PRO A 222      -6.418  31.819   6.097  1.00  0.82           C  
ATOM   3368  CG  PRO A 222      -7.004  32.900   6.949  1.00  0.82           C  
ATOM   3369  CD  PRO A 222      -6.696  34.177   6.217  1.00  0.82           C  
ATOM   3370  HA  PRO A 222      -4.311  32.263   6.290  1.00  0.82           H  
ATOM   3371 1HB  PRO A 222      -7.068  31.547   5.250  1.00  0.82           H  
ATOM   3372 2HB  PRO A 222      -6.202  30.897   6.660  1.00  0.82           H  
ATOM   3373 1HG  PRO A 222      -8.087  32.734   7.074  1.00  0.82           H  
ATOM   3374 2HG  PRO A 222      -6.559  32.865   7.956  1.00  0.82           H  
ATOM   3375 1HD  PRO A 222      -7.494  34.397   5.548  1.00  0.82           H  
ATOM   3376 2HD  PRO A 222      -6.563  34.935   6.954  1.00  0.82           H  
ATOM   3377  N   ARG A 223      -5.341  32.307   3.107  1.00  0.76           N  
ATOM   3378  CA  ARG A 223      -4.978  31.770   1.792  1.00  0.76           C  
ATOM   3379  C   ARG A 223      -3.471  31.952   1.506  1.00  0.76           C  
ATOM   3380  O   ARG A 223      -2.870  31.187   0.732  1.00  0.76           O  
ATOM   3381  CB  ARG A 223      -5.782  32.432   0.700  1.00  0.76           C  
ATOM   3382  CG  ARG A 223      -7.282  32.074   0.610  1.00  0.76           C  
ATOM   3383  CD  ARG A 223      -7.912  32.846  -0.488  1.00  0.76           C  
ATOM   3384  NE  ARG A 223      -9.372  32.743  -0.570  1.00  0.76           N  
ATOM   3385  CZ  ARG A 223     -10.066  31.776  -1.226  1.00  0.76           C  
ATOM   3386  NH1 ARG A 223      -9.474  30.772  -1.825  1.00  0.76           N  
ATOM   3387  NH2 ARG A 223     -11.382  31.829  -1.287  1.00  0.76           N  
ATOM   3388  H   ARG A 223      -6.079  33.014   3.160  1.00  0.76           H  
ATOM   3389  HA  ARG A 223      -5.208  30.702   1.782  1.00  0.76           H  
ATOM   3390 1HB  ARG A 223      -5.710  33.518   0.808  1.00  0.76           H  
ATOM   3391 2HB  ARG A 223      -5.340  32.166  -0.246  1.00  0.76           H  
ATOM   3392 1HG  ARG A 223      -7.385  31.023   0.388  1.00  0.76           H  
ATOM   3393 2HG  ARG A 223      -7.780  32.266   1.520  1.00  0.76           H  
ATOM   3394 1HD  ARG A 223      -7.650  33.889  -0.361  1.00  0.76           H  
ATOM   3395 2HD  ARG A 223      -7.514  32.485  -1.426  1.00  0.76           H  
ATOM   3396  HE  ARG A 223      -9.908  33.486  -0.138  1.00  0.76           H  
ATOM   3397 1HH1 ARG A 223      -8.455  30.624  -1.774  1.00  0.76           H  
ATOM   3398 2HH1 ARG A 223     -10.066  30.074  -2.330  1.00  0.76           H  
ATOM   3399 1HH2 ARG A 223     -11.884  32.582  -0.849  1.00  0.76           H  
ATOM   3400 2HH2 ARG A 223     -11.880  31.099  -1.796  1.00  0.76           H  
ATOM   3401  N   LEU A 224      -2.860  32.992   2.100  1.00  0.73           N  
ATOM   3402  CA  LEU A 224      -1.433  33.225   1.931  1.00  0.73           C  
ATOM   3403  C   LEU A 224      -0.676  32.211   2.767  1.00  0.73           C  
ATOM   3404  O   LEU A 224       0.313  31.644   2.310  1.00  0.73           O  
ATOM   3405  CB  LEU A 224      -1.043  34.633   2.378  1.00  0.73           C  
ATOM   3406  CG  LEU A 224      -1.560  35.750   1.527  1.00  0.73           C  
ATOM   3407  CD1 LEU A 224      -1.281  37.071   2.221  1.00  0.73           C  
ATOM   3408  CD2 LEU A 224      -0.856  35.681   0.155  1.00  0.73           C  
ATOM   3409  H   LEU A 224      -3.381  33.595   2.729  1.00  0.73           H  
ATOM   3410  HA  LEU A 224      -1.172  33.092   0.881  1.00  0.73           H  
ATOM   3411 1HB  LEU A 224      -1.396  34.793   3.393  1.00  0.73           H  
ATOM   3412 2HB  LEU A 224       0.044  34.698   2.389  1.00  0.73           H  
ATOM   3413  HG  LEU A 224      -2.641  35.647   1.403  1.00  0.73           H  
ATOM   3414 1HD1 LEU A 224      -1.653  37.893   1.614  1.00  0.73           H  
ATOM   3415 2HD1 LEU A 224      -1.785  37.073   3.181  1.00  0.73           H  
ATOM   3416 3HD1 LEU A 224      -0.209  37.185   2.371  1.00  0.73           H  
ATOM   3417 1HD2 LEU A 224      -1.205  36.477  -0.489  1.00  0.73           H  
ATOM   3418 2HD2 LEU A 224       0.220  35.780   0.296  1.00  0.73           H  
ATOM   3419 3HD2 LEU A 224      -1.069  34.723  -0.307  1.00  0.73           H  
ATOM   3420  N   ASP A 225      -1.167  31.940   3.988  1.00  0.70           N  
ATOM   3421  CA  ASP A 225      -0.478  30.937   4.816  1.00  0.70           C  
ATOM   3422  C   ASP A 225      -0.524  29.582   4.120  1.00  0.70           C  
ATOM   3423  O   ASP A 225       0.474  28.857   4.069  1.00  0.70           O  
ATOM   3424  CB  ASP A 225      -1.099  30.776   6.219  1.00  0.70           C  
ATOM   3425  CG  ASP A 225      -0.812  31.910   7.243  1.00  0.70           C  
ATOM   3426  OD1 ASP A 225       0.078  32.712   7.031  1.00  0.70           O  
ATOM   3427  OD2 ASP A 225      -1.495  31.943   8.244  1.00  0.70           O  
ATOM   3428  H   ASP A 225      -2.000  32.441   4.306  1.00  0.70           H  
ATOM   3429  HA  ASP A 225       0.566  31.233   4.928  1.00  0.70           H  
ATOM   3430 1HB  ASP A 225      -2.180  30.675   6.115  1.00  0.70           H  
ATOM   3431 2HB  ASP A 225      -0.743  29.835   6.652  1.00  0.70           H  
ATOM   3432  N   GLU A 226      -1.667  29.269   3.509  1.00  0.69           N  
ATOM   3433  CA  GLU A 226      -1.799  27.990   2.834  1.00  0.69           C  
ATOM   3434  C   GLU A 226      -0.795  27.903   1.681  1.00  0.69           C  
ATOM   3435  O   GLU A 226      -0.150  26.870   1.492  1.00  0.69           O  
ATOM   3436  CB  GLU A 226      -3.223  27.806   2.296  1.00  0.69           C  
ATOM   3437  CG  GLU A 226      -4.349  27.637   3.363  1.00  0.69           C  
ATOM   3438  CD  GLU A 226      -5.677  27.476   2.696  1.00  0.69           C  
ATOM   3439  OE1 GLU A 226      -5.606  27.110   1.549  1.00  0.69           O  
ATOM   3440  OE2 GLU A 226      -6.746  27.710   3.271  1.00  0.69           O  
ATOM   3441  H   GLU A 226      -2.457  29.911   3.571  1.00  0.69           H  
ATOM   3442  HA  GLU A 226      -1.579  27.195   3.546  1.00  0.69           H  
ATOM   3443 1HB  GLU A 226      -3.485  28.671   1.685  1.00  0.69           H  
ATOM   3444 2HB  GLU A 226      -3.251  26.933   1.642  1.00  0.69           H  
ATOM   3445 1HG  GLU A 226      -4.143  26.752   3.943  1.00  0.69           H  
ATOM   3446 2HG  GLU A 226      -4.367  28.488   4.033  1.00  0.69           H  
ATOM   3447  N   LEU A 227      -0.611  29.015   0.953  1.00  0.69           N  
ATOM   3448  CA  LEU A 227       0.329  29.064  -0.161  1.00  0.69           C  
ATOM   3449  C   LEU A 227       1.765  28.910   0.348  1.00  0.69           C  
ATOM   3450  O   LEU A 227       2.555  28.144  -0.215  1.00  0.69           O  
ATOM   3451  CB  LEU A 227       0.148  30.384  -0.935  1.00  0.69           C  
ATOM   3452  CG  LEU A 227       1.028  30.601  -2.168  1.00  0.69           C  
ATOM   3453  CD1 LEU A 227       0.773  29.497  -3.163  1.00  0.69           C  
ATOM   3454  CD2 LEU A 227       0.684  31.956  -2.789  1.00  0.69           C  
ATOM   3455  H   LEU A 227      -1.182  29.840   1.146  1.00  0.69           H  
ATOM   3456  HA  LEU A 227       0.110  28.238  -0.834  1.00  0.69           H  
ATOM   3457 1HB  LEU A 227      -0.893  30.455  -1.253  1.00  0.69           H  
ATOM   3458 2HB  LEU A 227       0.341  31.209  -0.250  1.00  0.69           H  
ATOM   3459  HG  LEU A 227       2.082  30.577  -1.880  1.00  0.69           H  
ATOM   3460 1HD1 LEU A 227       1.393  29.642  -4.051  1.00  0.69           H  
ATOM   3461 2HD1 LEU A 227       1.005  28.539  -2.712  1.00  0.69           H  
ATOM   3462 3HD1 LEU A 227      -0.262  29.518  -3.448  1.00  0.69           H  
ATOM   3463 1HD2 LEU A 227       1.302  32.109  -3.663  1.00  0.69           H  
ATOM   3464 2HD2 LEU A 227      -0.366  31.970  -3.076  1.00  0.69           H  
ATOM   3465 3HD2 LEU A 227       0.869  32.751  -2.064  1.00  0.69           H  
ATOM   3466  N   ASP A 228       2.115  29.616   1.427  1.00  0.69           N  
ATOM   3467  CA  ASP A 228       3.471  29.514   1.965  1.00  0.69           C  
ATOM   3468  C   ASP A 228       3.807  28.088   2.397  1.00  0.69           C  
ATOM   3469  O   ASP A 228       4.940  27.636   2.243  1.00  0.69           O  
ATOM   3470  CB  ASP A 228       3.696  30.463   3.147  1.00  0.69           C  
ATOM   3471  CG  ASP A 228       3.829  31.970   2.746  1.00  0.69           C  
ATOM   3472  OD1 ASP A 228       3.956  32.260   1.577  1.00  0.69           O  
ATOM   3473  OD2 ASP A 228       3.863  32.798   3.630  1.00  0.69           O  
ATOM   3474  H   ASP A 228       1.437  30.241   1.864  1.00  0.69           H  
ATOM   3475  HA  ASP A 228       4.167  29.798   1.177  1.00  0.69           H  
ATOM   3476 1HB  ASP A 228       2.852  30.367   3.838  1.00  0.69           H  
ATOM   3477 2HB  ASP A 228       4.592  30.161   3.685  1.00  0.69           H  
ATOM   3478  N   VAL A 229       2.828  27.359   2.920  1.00  0.71           N  
ATOM   3479  CA  VAL A 229       3.091  25.986   3.320  1.00  0.71           C  
ATOM   3480  C   VAL A 229       3.157  25.068   2.096  1.00  0.71           C  
ATOM   3481  O   VAL A 229       4.068  24.254   1.968  1.00  0.71           O  
ATOM   3482  CB  VAL A 229       2.040  25.509   4.312  1.00  0.71           C  
ATOM   3483  CG1 VAL A 229       2.249  24.065   4.628  1.00  0.71           C  
ATOM   3484  CG2 VAL A 229       2.159  26.331   5.552  1.00  0.71           C  
ATOM   3485  H   VAL A 229       1.906  27.774   3.070  1.00  0.71           H  
ATOM   3486  HA  VAL A 229       4.058  25.955   3.823  1.00  0.71           H  
ATOM   3487  HB  VAL A 229       1.041  25.634   3.880  1.00  0.71           H  
ATOM   3488 1HG1 VAL A 229       1.510  23.763   5.347  1.00  0.71           H  
ATOM   3489 2HG1 VAL A 229       2.152  23.485   3.720  1.00  0.71           H  
ATOM   3490 3HG1 VAL A 229       3.237  23.926   5.048  1.00  0.71           H  
ATOM   3491 1HG2 VAL A 229       1.420  26.022   6.247  1.00  0.71           H  
ATOM   3492 2HG2 VAL A 229       3.150  26.198   5.981  1.00  0.71           H  
ATOM   3493 3HG2 VAL A 229       2.006  27.378   5.313  1.00  0.71           H  
ATOM   3494  N   LEU A 230       2.220  25.219   1.166  1.00  0.73           N  
ATOM   3495  CA  LEU A 230       2.215  24.390  -0.033  1.00  0.73           C  
ATOM   3496  C   LEU A 230       3.448  24.615  -0.904  1.00  0.73           C  
ATOM   3497  O   LEU A 230       3.899  23.717  -1.581  1.00  0.73           O  
ATOM   3498  CB  LEU A 230       0.951  24.639  -0.839  1.00  0.73           C  
ATOM   3499  CG  LEU A 230      -0.309  24.131  -0.228  1.00  0.73           C  
ATOM   3500  CD1 LEU A 230      -1.461  24.635  -1.015  1.00  0.73           C  
ATOM   3501  CD2 LEU A 230      -0.260  22.660  -0.258  1.00  0.73           C  
ATOM   3502  H   LEU A 230       1.480  25.909   1.292  1.00  0.73           H  
ATOM   3503  HA  LEU A 230       2.213  23.350   0.283  1.00  0.73           H  
ATOM   3504 1HB  LEU A 230       0.842  25.715  -0.992  1.00  0.73           H  
ATOM   3505 2HB  LEU A 230       1.065  24.161  -1.807  1.00  0.73           H  
ATOM   3506  HG  LEU A 230      -0.412  24.480   0.800  1.00  0.73           H  
ATOM   3507 1HD1 LEU A 230      -2.362  24.266  -0.585  1.00  0.73           H  
ATOM   3508 2HD1 LEU A 230      -1.452  25.711  -0.972  1.00  0.73           H  
ATOM   3509 3HD1 LEU A 230      -1.382  24.307  -2.039  1.00  0.73           H  
ATOM   3510 1HD2 LEU A 230      -1.176  22.247   0.146  1.00  0.73           H  
ATOM   3511 2HD2 LEU A 230      -0.151  22.370  -1.290  1.00  0.73           H  
ATOM   3512 3HD2 LEU A 230       0.590  22.305   0.323  1.00  0.73           H  
ATOM   3513  N   THR A 231       4.033  25.788  -0.879  1.00  0.75           N  
ATOM   3514  CA  THR A 231       5.224  26.022  -1.678  1.00  0.75           C  
ATOM   3515  C   THR A 231       6.528  25.628  -0.947  1.00  0.75           C  
ATOM   3516  O   THR A 231       7.623  25.843  -1.473  1.00  0.75           O  
ATOM   3517  CB  THR A 231       5.275  27.494  -2.134  1.00  0.75           C  
ATOM   3518  OG1 THR A 231       5.197  28.343  -0.998  1.00  0.75           O  
ATOM   3519  CG2 THR A 231       4.162  27.823  -3.091  1.00  0.75           C  
ATOM   3520  H   THR A 231       3.631  26.553  -0.338  1.00  0.75           H  
ATOM   3521  HA  THR A 231       5.155  25.407  -2.576  1.00  0.75           H  
ATOM   3522  HB  THR A 231       6.225  27.679  -2.629  1.00  0.75           H  
ATOM   3523  HG1 THR A 231       4.325  28.204  -0.556  1.00  0.75           H  
ATOM   3524 1HG2 THR A 231       4.228  28.868  -3.390  1.00  0.75           H  
ATOM   3525 2HG2 THR A 231       4.276  27.205  -3.948  1.00  0.75           H  
ATOM   3526 3HG2 THR A 231       3.204  27.641  -2.620  1.00  0.75           H  
ATOM   3527  N   ALA A 232       6.421  25.070   0.271  1.00  0.76           N  
ATOM   3528  CA  ALA A 232       7.586  24.709   1.076  1.00  0.76           C  
ATOM   3529  C   ALA A 232       8.224  23.363   0.699  1.00  0.76           C  
ATOM   3530  O   ALA A 232       7.621  22.291   0.832  1.00  0.76           O  
ATOM   3531  CB  ALA A 232       7.188  24.669   2.544  1.00  0.76           C  
ATOM   3532  H   ALA A 232       5.501  24.889   0.670  1.00  0.76           H  
ATOM   3533  HA  ALA A 232       8.335  25.488   0.935  1.00  0.76           H  
ATOM   3534 1HB  ALA A 232       8.060  24.454   3.160  1.00  0.76           H  
ATOM   3535 2HB  ALA A 232       6.769  25.636   2.835  1.00  0.76           H  
ATOM   3536 3HB  ALA A 232       6.439  23.897   2.704  1.00  0.76           H  
ATOM   3537  N   ALA A 233       9.509  23.412   0.342  1.00  0.77           N  
ATOM   3538  CA  ALA A 233      10.267  22.211  -0.022  1.00  0.77           C  
ATOM   3539  C   ALA A 233      10.308  21.208   1.124  1.00  0.77           C  
ATOM   3540  O   ALA A 233      10.335  19.992   0.903  1.00  0.77           O  
ATOM   3541  CB  ALA A 233      11.679  22.576  -0.431  1.00  0.77           C  
ATOM   3542  H   ALA A 233       9.957  24.317   0.268  1.00  0.77           H  
ATOM   3543  HA  ALA A 233       9.762  21.742  -0.855  1.00  0.77           H  
ATOM   3544 1HB  ALA A 233      12.216  21.676  -0.726  1.00  0.77           H  
ATOM   3545 2HB  ALA A 233      11.645  23.271  -1.271  1.00  0.77           H  
ATOM   3546 3HB  ALA A 233      12.191  23.044   0.407  1.00  0.77           H  
ATOM   3547  N   SER A 234      10.308  21.727   2.348  1.00  0.77           N  
ATOM   3548  CA  SER A 234      10.348  20.905   3.545  1.00  0.77           C  
ATOM   3549  C   SER A 234       9.139  19.984   3.612  1.00  0.77           C  
ATOM   3550  O   SER A 234       9.231  18.880   4.155  1.00  0.77           O  
ATOM   3551  CB  SER A 234      10.402  21.773   4.782  1.00  0.77           C  
ATOM   3552  OG  SER A 234      11.607  22.490   4.850  1.00  0.77           O  
ATOM   3553  H   SER A 234      10.276  22.731   2.445  1.00  0.77           H  
ATOM   3554  HA  SER A 234      11.247  20.289   3.510  1.00  0.77           H  
ATOM   3555 1HB  SER A 234       9.561  22.470   4.772  1.00  0.77           H  
ATOM   3556 2HB  SER A 234      10.293  21.152   5.670  1.00  0.77           H  
ATOM   3557  HG  SER A 234      11.548  23.021   5.653  1.00  0.77           H  
ATOM   3558  N   LEU A 235       7.989  20.449   3.109  1.00  0.77           N  
ATOM   3559  CA  LEU A 235       6.789  19.639   3.141  1.00  0.77           C  
ATOM   3560  C   LEU A 235       6.981  18.488   2.181  1.00  0.77           C  
ATOM   3561  O   LEU A 235       6.688  17.341   2.510  1.00  0.77           O  
ATOM   3562  CB  LEU A 235       5.548  20.455   2.762  1.00  0.77           C  
ATOM   3563  CG  LEU A 235       4.214  19.705   2.798  1.00  0.77           C  
ATOM   3564  CD1 LEU A 235       3.972  19.164   4.221  1.00  0.77           C  
ATOM   3565  CD2 LEU A 235       3.086  20.667   2.365  1.00  0.77           C  
ATOM   3566  H   LEU A 235       7.954  21.348   2.633  1.00  0.77           H  
ATOM   3567  HA  LEU A 235       6.654  19.243   4.147  1.00  0.77           H  
ATOM   3568 1HB  LEU A 235       5.474  21.309   3.435  1.00  0.77           H  
ATOM   3569 2HB  LEU A 235       5.683  20.839   1.747  1.00  0.77           H  
ATOM   3570  HG  LEU A 235       4.254  18.858   2.113  1.00  0.77           H  
ATOM   3571 1HD1 LEU A 235       3.042  18.624   4.232  1.00  0.77           H  
ATOM   3572 2HD1 LEU A 235       4.783  18.490   4.501  1.00  0.77           H  
ATOM   3573 3HD1 LEU A 235       3.927  19.992   4.932  1.00  0.77           H  
ATOM   3574 1HD2 LEU A 235       2.130  20.148   2.379  1.00  0.77           H  
ATOM   3575 2HD2 LEU A 235       3.055  21.504   3.050  1.00  0.77           H  
ATOM   3576 3HD2 LEU A 235       3.288  21.033   1.357  1.00  0.77           H  
ATOM   3577  N   LYS A 236       7.511  18.781   0.990  1.00  0.77           N  
ATOM   3578  CA  LYS A 236       7.684  17.704   0.017  1.00  0.77           C  
ATOM   3579  C   LYS A 236       8.578  16.614   0.583  1.00  0.77           C  
ATOM   3580  O   LYS A 236       8.282  15.419   0.454  1.00  0.77           O  
ATOM   3581  CB  LYS A 236       8.354  18.208  -1.262  1.00  0.77           C  
ATOM   3582  CG  LYS A 236       7.523  19.063  -2.110  1.00  0.77           C  
ATOM   3583  CD  LYS A 236       8.154  19.305  -3.460  1.00  0.77           C  
ATOM   3584  CE  LYS A 236       9.370  20.184  -3.371  1.00  0.77           C  
ATOM   3585  NZ  LYS A 236       9.860  20.560  -4.700  1.00  0.77           N  
ATOM   3586  H   LYS A 236       7.756  19.753   0.777  1.00  0.77           H  
ATOM   3587  HA  LYS A 236       6.710  17.272  -0.212  1.00  0.77           H  
ATOM   3588 1HB  LYS A 236       9.248  18.771  -1.005  1.00  0.77           H  
ATOM   3589 2HB  LYS A 236       8.672  17.356  -1.861  1.00  0.77           H  
ATOM   3590 1HG  LYS A 236       6.575  18.575  -2.268  1.00  0.77           H  
ATOM   3591 2HG  LYS A 236       7.365  20.017  -1.604  1.00  0.77           H  
ATOM   3592 1HD  LYS A 236       8.413  18.358  -3.929  1.00  0.77           H  
ATOM   3593 2HD  LYS A 236       7.436  19.811  -4.086  1.00  0.77           H  
ATOM   3594 1HE  LYS A 236       9.110  21.086  -2.843  1.00  0.77           H  
ATOM   3595 2HE  LYS A 236      10.158  19.659  -2.830  1.00  0.77           H  
ATOM   3596 1HZ  LYS A 236      10.661  21.161  -4.617  1.00  0.77           H  
ATOM   3597 2HZ  LYS A 236      10.102  19.743  -5.233  1.00  0.77           H  
ATOM   3598 3HZ  LYS A 236       9.098  21.071  -5.158  1.00  0.77           H  
ATOM   3599  N   ALA A 237       9.662  17.035   1.238  1.00  0.77           N  
ATOM   3600  CA  ALA A 237      10.588  16.079   1.813  1.00  0.77           C  
ATOM   3601  C   ALA A 237       9.924  15.266   2.912  1.00  0.77           C  
ATOM   3602  O   ALA A 237      10.035  14.042   2.939  1.00  0.77           O  
ATOM   3603  CB  ALA A 237      11.793  16.812   2.364  1.00  0.77           C  
ATOM   3604  H   ALA A 237       9.849  18.038   1.305  1.00  0.77           H  
ATOM   3605  HA  ALA A 237      10.906  15.396   1.028  1.00  0.77           H  
ATOM   3606 1HB  ALA A 237      12.498  16.090   2.778  1.00  0.77           H  
ATOM   3607 2HB  ALA A 237      12.270  17.378   1.565  1.00  0.77           H  
ATOM   3608 3HB  ALA A 237      11.467  17.496   3.149  1.00  0.77           H  
ATOM   3609  N   ALA A 238       9.180  15.939   3.787  1.00  0.77           N  
ATOM   3610  CA  ALA A 238       8.516  15.278   4.895  1.00  0.77           C  
ATOM   3611  C   ALA A 238       7.508  14.237   4.431  1.00  0.77           C  
ATOM   3612  O   ALA A 238       7.299  13.210   5.083  1.00  0.77           O  
ATOM   3613  CB  ALA A 238       7.847  16.299   5.742  1.00  0.77           C  
ATOM   3614  H   ALA A 238       9.102  16.955   3.718  1.00  0.77           H  
ATOM   3615  HA  ALA A 238       9.280  14.768   5.483  1.00  0.77           H  
ATOM   3616 1HB  ALA A 238       7.392  15.805   6.575  1.00  0.77           H  
ATOM   3617 2HB  ALA A 238       8.583  17.022   6.093  1.00  0.77           H  
ATOM   3618 3HB  ALA A 238       7.093  16.813   5.149  1.00  0.77           H  
ATOM   3619  N   VAL A 239       6.836  14.516   3.319  1.00  0.78           N  
ATOM   3620  CA  VAL A 239       5.882  13.563   2.786  1.00  0.78           C  
ATOM   3621  C   VAL A 239       6.642  12.343   2.235  1.00  0.78           C  
ATOM   3622  O   VAL A 239       6.329  11.190   2.576  1.00  0.78           O  
ATOM   3623  CB  VAL A 239       5.011  14.255   1.705  1.00  0.78           C  
ATOM   3624  CG1 VAL A 239       4.127  13.251   0.995  1.00  0.78           C  
ATOM   3625  CG2 VAL A 239       4.117  15.317   2.380  1.00  0.78           C  
ATOM   3626  H   VAL A 239       6.992  15.406   2.842  1.00  0.78           H  
ATOM   3627  HA  VAL A 239       5.229  13.235   3.591  1.00  0.78           H  
ATOM   3628  HB  VAL A 239       5.665  14.727   0.966  1.00  0.78           H  
ATOM   3629 1HG1 VAL A 239       3.529  13.752   0.244  1.00  0.78           H  
ATOM   3630 2HG1 VAL A 239       4.755  12.506   0.515  1.00  0.78           H  
ATOM   3631 3HG1 VAL A 239       3.471  12.778   1.720  1.00  0.78           H  
ATOM   3632 1HG2 VAL A 239       3.512  15.816   1.624  1.00  0.78           H  
ATOM   3633 2HG2 VAL A 239       3.467  14.834   3.105  1.00  0.78           H  
ATOM   3634 3HG2 VAL A 239       4.727  16.047   2.888  1.00  0.78           H  
ATOM   3635  N   ALA A 240       7.707  12.597   1.461  1.00  0.80           N  
ATOM   3636  CA  ALA A 240       8.518  11.523   0.886  1.00  0.80           C  
ATOM   3637  C   ALA A 240       9.135  10.622   1.961  1.00  0.80           C  
ATOM   3638  O   ALA A 240       9.145   9.392   1.824  1.00  0.80           O  
ATOM   3639  CB  ALA A 240       9.627  12.123   0.038  1.00  0.80           C  
ATOM   3640  H   ALA A 240       7.943  13.565   1.232  1.00  0.80           H  
ATOM   3641  HA  ALA A 240       7.872  10.913   0.258  1.00  0.80           H  
ATOM   3642 1HB  ALA A 240      10.211  11.327  -0.414  1.00  0.80           H  
ATOM   3643 2HB  ALA A 240       9.186  12.746  -0.741  1.00  0.80           H  
ATOM   3644 3HB  ALA A 240      10.271  12.735   0.670  1.00  0.80           H  
ATOM   3645  N   ASP A 241       9.574  11.228   3.068  1.00  0.80           N  
ATOM   3646  CA  ASP A 241      10.198  10.523   4.190  1.00  0.80           C  
ATOM   3647  C   ASP A 241       9.256   9.534   4.874  1.00  0.80           C  
ATOM   3648  O   ASP A 241       9.703   8.649   5.607  1.00  0.80           O  
ATOM   3649  CB  ASP A 241      10.739  11.510   5.233  1.00  0.80           C  
ATOM   3650  CG  ASP A 241      12.036  12.258   4.808  1.00  0.80           C  
ATOM   3651  OD1 ASP A 241      12.660  11.864   3.844  1.00  0.80           O  
ATOM   3652  OD2 ASP A 241      12.391  13.205   5.482  1.00  0.80           O  
ATOM   3653  H   ASP A 241       9.528  12.246   3.110  1.00  0.80           H  
ATOM   3654  HA  ASP A 241      11.043   9.960   3.797  1.00  0.80           H  
ATOM   3655 1HB  ASP A 241       9.969  12.256   5.437  1.00  0.80           H  
ATOM   3656 2HB  ASP A 241      10.931  10.981   6.165  1.00  0.80           H  
ATOM   3657  N   ARG A 242       7.951   9.701   4.664  1.00  0.80           N  
ATOM   3658  CA  ARG A 242       6.941   8.855   5.264  1.00  0.80           C  
ATOM   3659  C   ARG A 242       6.416   7.786   4.313  1.00  0.80           C  
ATOM   3660  O   ARG A 242       5.458   7.075   4.643  1.00  0.80           O  
ATOM   3661  CB  ARG A 242       5.804   9.704   5.790  1.00  0.80           C  
ATOM   3662  CG  ARG A 242       6.143  10.505   7.040  1.00  0.80           C  
ATOM   3663  CD  ARG A 242       5.154  11.552   7.303  1.00  0.80           C  
ATOM   3664  NE  ARG A 242       5.333  12.152   8.592  1.00  0.80           N  
ATOM   3665  CZ  ARG A 242       6.257  13.043   8.972  1.00  0.80           C  
ATOM   3666  NH1 ARG A 242       7.174  13.497   8.127  1.00  0.80           N  
ATOM   3667  NH2 ARG A 242       6.227  13.456  10.234  1.00  0.80           N  
ATOM   3668  H   ARG A 242       7.623  10.431   4.032  1.00  0.80           H  
ATOM   3669  HA  ARG A 242       7.392   8.351   6.117  1.00  0.80           H  
ATOM   3670 1HB  ARG A 242       5.495  10.413   5.016  1.00  0.80           H  
ATOM   3671 2HB  ARG A 242       4.957   9.072   6.013  1.00  0.80           H  
ATOM   3672 1HG  ARG A 242       6.180   9.843   7.904  1.00  0.80           H  
ATOM   3673 2HG  ARG A 242       7.113  10.987   6.904  1.00  0.80           H  
ATOM   3674 1HD  ARG A 242       5.254  12.330   6.550  1.00  0.80           H  
ATOM   3675 2HD  ARG A 242       4.151  11.126   7.270  1.00  0.80           H  
ATOM   3676  HE  ARG A 242       4.667  11.844   9.305  1.00  0.80           H  
ATOM   3677 1HH1 ARG A 242       7.189  13.177   7.143  1.00  0.80           H  
ATOM   3678 2HH1 ARG A 242       7.858  14.166   8.439  1.00  0.80           H  
ATOM   3679 1HH2 ARG A 242       5.489  13.075  10.877  1.00  0.80           H  
ATOM   3680 2HH2 ARG A 242       6.898  14.123  10.569  1.00  0.80           H  
ATOM   3681  N   GLY A 243       7.061   7.655   3.147  1.00  0.79           N  
ATOM   3682  CA  GLY A 243       6.679   6.659   2.154  1.00  0.79           C  
ATOM   3683  C   GLY A 243       5.603   7.136   1.187  1.00  0.79           C  
ATOM   3684  O   GLY A 243       5.019   6.330   0.459  1.00  0.79           O  
ATOM   3685  H   GLY A 243       7.842   8.274   2.921  1.00  0.79           H  
ATOM   3686 1HA  GLY A 243       7.567   6.380   1.588  1.00  0.79           H  
ATOM   3687 2HA  GLY A 243       6.338   5.760   2.660  1.00  0.79           H  
ATOM   3688  N   TYR A 244       5.316   8.436   1.188  1.00  0.77           N  
ATOM   3689  CA  TYR A 244       4.296   8.967   0.308  1.00  0.77           C  
ATOM   3690  C   TYR A 244       4.814   9.667  -0.915  1.00  0.77           C  
ATOM   3691  O   TYR A 244       5.692  10.530  -0.856  1.00  0.77           O  
ATOM   3692  CB  TYR A 244       3.388   9.898   1.082  1.00  0.77           C  
ATOM   3693  CG  TYR A 244       2.390   9.205   1.866  1.00  0.77           C  
ATOM   3694  CD1 TYR A 244       2.725   8.593   3.003  1.00  0.77           C  
ATOM   3695  CD2 TYR A 244       1.089   9.220   1.432  1.00  0.77           C  
ATOM   3696  CE1 TYR A 244       1.774   7.957   3.706  1.00  0.77           C  
ATOM   3697  CE2 TYR A 244       0.099   8.608   2.137  1.00  0.77           C  
ATOM   3698  CZ  TYR A 244       0.430   7.960   3.285  1.00  0.77           C  
ATOM   3699  OH  TYR A 244      -0.543   7.311   4.017  1.00  0.77           O  
ATOM   3700  H   TYR A 244       5.816   9.093   1.787  1.00  0.77           H  
ATOM   3701  HA  TYR A 244       3.693   8.133  -0.036  1.00  0.77           H  
ATOM   3702 1HB  TYR A 244       3.987  10.486   1.765  1.00  0.77           H  
ATOM   3703 2HB  TYR A 244       2.881  10.574   0.393  1.00  0.77           H  
ATOM   3704  HD1 TYR A 244       3.759   8.589   3.344  1.00  0.77           H  
ATOM   3705  HD2 TYR A 244       0.859   9.722   0.527  1.00  0.77           H  
ATOM   3706  HE1 TYR A 244       2.077   7.461   4.579  1.00  0.77           H  
ATOM   3707  HE2 TYR A 244      -0.935   8.626   1.778  1.00  0.77           H  
ATOM   3708  HH  TYR A 244      -1.412   7.420   3.589  1.00  0.77           H  
ATOM   3709  N   ARG A 245       4.222   9.302  -2.033  1.00  0.75           N  
ATOM   3710  CA  ARG A 245       4.500   9.927  -3.299  1.00  0.75           C  
ATOM   3711  C   ARG A 245       3.463  10.994  -3.545  1.00  0.75           C  
ATOM   3712  O   ARG A 245       2.274  10.749  -3.366  1.00  0.75           O  
ATOM   3713  CB  ARG A 245       4.477   8.897  -4.424  1.00  0.75           C  
ATOM   3714  CG  ARG A 245       4.719   9.476  -5.819  1.00  0.75           C  
ATOM   3715  CD  ARG A 245       4.949   8.439  -6.877  1.00  0.75           C  
ATOM   3716  NE  ARG A 245       3.804   7.548  -7.094  1.00  0.75           N  
ATOM   3717  CZ  ARG A 245       2.763   7.792  -7.938  1.00  0.75           C  
ATOM   3718  NH1 ARG A 245       2.686   8.905  -8.623  1.00  0.75           N  
ATOM   3719  NH2 ARG A 245       1.804   6.905  -8.109  1.00  0.75           N  
ATOM   3720  H   ARG A 245       3.534   8.546  -1.994  1.00  0.75           H  
ATOM   3721  HA  ARG A 245       5.484  10.391  -3.262  1.00  0.75           H  
ATOM   3722 1HB  ARG A 245       5.236   8.139  -4.241  1.00  0.75           H  
ATOM   3723 2HB  ARG A 245       3.512   8.393  -4.432  1.00  0.75           H  
ATOM   3724 1HG  ARG A 245       3.838  10.032  -6.112  1.00  0.75           H  
ATOM   3725 2HG  ARG A 245       5.577  10.147  -5.795  1.00  0.75           H  
ATOM   3726 1HD  ARG A 245       5.171   8.937  -7.819  1.00  0.75           H  
ATOM   3727 2HD  ARG A 245       5.799   7.821  -6.588  1.00  0.75           H  
ATOM   3728  HE  ARG A 245       3.832   6.640  -6.610  1.00  0.75           H  
ATOM   3729 1HH1 ARG A 245       3.392   9.621  -8.531  1.00  0.75           H  
ATOM   3730 2HH1 ARG A 245       1.880   9.025  -9.266  1.00  0.75           H  
ATOM   3731 1HH2 ARG A 245       1.818   6.020  -7.615  1.00  0.75           H  
ATOM   3732 2HH2 ARG A 245       1.046   7.139  -8.773  1.00  0.75           H  
ATOM   3733  N   LEU A 246       3.878  12.193  -3.905  1.00  0.73           N  
ATOM   3734  CA  LEU A 246       2.850  13.159  -4.227  1.00  0.73           C  
ATOM   3735  C   LEU A 246       2.236  12.712  -5.538  1.00  0.73           C  
ATOM   3736  O   LEU A 246       2.960  12.312  -6.452  1.00  0.73           O  
ATOM   3737  CB  LEU A 246       3.408  14.586  -4.292  1.00  0.73           C  
ATOM   3738  CG  LEU A 246       3.862  15.175  -2.935  1.00  0.73           C  
ATOM   3739  CD1 LEU A 246       4.504  16.506  -3.144  1.00  0.73           C  
ATOM   3740  CD2 LEU A 246       2.643  15.345  -2.064  1.00  0.73           C  
ATOM   3741  H   LEU A 246       4.860  12.410  -4.000  1.00  0.73           H  
ATOM   3742  HA  LEU A 246       2.086  13.133  -3.455  1.00  0.73           H  
ATOM   3743 1HB  LEU A 246       4.257  14.603  -4.971  1.00  0.73           H  
ATOM   3744 2HB  LEU A 246       2.642  15.239  -4.686  1.00  0.73           H  
ATOM   3745  HG  LEU A 246       4.578  14.505  -2.453  1.00  0.73           H  
ATOM   3746 1HD1 LEU A 246       4.800  16.926  -2.185  1.00  0.73           H  
ATOM   3747 2HD1 LEU A 246       5.382  16.407  -3.784  1.00  0.73           H  
ATOM   3748 3HD1 LEU A 246       3.781  17.148  -3.622  1.00  0.73           H  
ATOM   3749 1HD2 LEU A 246       2.926  15.762  -1.099  1.00  0.73           H  
ATOM   3750 2HD2 LEU A 246       1.937  16.016  -2.557  1.00  0.73           H  
ATOM   3751 3HD2 LEU A 246       2.186  14.383  -1.931  1.00  0.73           H  
ATOM   3752  N   GLY A 247       0.923  12.806  -5.657  1.00  0.73           N  
ATOM   3753  CA  GLY A 247       0.290  12.365  -6.899  1.00  0.73           C  
ATOM   3754  C   GLY A 247      -1.092  12.947  -7.121  1.00  0.73           C  
ATOM   3755  O   GLY A 247      -1.499  13.875  -6.433  1.00  0.73           O  
ATOM   3756  H   GLY A 247       0.383  13.140  -4.858  1.00  0.73           H  
ATOM   3757 1HA  GLY A 247       0.926  12.635  -7.740  1.00  0.73           H  
ATOM   3758 2HA  GLY A 247       0.225  11.277  -6.904  1.00  0.73           H  
ATOM   3759  N   THR A 248      -1.799  12.408  -8.099  1.00  0.75           N  
ATOM   3760  CA  THR A 248      -3.092  12.920  -8.529  1.00  0.75           C  
ATOM   3761  C   THR A 248      -4.220  11.914  -8.458  1.00  0.75           C  
ATOM   3762  O   THR A 248      -4.034  10.751  -8.134  1.00  0.75           O  
ATOM   3763  CB  THR A 248      -2.966  13.438  -9.974  1.00  0.75           C  
ATOM   3764  OG1 THR A 248      -2.633  12.344 -10.860  1.00  0.75           O  
ATOM   3765  CG2 THR A 248      -1.922  14.504 -10.054  1.00  0.75           C  
ATOM   3766  H   THR A 248      -1.407  11.613  -8.610  1.00  0.75           H  
ATOM   3767  HA  THR A 248      -3.357  13.760  -7.886  1.00  0.75           H  
ATOM   3768  HB  THR A 248      -3.913  13.869 -10.290  1.00  0.75           H  
ATOM   3769  HG1 THR A 248      -1.995  11.704 -10.396  1.00  0.75           H  
ATOM   3770 1HG2 THR A 248      -1.849  14.880 -11.066  1.00  0.75           H  
ATOM   3771 2HG2 THR A 248      -2.216  15.306  -9.394  1.00  0.75           H  
ATOM   3772 3HG2 THR A 248      -0.957  14.108  -9.751  1.00  0.75           H  
ATOM   3773  N   TYR A 249      -5.402  12.331  -8.856  1.00  0.79           N  
ATOM   3774  CA  TYR A 249      -6.540  11.429  -8.857  1.00  0.79           C  
ATOM   3775  C   TYR A 249      -6.353  10.325  -9.880  1.00  0.79           C  
ATOM   3776  O   TYR A 249      -6.868   9.221  -9.738  1.00  0.79           O  
ATOM   3777  CB  TYR A 249      -7.760  12.233  -9.156  1.00  0.79           C  
ATOM   3778  CG  TYR A 249      -8.099  13.090  -8.047  1.00  0.79           C  
ATOM   3779  CD1 TYR A 249      -7.512  14.334  -7.928  1.00  0.79           C  
ATOM   3780  CD2 TYR A 249      -9.014  12.665  -7.145  1.00  0.79           C  
ATOM   3781  CE1 TYR A 249      -7.860  15.138  -6.878  1.00  0.79           C  
ATOM   3782  CE2 TYR A 249      -9.363  13.459  -6.127  1.00  0.79           C  
ATOM   3783  CZ  TYR A 249      -8.792  14.688  -5.975  1.00  0.79           C  
ATOM   3784  OH  TYR A 249      -9.147  15.460  -4.918  1.00  0.79           O  
ATOM   3785  H   TYR A 249      -5.530  13.296  -9.129  1.00  0.79           H  
ATOM   3786  HA  TYR A 249      -6.632  10.971  -7.871  1.00  0.79           H  
ATOM   3787 1HB  TYR A 249      -7.597  12.856 -10.039  1.00  0.79           H  
ATOM   3788 2HB  TYR A 249      -8.605  11.576  -9.366  1.00  0.79           H  
ATOM   3789  HD1 TYR A 249      -6.780  14.672  -8.660  1.00  0.79           H  
ATOM   3790  HD2 TYR A 249      -9.471  11.690  -7.247  1.00  0.79           H  
ATOM   3791  HE1 TYR A 249      -7.408  16.117  -6.760  1.00  0.79           H  
ATOM   3792  HE2 TYR A 249     -10.106  13.111  -5.418  1.00  0.79           H  
ATOM   3793  HH  TYR A 249      -9.427  14.863  -4.187  1.00  0.79           H  
ATOM   3794  N   ARG A 250      -5.535  10.598 -10.884  1.00  0.88           N  
ATOM   3795  CA  ARG A 250      -5.246   9.652 -11.942  1.00  0.88           C  
ATOM   3796  C   ARG A 250      -4.483   8.439 -11.380  1.00  0.88           C  
ATOM   3797  O   ARG A 250      -4.515   7.354 -11.964  1.00  0.88           O  
ATOM   3798  CB  ARG A 250      -4.409  10.341 -12.996  1.00  0.88           C  
ATOM   3799  CG  ARG A 250      -5.119  11.470 -13.704  1.00  0.88           C  
ATOM   3800  CD  ARG A 250      -4.220  12.198 -14.629  1.00  0.88           C  
ATOM   3801  NE  ARG A 250      -3.134  12.899 -13.921  1.00  0.88           N  
ATOM   3802  CZ  ARG A 250      -2.246  13.716 -14.531  1.00  0.88           C  
ATOM   3803  NH1 ARG A 250      -2.349  13.941 -15.824  1.00  0.88           N  
ATOM   3804  NH2 ARG A 250      -1.277  14.290 -13.844  1.00  0.88           N  
ATOM   3805  H   ARG A 250      -5.109  11.514 -10.929  1.00  0.88           H  
ATOM   3806  HA  ARG A 250      -6.182   9.323 -12.385  1.00  0.88           H  
ATOM   3807 1HB  ARG A 250      -3.502  10.732 -12.548  1.00  0.88           H  
ATOM   3808 2HB  ARG A 250      -4.109   9.616 -13.752  1.00  0.88           H  
ATOM   3809 1HG  ARG A 250      -5.962  11.078 -14.272  1.00  0.88           H  
ATOM   3810 2HG  ARG A 250      -5.484  12.181 -12.957  1.00  0.88           H  
ATOM   3811 1HD  ARG A 250      -3.769  11.489 -15.322  1.00  0.88           H  
ATOM   3812 2HD  ARG A 250      -4.791  12.934 -15.189  1.00  0.88           H  
ATOM   3813  HE  ARG A 250      -3.015  12.728 -12.908  1.00  0.88           H  
ATOM   3814 1HH1 ARG A 250      -3.088  13.504 -16.356  1.00  0.88           H  
ATOM   3815 2HH1 ARG A 250      -1.688  14.555 -16.283  1.00  0.88           H  
ATOM   3816 1HH2 ARG A 250      -1.192  14.120 -12.847  1.00  0.88           H  
ATOM   3817 2HH2 ARG A 250      -0.617  14.892 -14.315  1.00  0.88           H  
ATOM   3818  N   ASP A 251      -3.849   8.623 -10.206  1.00  1.02           N  
ATOM   3819  CA  ASP A 251      -3.037   7.622  -9.516  1.00  1.02           C  
ATOM   3820  C   ASP A 251      -3.920   6.758  -8.605  1.00  1.02           C  
ATOM   3821  O   ASP A 251      -3.447   5.812  -7.971  1.00  1.02           O  
ATOM   3822  CB  ASP A 251      -1.950   8.352  -8.697  1.00  1.02           C  
ATOM   3823  CG  ASP A 251      -0.863   9.069  -9.579  1.00  1.02           C  
ATOM   3824  OD1 ASP A 251      -0.849  10.308  -9.637  1.00  1.02           O  
ATOM   3825  OD2 ASP A 251       0.043   8.395 -10.037  1.00  1.02           O  
ATOM   3826  H   ASP A 251      -3.923   9.521  -9.737  1.00  1.02           H  
ATOM   3827  HA  ASP A 251      -2.566   6.978 -10.257  1.00  1.02           H  
ATOM   3828 1HB  ASP A 251      -2.404   9.065  -8.031  1.00  1.02           H  
ATOM   3829 2HB  ASP A 251      -1.445   7.622  -8.064  1.00  1.02           H  
ATOM   3830  N   VAL A 252      -5.207   7.105  -8.564  1.00  1.22           N  
ATOM   3831  CA  VAL A 252      -6.248   6.410  -7.824  1.00  1.22           C  
ATOM   3832  C   VAL A 252      -7.081   5.665  -8.863  1.00  1.22           C  
ATOM   3833  O   VAL A 252      -7.405   4.488  -8.701  1.00  1.22           O  
ATOM   3834  CB  VAL A 252      -7.123   7.412  -7.030  1.00  1.22           C  
ATOM   3835  CG1 VAL A 252      -8.269   6.707  -6.341  1.00  1.22           C  
ATOM   3836  CG2 VAL A 252      -6.257   8.138  -6.038  1.00  1.22           C  
ATOM   3837  H   VAL A 252      -5.515   7.909  -9.097  1.00  1.22           H  
ATOM   3838  HA  VAL A 252      -5.795   5.696  -7.137  1.00  1.22           H  
ATOM   3839  HB  VAL A 252      -7.565   8.122  -7.715  1.00  1.22           H  
ATOM   3840 1HG1 VAL A 252      -8.866   7.443  -5.815  1.00  1.22           H  
ATOM   3841 2HG1 VAL A 252      -8.891   6.206  -7.085  1.00  1.22           H  
ATOM   3842 3HG1 VAL A 252      -7.886   5.975  -5.634  1.00  1.22           H  
ATOM   3843 1HG2 VAL A 252      -6.863   8.859  -5.487  1.00  1.22           H  
ATOM   3844 2HG2 VAL A 252      -5.819   7.425  -5.341  1.00  1.22           H  
ATOM   3845 3HG2 VAL A 252      -5.463   8.656  -6.578  1.00  1.22           H  
ATOM   3846  N   LEU A 253      -7.417   6.382  -9.940  1.00  1.48           N  
ATOM   3847  CA  LEU A 253      -8.212   5.859 -11.045  1.00  1.48           C  
ATOM   3848  C   LEU A 253      -7.571   4.715 -11.847  1.00  1.48           C  
ATOM   3849  O   LEU A 253      -8.284   3.775 -12.213  1.00  1.48           O  
ATOM   3850  CB  LEU A 253      -8.537   7.021 -11.995  1.00  1.48           C  
ATOM   3851  CG  LEU A 253      -9.524   8.020 -11.433  1.00  1.48           C  
ATOM   3852  CD1 LEU A 253      -9.617   9.282 -12.304  1.00  1.48           C  
ATOM   3853  CD2 LEU A 253     -10.834   7.317 -11.383  1.00  1.48           C  
ATOM   3854  H   LEU A 253      -7.125   7.355  -9.978  1.00  1.48           H  
ATOM   3855  HA  LEU A 253      -9.144   5.488 -10.625  1.00  1.48           H  
ATOM   3856 1HB  LEU A 253      -7.618   7.540 -12.225  1.00  1.48           H  
ATOM   3857 2HB  LEU A 253      -8.950   6.617 -12.918  1.00  1.48           H  
ATOM   3858  HG  LEU A 253      -9.214   8.313 -10.429  1.00  1.48           H  
ATOM   3859 1HD1 LEU A 253     -10.342   9.972 -11.881  1.00  1.48           H  
ATOM   3860 2HD1 LEU A 253      -8.645   9.770 -12.340  1.00  1.48           H  
ATOM   3861 3HD1 LEU A 253      -9.927   9.005 -13.312  1.00  1.48           H  
ATOM   3862 1HD2 LEU A 253     -11.589   7.949 -10.966  1.00  1.48           H  
ATOM   3863 2HD2 LEU A 253     -11.129   7.024 -12.392  1.00  1.48           H  
ATOM   3864 3HD2 LEU A 253     -10.708   6.447 -10.782  1.00  1.48           H  
ATOM   3865  N   GLU A 254      -6.249   4.777 -12.092  1.00  1.77           N  
ATOM   3866  CA  GLU A 254      -5.546   3.746 -12.864  1.00  1.77           C  
ATOM   3867  C   GLU A 254      -5.861   2.331 -12.376  1.00  1.77           C  
ATOM   3868  O   GLU A 254      -6.048   1.428 -13.193  1.00  1.77           O  
ATOM   3869  OXT GLU A 254      -5.575   2.036 -11.216  1.00  1.77           O  
ATOM   3870  CB  GLU A 254      -4.023   3.962 -12.817  1.00  1.77           C  
ATOM   3871  CG  GLU A 254      -3.221   2.967 -13.692  1.00  1.77           C  
ATOM   3872  CD  GLU A 254      -1.704   3.182 -13.685  1.00  1.77           C  
ATOM   3873  OE1 GLU A 254      -1.228   4.018 -12.957  1.00  1.77           O  
ATOM   3874  OE2 GLU A 254      -1.033   2.496 -14.423  1.00  1.77           O  
ATOM   3875  H   GLU A 254      -5.714   5.591 -11.783  1.00  1.77           H  
ATOM   3876  HA  GLU A 254      -5.870   3.823 -13.902  1.00  1.77           H  
ATOM   3877 1HB  GLU A 254      -3.790   4.974 -13.152  1.00  1.77           H  
ATOM   3878 2HB  GLU A 254      -3.674   3.873 -11.786  1.00  1.77           H  
ATOM   3879 1HG  GLU A 254      -3.427   1.956 -13.343  1.00  1.77           H  
ATOM   3880 2HG  GLU A 254      -3.582   3.043 -14.717  1.00  1.77           H  
ENDMDL

REMARK ID 406462 DOMAINID 401563 MODEL 3 2022-09-03_00000145_1_19
MODEL     3
ATOM      1  N   MET A   1       0.895   0.087  -2.524  1.00  2.27           N  
ATOM      2  CA  MET A   1       0.592  -0.302  -1.152  1.00  2.27           C  
ATOM      3  C   MET A   1       1.068   0.746  -0.162  1.00  2.27           C  
ATOM      4  O   MET A   1       2.052   1.447  -0.406  1.00  2.27           O  
ATOM      5  CB  MET A   1       1.251  -1.640  -0.825  1.00  2.27           C  
ATOM      6  CG  MET A   1       0.714  -2.831  -1.605  1.00  2.27           C  
ATOM      7  SD  MET A   1       1.578  -4.367  -1.205  1.00  2.27           S  
ATOM      8  CE  MET A   1       0.995  -4.669   0.461  1.00  2.27           C  
ATOM      9 1H   MET A   1       0.295  -0.420  -3.157  1.00  2.27           H  
ATOM     10 2H   MET A   1       0.738   1.078  -2.634  1.00  2.27           H  
ATOM     11 3H   MET A   1       1.859  -0.127  -2.731  1.00  2.27           H  
ATOM     12  HA  MET A   1      -0.488  -0.395  -1.047  1.00  2.27           H  
ATOM     13 1HB  MET A   1       2.320  -1.571  -1.019  1.00  2.27           H  
ATOM     14 2HB  MET A   1       1.132  -1.849   0.241  1.00  2.27           H  
ATOM     15 1HG  MET A   1      -0.345  -2.963  -1.386  1.00  2.27           H  
ATOM     16 2HG  MET A   1       0.820  -2.643  -2.673  1.00  2.27           H  
ATOM     17 1HE  MET A   1       1.442  -5.586   0.841  1.00  2.27           H  
ATOM     18 2HE  MET A   1       1.274  -3.831   1.104  1.00  2.27           H  
ATOM     19 3HE  MET A   1      -0.091  -4.773   0.453  1.00  2.27           H  
ATOM     20  N   GLU A   2       0.368   0.852   0.961  1.00  1.75           N  
ATOM     21  CA  GLU A   2       0.762   1.784   2.014  1.00  1.75           C  
ATOM     22  C   GLU A   2       2.151   1.432   2.506  1.00  1.75           C  
ATOM     23  O   GLU A   2       2.433   0.258   2.756  1.00  1.75           O  
ATOM     24  CB  GLU A   2      -0.209   1.735   3.188  1.00  1.75           C  
ATOM     25  CG  GLU A   2       0.078   2.769   4.259  1.00  1.75           C  
ATOM     26  CD  GLU A   2      -0.866   2.728   5.400  1.00  1.75           C  
ATOM     27  OE1 GLU A   2      -1.657   1.821   5.489  1.00  1.75           O  
ATOM     28  OE2 GLU A   2      -0.804   3.621   6.201  1.00  1.75           O  
ATOM     29  H   GLU A   2      -0.444   0.268   1.108  1.00  1.75           H  
ATOM     30  HA  GLU A   2       0.787   2.796   1.606  1.00  1.75           H  
ATOM     31 1HB  GLU A   2      -1.226   1.891   2.829  1.00  1.75           H  
ATOM     32 2HB  GLU A   2      -0.169   0.750   3.653  1.00  1.75           H  
ATOM     33 1HG  GLU A   2       1.082   2.603   4.651  1.00  1.75           H  
ATOM     34 2HG  GLU A   2       0.058   3.760   3.808  1.00  1.75           H  
ATOM     35  N   ARG A   3       3.018   2.425   2.648  1.00  1.33           N  
ATOM     36  CA  ARG A   3       4.347   2.117   3.130  1.00  1.33           C  
ATOM     37  C   ARG A   3       4.428   2.359   4.646  1.00  1.33           C  
ATOM     38  O   ARG A   3       3.858   3.327   5.162  1.00  1.33           O  
ATOM     39  CB  ARG A   3       5.371   2.901   2.338  1.00  1.33           C  
ATOM     40  CG  ARG A   3       5.353   2.572   0.834  1.00  1.33           C  
ATOM     41  CD  ARG A   3       6.492   3.186   0.073  1.00  1.33           C  
ATOM     42  NE  ARG A   3       6.451   4.646   0.028  1.00  1.33           N  
ATOM     43  CZ  ARG A   3       5.839   5.369  -0.925  1.00  1.33           C  
ATOM     44  NH1 ARG A   3       5.217   4.767  -1.918  1.00  1.33           N  
ATOM     45  NH2 ARG A   3       5.868   6.685  -0.868  1.00  1.33           N  
ATOM     46  H   ARG A   3       2.758   3.376   2.425  1.00  1.33           H  
ATOM     47  HA  ARG A   3       4.538   1.065   2.944  1.00  1.33           H  
ATOM     48 1HB  ARG A   3       5.246   3.973   2.485  1.00  1.33           H  
ATOM     49 2HB  ARG A   3       6.331   2.621   2.687  1.00  1.33           H  
ATOM     50 1HG  ARG A   3       5.402   1.492   0.713  1.00  1.33           H  
ATOM     51 2HG  ARG A   3       4.417   2.934   0.402  1.00  1.33           H  
ATOM     52 1HD  ARG A   3       7.425   2.884   0.517  1.00  1.33           H  
ATOM     53 2HD  ARG A   3       6.458   2.820  -0.950  1.00  1.33           H  
ATOM     54  HE  ARG A   3       6.914   5.157   0.772  1.00  1.33           H  
ATOM     55 1HH1 ARG A   3       5.194   3.757  -1.961  1.00  1.33           H  
ATOM     56 2HH1 ARG A   3       4.760   5.312  -2.632  1.00  1.33           H  
ATOM     57 1HH2 ARG A   3       6.354   7.160  -0.089  1.00  1.33           H  
ATOM     58 2HH2 ARG A   3       5.415   7.232  -1.581  1.00  1.33           H  
ATOM     59  N   VAL A   4       5.097   1.441   5.346  1.00  1.02           N  
ATOM     60  CA  VAL A   4       5.204   1.486   6.810  1.00  1.02           C  
ATOM     61  C   VAL A   4       6.633   1.396   7.337  1.00  1.02           C  
ATOM     62  O   VAL A   4       7.438   0.597   6.849  1.00  1.02           O  
ATOM     63  CB  VAL A   4       4.338   0.363   7.447  1.00  1.02           C  
ATOM     64  CG1 VAL A   4       4.502   0.355   8.992  1.00  1.02           C  
ATOM     65  CG2 VAL A   4       2.851   0.606   7.094  1.00  1.02           C  
ATOM     66  H   VAL A   4       5.546   0.687   4.822  1.00  1.02           H  
ATOM     67  HA  VAL A   4       4.791   2.437   7.137  1.00  1.02           H  
ATOM     68  HB  VAL A   4       4.660  -0.607   7.065  1.00  1.02           H  
ATOM     69 1HG1 VAL A   4       3.885  -0.434   9.422  1.00  1.02           H  
ATOM     70 2HG1 VAL A   4       5.539   0.175   9.261  1.00  1.02           H  
ATOM     71 3HG1 VAL A   4       4.187   1.320   9.392  1.00  1.02           H  
ATOM     72 1HG2 VAL A   4       2.238  -0.177   7.539  1.00  1.02           H  
ATOM     73 2HG2 VAL A   4       2.540   1.575   7.486  1.00  1.02           H  
ATOM     74 3HG2 VAL A   4       2.711   0.595   6.013  1.00  1.02           H  
ATOM     75  N   LEU A   5       6.956   2.239   8.310  1.00  0.83           N  
ATOM     76  CA  LEU A   5       8.284   2.189   8.908  1.00  0.83           C  
ATOM     77  C   LEU A   5       8.158   1.806  10.378  1.00  0.83           C  
ATOM     78  O   LEU A   5       7.531   2.510  11.173  1.00  0.83           O  
ATOM     79  CB  LEU A   5       9.016   3.523   8.755  1.00  0.83           C  
ATOM     80  CG  LEU A   5      10.536   3.510   9.020  1.00  0.83           C  
ATOM     81  CD1 LEU A   5      11.125   4.694   8.355  1.00  0.83           C  
ATOM     82  CD2 LEU A   5      10.835   3.557  10.462  1.00  0.83           C  
ATOM     83  H   LEU A   5       6.247   2.886   8.656  1.00  0.83           H  
ATOM     84  HA  LEU A   5       8.874   1.420   8.410  1.00  0.83           H  
ATOM     85 1HB  LEU A   5       8.886   3.874   7.746  1.00  0.83           H  
ATOM     86 2HB  LEU A   5       8.572   4.237   9.408  1.00  0.83           H  
ATOM     87  HG  LEU A   5      10.969   2.603   8.585  1.00  0.83           H  
ATOM     88 1HD1 LEU A   5      12.207   4.704   8.495  1.00  0.83           H  
ATOM     89 2HD1 LEU A   5      10.887   4.646   7.311  1.00  0.83           H  
ATOM     90 3HD1 LEU A   5      10.697   5.590   8.781  1.00  0.83           H  
ATOM     91 1HD2 LEU A   5      11.912   3.554  10.610  1.00  0.83           H  
ATOM     92 2HD2 LEU A   5      10.412   4.463  10.886  1.00  0.83           H  
ATOM     93 3HD2 LEU A   5      10.411   2.699  10.946  1.00  0.83           H  
ATOM     94  N   ILE A   6       8.707   0.658  10.717  1.00  0.72           N  
ATOM     95  CA  ILE A   6       8.656   0.144  12.067  1.00  0.72           C  
ATOM     96  C   ILE A   6       9.921   0.555  12.786  1.00  0.72           C  
ATOM     97  O   ILE A   6      11.017   0.385  12.246  1.00  0.72           O  
ATOM     98  CB  ILE A   6       8.528  -1.395  12.081  1.00  0.72           C  
ATOM     99  CG1 ILE A   6       7.239  -1.839  11.421  1.00  0.72           C  
ATOM    100  CG2 ILE A   6       8.619  -1.941  13.505  1.00  0.72           C  
ATOM    101  CD1 ILE A   6       7.159  -3.327  11.215  1.00  0.72           C  
ATOM    102  H   ILE A   6       9.223   0.138  10.014  1.00  0.72           H  
ATOM    103  HA  ILE A   6       7.813   0.582  12.585  1.00  0.72           H  
ATOM    104  HB  ILE A   6       9.329  -1.810  11.494  1.00  0.72           H  
ATOM    105 1HG1 ILE A   6       6.411  -1.533  12.035  1.00  0.72           H  
ATOM    106 2HG1 ILE A   6       7.148  -1.354  10.449  1.00  0.72           H  
ATOM    107 1HG2 ILE A   6       8.547  -3.015  13.465  1.00  0.72           H  
ATOM    108 2HG2 ILE A   6       9.571  -1.658  13.955  1.00  0.72           H  
ATOM    109 3HG2 ILE A   6       7.805  -1.540  14.109  1.00  0.72           H  
ATOM    110 1HD1 ILE A   6       6.212  -3.560  10.751  1.00  0.72           H  
ATOM    111 2HD1 ILE A   6       7.972  -3.658  10.571  1.00  0.72           H  
ATOM    112 3HD1 ILE A   6       7.229  -3.835  12.175  1.00  0.72           H  
ATOM    113  N   VAL A   7       9.786   1.156  13.963  1.00  0.67           N  
ATOM    114  CA  VAL A   7      10.988   1.535  14.693  1.00  0.67           C  
ATOM    115  C   VAL A   7      10.978   0.732  15.971  1.00  0.67           C  
ATOM    116  O   VAL A   7      10.047   0.837  16.786  1.00  0.67           O  
ATOM    117  CB  VAL A   7      11.055   3.021  15.011  1.00  0.67           C  
ATOM    118  CG1 VAL A   7      12.326   3.299  15.755  1.00  0.67           C  
ATOM    119  CG2 VAL A   7      10.987   3.836  13.769  1.00  0.67           C  
ATOM    120  H   VAL A   7       8.861   1.277  14.388  1.00  0.67           H  
ATOM    121  HA  VAL A   7      11.875   1.264  14.118  1.00  0.67           H  
ATOM    122  HB  VAL A   7      10.238   3.264  15.636  1.00  0.67           H  
ATOM    123 1HG1 VAL A   7      12.346   4.333  15.993  1.00  0.67           H  
ATOM    124 2HG1 VAL A   7      12.357   2.706  16.660  1.00  0.67           H  
ATOM    125 3HG1 VAL A   7      13.185   3.045  15.129  1.00  0.67           H  
ATOM    126 1HG2 VAL A   7      11.026   4.893  14.024  1.00  0.67           H  
ATOM    127 2HG2 VAL A   7      11.831   3.579  13.135  1.00  0.67           H  
ATOM    128 3HG2 VAL A   7      10.051   3.623  13.258  1.00  0.67           H  
ATOM    129  N   ASN A   8      12.006  -0.090  16.125  1.00  0.64           N  
ATOM    130  CA  ASN A   8      12.038  -1.044  17.207  1.00  0.64           C  
ATOM    131  C   ASN A   8      13.208  -0.852  18.157  1.00  0.64           C  
ATOM    132  O   ASN A   8      14.352  -0.668  17.729  1.00  0.64           O  
ATOM    133  CB  ASN A   8      12.103  -2.443  16.617  1.00  0.64           C  
ATOM    134  CG  ASN A   8      11.885  -3.530  17.626  1.00  0.64           C  
ATOM    135  OD1 ASN A   8      10.799  -3.631  18.214  1.00  0.64           O  
ATOM    136  ND2 ASN A   8      12.883  -4.343  17.839  1.00  0.64           N  
ATOM    137  H   ASN A   8      12.757  -0.084  15.436  1.00  0.64           H  
ATOM    138  HA  ASN A   8      11.125  -0.936  17.778  1.00  0.64           H  
ATOM    139 1HB  ASN A   8      11.344  -2.541  15.836  1.00  0.64           H  
ATOM    140 2HB  ASN A   8      13.076  -2.590  16.142  1.00  0.64           H  
ATOM    141 1HD2 ASN A   8      12.784  -5.095  18.500  1.00  0.64           H  
ATOM    142 2HD2 ASN A   8      13.739  -4.228  17.340  1.00  0.64           H  
ATOM    143  N   ALA A   9      12.917  -0.933  19.450  1.00  0.64           N  
ATOM    144  CA  ALA A   9      13.967  -0.885  20.463  1.00  0.64           C  
ATOM    145  C   ALA A   9      14.202  -2.292  21.040  1.00  0.64           C  
ATOM    146  O   ALA A   9      13.336  -2.861  21.714  1.00  0.64           O  
ATOM    147  CB  ALA A   9      13.629   0.104  21.514  1.00  0.64           C  
ATOM    148  H   ALA A   9      11.933  -1.027  19.716  1.00  0.64           H  
ATOM    149  HA  ALA A   9      14.886  -0.563  19.986  1.00  0.64           H  
ATOM    150 1HB  ALA A   9      14.452   0.111  22.209  1.00  0.64           H  
ATOM    151 2HB  ALA A   9      13.502   1.091  21.071  1.00  0.64           H  
ATOM    152 3HB  ALA A   9      12.708  -0.194  22.015  1.00  0.64           H  
ATOM    153  N   ASP A  10      15.381  -2.828  20.727  1.00  0.64           N  
ATOM    154  CA  ASP A  10      15.832  -4.213  20.982  1.00  0.64           C  
ATOM    155  C   ASP A  10      16.049  -4.769  22.410  1.00  0.64           C  
ATOM    156  O   ASP A  10      15.935  -5.981  22.608  1.00  0.64           O  
ATOM    157  CB  ASP A  10      17.122  -4.387  20.211  1.00  0.64           C  
ATOM    158  CG  ASP A  10      17.700  -5.829  20.104  1.00  0.64           C  
ATOM    159  OD1 ASP A  10      16.949  -6.703  19.754  1.00  0.64           O  
ATOM    160  OD2 ASP A  10      18.908  -6.005  20.256  1.00  0.64           O  
ATOM    161  H   ASP A  10      16.031  -2.207  20.229  1.00  0.64           H  
ATOM    162  HA  ASP A  10      15.088  -4.854  20.512  1.00  0.64           H  
ATOM    163 1HB  ASP A  10      17.003  -3.980  19.229  1.00  0.64           H  
ATOM    164 2HB  ASP A  10      17.828  -3.783  20.707  1.00  0.64           H  
ATOM    165  N   ASP A  11      16.448  -3.933  23.368  1.00  0.64           N  
ATOM    166  CA  ASP A  11      16.820  -4.440  24.699  1.00  0.64           C  
ATOM    167  C   ASP A  11      15.872  -4.223  25.892  1.00  0.64           C  
ATOM    168  O   ASP A  11      16.356  -4.028  27.014  1.00  0.64           O  
ATOM    169  CB  ASP A  11      18.152  -3.879  25.152  1.00  0.64           C  
ATOM    170  CG  ASP A  11      19.438  -4.363  24.456  1.00  0.64           C  
ATOM    171  OD1 ASP A  11      19.436  -5.327  23.722  1.00  0.64           O  
ATOM    172  OD2 ASP A  11      20.454  -3.741  24.732  1.00  0.64           O  
ATOM    173  H   ASP A  11      16.502  -2.947  23.172  1.00  0.64           H  
ATOM    174  HA  ASP A  11      16.942  -5.503  24.576  1.00  0.64           H  
ATOM    175 1HB  ASP A  11      18.100  -2.804  25.032  1.00  0.64           H  
ATOM    176 2HB  ASP A  11      18.261  -4.071  26.215  1.00  0.64           H  
ATOM    177  N   PHE A  12      14.572  -4.183  25.694  1.00  0.64           N  
ATOM    178  CA  PHE A  12      13.677  -3.882  26.814  1.00  0.64           C  
ATOM    179  C   PHE A  12      13.831  -4.989  27.880  1.00  0.64           C  
ATOM    180  O   PHE A  12      13.912  -6.177  27.578  1.00  0.64           O  
ATOM    181  CB  PHE A  12      12.268  -3.664  26.231  1.00  0.64           C  
ATOM    182  CG  PHE A  12      11.114  -3.100  27.062  1.00  0.64           C  
ATOM    183  CD1 PHE A  12      11.194  -1.822  27.595  1.00  0.64           C  
ATOM    184  CD2 PHE A  12       9.903  -3.778  27.186  1.00  0.64           C  
ATOM    185  CE1 PHE A  12      10.140  -1.244  28.263  1.00  0.64           C  
ATOM    186  CE2 PHE A  12       8.836  -3.197  27.850  1.00  0.64           C  
ATOM    187  CZ  PHE A  12       8.960  -1.930  28.391  1.00  0.64           C  
ATOM    188  H   PHE A  12      14.174  -4.414  24.783  1.00  0.64           H  
ATOM    189  HA  PHE A  12      13.987  -2.937  27.264  1.00  0.64           H  
ATOM    190 1HB  PHE A  12      12.392  -3.025  25.408  1.00  0.64           H  
ATOM    191 2HB  PHE A  12      11.921  -4.595  25.818  1.00  0.64           H  
ATOM    192  HD1 PHE A  12      12.108  -1.278  27.475  1.00  0.64           H  
ATOM    193  HD2 PHE A  12       9.794  -4.757  26.746  1.00  0.64           H  
ATOM    194  HE1 PHE A  12      10.245  -0.236  28.676  1.00  0.64           H  
ATOM    195  HE2 PHE A  12       7.895  -3.729  27.944  1.00  0.64           H  
ATOM    196  HZ  PHE A  12       8.119  -1.480  28.910  1.00  0.64           H  
ATOM    197  N   GLY A  13      13.993  -4.595  29.133  1.00  0.64           N  
ATOM    198  CA  GLY A  13      14.216  -5.545  30.219  1.00  0.64           C  
ATOM    199  C   GLY A  13      15.689  -5.755  30.568  1.00  0.64           C  
ATOM    200  O   GLY A  13      16.006  -6.343  31.601  1.00  0.64           O  
ATOM    201  H   GLY A  13      13.930  -3.612  29.355  1.00  0.64           H  
ATOM    202 1HA  GLY A  13      13.705  -5.196  31.108  1.00  0.64           H  
ATOM    203 2HA  GLY A  13      13.775  -6.501  29.955  1.00  0.64           H  
ATOM    204  N   LEU A  14      16.616  -5.270  29.756  1.00  0.63           N  
ATOM    205  CA  LEU A  14      18.020  -5.464  30.122  1.00  0.63           C  
ATOM    206  C   LEU A  14      18.419  -4.610  31.340  1.00  0.63           C  
ATOM    207  O   LEU A  14      19.075  -5.105  32.260  1.00  0.63           O  
ATOM    208  CB  LEU A  14      18.926  -5.171  28.935  1.00  0.63           C  
ATOM    209  CG  LEU A  14      20.425  -5.375  29.167  1.00  0.63           C  
ATOM    210  CD1 LEU A  14      20.690  -6.802  29.634  1.00  0.63           C  
ATOM    211  CD2 LEU A  14      21.154  -5.143  27.852  1.00  0.63           C  
ATOM    212  H   LEU A  14      16.367  -4.798  28.882  1.00  0.63           H  
ATOM    213  HA  LEU A  14      18.157  -6.510  30.386  1.00  0.63           H  
ATOM    214 1HB  LEU A  14      18.629  -5.798  28.100  1.00  0.63           H  
ATOM    215 2HB  LEU A  14      18.779  -4.131  28.642  1.00  0.63           H  
ATOM    216  HG  LEU A  14      20.781  -4.675  29.928  1.00  0.63           H  
ATOM    217 1HD1 LEU A  14      21.760  -6.938  29.788  1.00  0.63           H  
ATOM    218 2HD1 LEU A  14      20.163  -6.984  30.569  1.00  0.63           H  
ATOM    219 3HD1 LEU A  14      20.348  -7.494  28.884  1.00  0.63           H  
ATOM    220 1HD2 LEU A  14      22.222  -5.286  27.992  1.00  0.63           H  
ATOM    221 2HD2 LEU A  14      20.786  -5.848  27.103  1.00  0.63           H  
ATOM    222 3HD2 LEU A  14      20.969  -4.132  27.507  1.00  0.63           H  
ATOM    223  N   SER A  15      18.008  -3.338  31.335  1.00  0.63           N  
ATOM    224  CA  SER A  15      18.294  -2.381  32.407  1.00  0.63           C  
ATOM    225  C   SER A  15      17.189  -1.337  32.500  1.00  0.63           C  
ATOM    226  O   SER A  15      16.488  -1.078  31.517  1.00  0.63           O  
ATOM    227  CB  SER A  15      19.594  -1.647  32.147  1.00  0.63           C  
ATOM    228  OG  SER A  15      19.494  -0.835  30.979  1.00  0.63           O  
ATOM    229  H   SER A  15      17.480  -3.026  30.538  1.00  0.63           H  
ATOM    230  HA  SER A  15      18.355  -2.916  33.355  1.00  0.63           H  
ATOM    231 1HB  SER A  15      19.825  -1.018  33.003  1.00  0.63           H  
ATOM    232 2HB  SER A  15      20.414  -2.355  32.035  1.00  0.63           H  
ATOM    233  HG  SER A  15      19.874  -1.364  30.245  1.00  0.63           H  
ATOM    234  N   LYS A  16      17.074  -0.685  33.657  1.00  0.63           N  
ATOM    235  CA  LYS A  16      16.067   0.360  33.805  1.00  0.63           C  
ATOM    236  C   LYS A  16      16.377   1.562  32.920  1.00  0.63           C  
ATOM    237  O   LYS A  16      15.469   2.119  32.301  1.00  0.63           O  
ATOM    238  CB  LYS A  16      15.920   0.766  35.269  1.00  0.63           C  
ATOM    239  CG  LYS A  16      15.265  -0.315  36.131  1.00  0.63           C  
ATOM    240  CD  LYS A  16      15.135   0.118  37.582  1.00  0.63           C  
ATOM    241  CE  LYS A  16      14.486  -0.973  38.433  1.00  0.63           C  
ATOM    242  NZ  LYS A  16      14.414  -0.587  39.875  1.00  0.63           N  
ATOM    243  H   LYS A  16      17.685  -0.912  34.428  1.00  0.63           H  
ATOM    244  HA  LYS A  16      15.109  -0.044  33.482  1.00  0.63           H  
ATOM    245 1HB  LYS A  16      16.903   0.990  35.685  1.00  0.63           H  
ATOM    246 2HB  LYS A  16      15.319   1.671  35.338  1.00  0.63           H  
ATOM    247 1HG  LYS A  16      14.278  -0.541  35.737  1.00  0.63           H  
ATOM    248 2HG  LYS A  16      15.866  -1.222  36.085  1.00  0.63           H  
ATOM    249 1HD  LYS A  16      16.121   0.352  37.985  1.00  0.63           H  
ATOM    250 2HD  LYS A  16      14.516   1.015  37.633  1.00  0.63           H  
ATOM    251 1HE  LYS A  16      13.476  -1.154  38.067  1.00  0.63           H  
ATOM    252 2HE  LYS A  16      15.065  -1.891  38.340  1.00  0.63           H  
ATOM    253 1HZ  LYS A  16      13.977  -1.331  40.400  1.00  0.63           H  
ATOM    254 2HZ  LYS A  16      15.346  -0.426  40.230  1.00  0.63           H  
ATOM    255 3HZ  LYS A  16      13.867   0.256  39.969  1.00  0.63           H  
ATOM    256  N   GLY A  17      17.661   1.920  32.783  1.00  0.62           N  
ATOM    257  CA  GLY A  17      18.031   3.031  31.917  1.00  0.62           C  
ATOM    258  C   GLY A  17      17.481   2.798  30.514  1.00  0.62           C  
ATOM    259  O   GLY A  17      16.890   3.709  29.914  1.00  0.62           O  
ATOM    260  H   GLY A  17      18.415   1.455  33.303  1.00  0.62           H  
ATOM    261 1HA  GLY A  17      17.640   3.964  32.322  1.00  0.62           H  
ATOM    262 2HA  GLY A  17      19.112   3.119  31.892  1.00  0.62           H  
ATOM    263  N   GLN A  18      17.694   1.588  29.974  1.00  0.62           N  
ATOM    264  CA  GLN A  18      17.174   1.247  28.653  1.00  0.62           C  
ATOM    265  C   GLN A  18      15.668   1.247  28.603  1.00  0.62           C  
ATOM    266  O   GLN A  18      15.069   1.764  27.660  1.00  0.62           O  
ATOM    267  CB  GLN A  18      17.738  -0.095  28.204  1.00  0.62           C  
ATOM    268  CG  GLN A  18      19.186   0.015  27.819  1.00  0.62           C  
ATOM    269  CD  GLN A  18      19.914  -1.232  27.669  1.00  0.62           C  
ATOM    270  OE1 GLN A  18      20.326  -1.873  28.647  1.00  0.62           O  
ATOM    271  NE2 GLN A  18      20.071  -1.604  26.423  1.00  0.62           N  
ATOM    272  H   GLN A  18      18.210   0.869  30.498  1.00  0.62           H  
ATOM    273  HA  GLN A  18      17.514   1.994  27.948  1.00  0.62           H  
ATOM    274 1HB  GLN A  18      17.638  -0.821  29.011  1.00  0.62           H  
ATOM    275 2HB  GLN A  18      17.175  -0.470  27.347  1.00  0.62           H  
ATOM    276 1HG  GLN A  18      19.192   0.456  26.832  1.00  0.62           H  
ATOM    277 2HG  GLN A  18      19.701   0.640  28.501  1.00  0.62           H  
ATOM    278 1HE2 GLN A  18      20.544  -2.469  26.148  1.00  0.62           H  
ATOM    279 2HE2 GLN A  18      19.676  -1.045  25.703  1.00  0.62           H  
ATOM    280  N   ASN A  19      15.021   0.734  29.635  1.00  0.61           N  
ATOM    281  CA  ASN A  19      13.579   0.695  29.572  1.00  0.61           C  
ATOM    282  C   ASN A  19      13.006   2.093  29.475  1.00  0.61           C  
ATOM    283  O   ASN A  19      12.065   2.338  28.722  1.00  0.61           O  
ATOM    284  CB  ASN A  19      13.019   0.027  30.781  1.00  0.61           C  
ATOM    285  CG  ASN A  19      13.291  -1.397  30.816  1.00  0.61           C  
ATOM    286  OD1 ASN A  19      13.572  -1.991  29.772  1.00  0.61           O  
ATOM    287  ND2 ASN A  19      13.241  -1.963  31.992  1.00  0.61           N  
ATOM    288  H   ASN A  19      15.523   0.324  30.425  1.00  0.61           H  
ATOM    289  HA  ASN A  19      13.284   0.155  28.680  1.00  0.61           H  
ATOM    290 1HB  ASN A  19      13.392   0.505  31.688  1.00  0.61           H  
ATOM    291 2HB  ASN A  19      11.973   0.160  30.741  1.00  0.61           H  
ATOM    292 1HD2 ASN A  19      13.454  -2.934  32.114  1.00  0.61           H  
ATOM    293 2HD2 ASN A  19      13.013  -1.405  32.785  1.00  0.61           H  
ATOM    294  N   TYR A  20      13.606   3.035  30.192  1.00  0.61           N  
ATOM    295  CA  TYR A  20      13.086   4.384  30.160  1.00  0.61           C  
ATOM    296  C   TYR A  20      13.423   5.100  28.863  1.00  0.61           C  
ATOM    297  O   TYR A  20      12.623   5.903  28.376  1.00  0.61           O  
ATOM    298  CB  TYR A  20      13.539   5.149  31.392  1.00  0.61           C  
ATOM    299  CG  TYR A  20      12.779   4.685  32.589  1.00  0.61           C  
ATOM    300  CD1 TYR A  20      13.412   4.047  33.636  1.00  0.61           C  
ATOM    301  CD2 TYR A  20      11.404   4.869  32.608  1.00  0.61           C  
ATOM    302  CE1 TYR A  20      12.672   3.604  34.708  1.00  0.61           C  
ATOM    303  CE2 TYR A  20      10.672   4.433  33.673  1.00  0.61           C  
ATOM    304  CZ  TYR A  20      11.297   3.803  34.717  1.00  0.61           C  
ATOM    305  OH  TYR A  20      10.563   3.364  35.775  1.00  0.61           O  
ATOM    306  H   TYR A  20      14.389   2.789  30.802  1.00  0.61           H  
ATOM    307  HA  TYR A  20      12.000   4.321  30.214  1.00  0.61           H  
ATOM    308 1HB  TYR A  20      14.608   4.974  31.564  1.00  0.61           H  
ATOM    309 2HB  TYR A  20      13.381   6.218  31.260  1.00  0.61           H  
ATOM    310  HD1 TYR A  20      14.488   3.899  33.617  1.00  0.61           H  
ATOM    311  HD2 TYR A  20      10.907   5.363  31.772  1.00  0.61           H  
ATOM    312  HE1 TYR A  20      13.163   3.099  35.540  1.00  0.61           H  
ATOM    313  HE2 TYR A  20       9.593   4.578  33.688  1.00  0.61           H  
ATOM    314  HH  TYR A  20       9.662   3.699  35.698  1.00  0.61           H  
ATOM    315  N   GLY A  21      14.579   4.802  28.260  1.00  0.61           N  
ATOM    316  CA  GLY A  21      14.897   5.425  26.976  1.00  0.61           C  
ATOM    317  C   GLY A  21      13.850   4.997  25.961  1.00  0.61           C  
ATOM    318  O   GLY A  21      13.384   5.796  25.141  1.00  0.61           O  
ATOM    319  H   GLY A  21      15.240   4.161  28.701  1.00  0.61           H  
ATOM    320 1HA  GLY A  21      14.904   6.509  27.072  1.00  0.61           H  
ATOM    321 2HA  GLY A  21      15.876   5.115  26.639  1.00  0.61           H  
ATOM    322  N   ILE A  22      13.447   3.731  26.050  1.00  0.62           N  
ATOM    323  CA  ILE A  22      12.445   3.182  25.169  1.00  0.62           C  
ATOM    324  C   ILE A  22      11.109   3.833  25.397  1.00  0.62           C  
ATOM    325  O   ILE A  22      10.502   4.340  24.460  1.00  0.62           O  
ATOM    326  CB  ILE A  22      12.335   1.669  25.362  1.00  0.62           C  
ATOM    327  CG1 ILE A  22      13.625   1.071  24.906  1.00  0.62           C  
ATOM    328  CG2 ILE A  22      11.113   1.084  24.609  1.00  0.62           C  
ATOM    329  CD1 ILE A  22      13.837  -0.371  25.255  1.00  0.62           C  
ATOM    330  H   ILE A  22      13.884   3.116  26.744  1.00  0.62           H  
ATOM    331  HA  ILE A  22      12.751   3.378  24.137  1.00  0.62           H  
ATOM    332  HB  ILE A  22      12.236   1.448  26.420  1.00  0.62           H  
ATOM    333 1HG1 ILE A  22      13.656   1.202  23.880  1.00  0.62           H  
ATOM    334 2HG1 ILE A  22      14.443   1.644  25.333  1.00  0.62           H  
ATOM    335 1HG2 ILE A  22      11.070   0.007  24.772  1.00  0.62           H  
ATOM    336 2HG2 ILE A  22      10.200   1.540  24.988  1.00  0.62           H  
ATOM    337 3HG2 ILE A  22      11.206   1.286  23.542  1.00  0.62           H  
ATOM    338 1HD1 ILE A  22      14.800  -0.703  24.867  1.00  0.62           H  
ATOM    339 2HD1 ILE A  22      13.830  -0.481  26.330  1.00  0.62           H  
ATOM    340 3HD1 ILE A  22      13.045  -0.960  24.813  1.00  0.62           H  
ATOM    341  N   ILE A  23      10.675   3.904  26.649  1.00  0.64           N  
ATOM    342  CA  ILE A  23       9.379   4.488  26.917  1.00  0.64           C  
ATOM    343  C   ILE A  23       9.310   5.946  26.470  1.00  0.64           C  
ATOM    344  O   ILE A  23       8.312   6.359  25.877  1.00  0.64           O  
ATOM    345  CB  ILE A  23       8.990   4.337  28.392  1.00  0.64           C  
ATOM    346  CG1 ILE A  23       8.808   2.826  28.749  1.00  0.64           C  
ATOM    347  CG2 ILE A  23       7.751   5.124  28.674  1.00  0.64           C  
ATOM    348  CD1 ILE A  23       7.749   2.115  27.950  1.00  0.64           C  
ATOM    349  H   ILE A  23      11.227   3.500  27.407  1.00  0.64           H  
ATOM    350  HA  ILE A  23       8.640   3.932  26.339  1.00  0.64           H  
ATOM    351  HB  ILE A  23       9.804   4.715  29.015  1.00  0.64           H  
ATOM    352 1HG1 ILE A  23       9.731   2.313  28.581  1.00  0.64           H  
ATOM    353 2HG1 ILE A  23       8.556   2.751  29.803  1.00  0.64           H  
ATOM    354 1HG2 ILE A  23       7.487   5.026  29.724  1.00  0.64           H  
ATOM    355 2HG2 ILE A  23       7.939   6.168  28.439  1.00  0.64           H  
ATOM    356 3HG2 ILE A  23       6.946   4.751  28.054  1.00  0.64           H  
ATOM    357 1HD1 ILE A  23       7.691   1.073  28.264  1.00  0.64           H  
ATOM    358 2HD1 ILE A  23       6.792   2.593  28.115  1.00  0.64           H  
ATOM    359 3HD1 ILE A  23       8.000   2.158  26.891  1.00  0.64           H  
ATOM    360  N   GLU A  24      10.368   6.728  26.694  1.00  0.66           N  
ATOM    361  CA  GLU A  24      10.328   8.114  26.245  1.00  0.66           C  
ATOM    362  C   GLU A  24      10.237   8.189  24.716  1.00  0.66           C  
ATOM    363  O   GLU A  24       9.429   8.946  24.161  1.00  0.66           O  
ATOM    364  CB  GLU A  24      11.588   8.852  26.711  1.00  0.66           C  
ATOM    365  CG  GLU A  24      11.655  10.326  26.321  1.00  0.66           C  
ATOM    366  CD  GLU A  24      10.629  11.212  27.040  1.00  0.66           C  
ATOM    367  OE1 GLU A  24      10.143  10.808  28.072  1.00  0.66           O  
ATOM    368  OE2 GLU A  24      10.331  12.284  26.540  1.00  0.66           O  
ATOM    369  H   GLU A  24      11.186   6.368  27.188  1.00  0.66           H  
ATOM    370  HA  GLU A  24       9.447   8.593  26.671  1.00  0.66           H  
ATOM    371 1HB  GLU A  24      11.667   8.783  27.795  1.00  0.66           H  
ATOM    372 2HB  GLU A  24      12.468   8.354  26.296  1.00  0.66           H  
ATOM    373 1HG  GLU A  24      12.655  10.701  26.524  1.00  0.66           H  
ATOM    374 2HG  GLU A  24      11.493  10.389  25.251  1.00  0.66           H  
ATOM    375  N   ALA A  25      11.027   7.366  24.026  1.00  0.69           N  
ATOM    376  CA  ALA A  25      11.017   7.352  22.574  1.00  0.69           C  
ATOM    377  C   ALA A  25       9.649   6.948  22.024  1.00  0.69           C  
ATOM    378  O   ALA A  25       9.234   7.411  20.947  1.00  0.69           O  
ATOM    379  CB  ALA A  25      12.112   6.450  22.083  1.00  0.69           C  
ATOM    380  H   ALA A  25      11.680   6.750  24.514  1.00  0.69           H  
ATOM    381  HA  ALA A  25      11.216   8.341  22.225  1.00  0.69           H  
ATOM    382 1HB  ALA A  25      12.134   6.494  21.020  1.00  0.69           H  
ATOM    383 2HB  ALA A  25      13.064   6.792  22.476  1.00  0.69           H  
ATOM    384 3HB  ALA A  25      11.926   5.431  22.423  1.00  0.69           H  
ATOM    385  N   CYS A  26       8.963   6.068  22.749  1.00  0.73           N  
ATOM    386  CA  CYS A  26       7.643   5.604  22.371  1.00  0.73           C  
ATOM    387  C   CYS A  26       6.592   6.691  22.592  1.00  0.73           C  
ATOM    388  O   CYS A  26       5.755   6.962  21.727  1.00  0.73           O  
ATOM    389  CB  CYS A  26       7.280   4.402  23.219  1.00  0.73           C  
ATOM    390  SG  CYS A  26       8.359   3.016  22.910  1.00  0.73           S  
ATOM    391  H   CYS A  26       9.392   5.685  23.592  1.00  0.73           H  
ATOM    392  HA  CYS A  26       7.659   5.330  21.325  1.00  0.73           H  
ATOM    393 1HB  CYS A  26       7.339   4.654  24.272  1.00  0.73           H  
ATOM    394 2HB  CYS A  26       6.258   4.094  23.004  1.00  0.73           H  
ATOM    395  HG  CYS A  26       9.452   3.593  23.433  1.00  0.73           H  
ATOM    396  N   ARG A  27       6.671   7.369  23.741  1.00  0.75           N  
ATOM    397  CA  ARG A  27       5.719   8.419  24.104  1.00  0.75           C  
ATOM    398  C   ARG A  27       5.783   9.610  23.172  1.00  0.75           C  
ATOM    399  O   ARG A  27       4.778  10.284  22.944  1.00  0.75           O  
ATOM    400  CB  ARG A  27       5.918   8.868  25.538  1.00  0.75           C  
ATOM    401  CG  ARG A  27       5.443   7.852  26.579  1.00  0.75           C  
ATOM    402  CD  ARG A  27       5.727   8.294  27.955  1.00  0.75           C  
ATOM    403  NE  ARG A  27       5.209   7.353  28.939  1.00  0.75           N  
ATOM    404  CZ  ARG A  27       5.490   7.391  30.254  1.00  0.75           C  
ATOM    405  NH1 ARG A  27       6.293   8.317  30.725  1.00  0.75           N  
ATOM    406  NH2 ARG A  27       4.962   6.499  31.073  1.00  0.75           N  
ATOM    407  H   ARG A  27       7.393   7.116  24.415  1.00  0.75           H  
ATOM    408  HA  ARG A  27       4.718   7.993  24.038  1.00  0.75           H  
ATOM    409 1HB  ARG A  27       6.984   9.045  25.713  1.00  0.75           H  
ATOM    410 2HB  ARG A  27       5.396   9.808  25.707  1.00  0.75           H  
ATOM    411 1HG  ARG A  27       4.366   7.713  26.480  1.00  0.75           H  
ATOM    412 2HG  ARG A  27       5.940   6.899  26.413  1.00  0.75           H  
ATOM    413 1HD  ARG A  27       6.806   8.377  28.090  1.00  0.75           H  
ATOM    414 2HD  ARG A  27       5.264   9.263  28.131  1.00  0.75           H  
ATOM    415  HE  ARG A  27       4.588   6.625  28.608  1.00  0.75           H  
ATOM    416 1HH1 ARG A  27       6.701   9.000  30.099  1.00  0.75           H  
ATOM    417 2HH1 ARG A  27       6.505   8.348  31.712  1.00  0.75           H  
ATOM    418 1HH2 ARG A  27       4.340   5.788  30.713  1.00  0.75           H  
ATOM    419 2HH2 ARG A  27       5.174   6.532  32.059  1.00  0.75           H  
ATOM    420  N   ASN A  28       6.946   9.830  22.571  1.00  0.77           N  
ATOM    421  CA  ASN A  28       7.112  10.936  21.651  1.00  0.77           C  
ATOM    422  C   ASN A  28       6.725  10.559  20.212  1.00  0.77           C  
ATOM    423  O   ASN A  28       6.842  11.386  19.298  1.00  0.77           O  
ATOM    424  CB  ASN A  28       8.524  11.465  21.751  1.00  0.77           C  
ATOM    425  CG  ASN A  28       8.720  12.199  23.049  1.00  0.77           C  
ATOM    426  OD1 ASN A  28       7.820  12.926  23.491  1.00  0.77           O  
ATOM    427  ND2 ASN A  28       9.840  12.011  23.677  1.00  0.77           N  
ATOM    428  H   ASN A  28       7.754   9.261  22.827  1.00  0.77           H  
ATOM    429  HA  ASN A  28       6.438  11.735  21.960  1.00  0.77           H  
ATOM    430 1HB  ASN A  28       9.229  10.628  21.706  1.00  0.77           H  
ATOM    431 2HB  ASN A  28       8.741  12.131  20.916  1.00  0.77           H  
ATOM    432 1HD2 ASN A  28      10.006  12.449  24.584  1.00  0.77           H  
ATOM    433 2HD2 ASN A  28      10.529  11.402  23.302  1.00  0.77           H  
ATOM    434  N   GLY A  29       6.204   9.338  20.020  1.00  0.76           N  
ATOM    435  CA  GLY A  29       5.705   8.882  18.731  1.00  0.76           C  
ATOM    436  C   GLY A  29       6.685   8.273  17.729  1.00  0.76           C  
ATOM    437  O   GLY A  29       6.337   8.193  16.551  1.00  0.76           O  
ATOM    438  H   GLY A  29       6.124   8.683  20.797  1.00  0.76           H  
ATOM    439 1HA  GLY A  29       4.930   8.141  18.931  1.00  0.76           H  
ATOM    440 2HA  GLY A  29       5.193   9.712  18.250  1.00  0.76           H  
ATOM    441  N   VAL A  30       7.895   7.883  18.140  1.00  0.73           N  
ATOM    442  CA  VAL A  30       8.809   7.296  17.157  1.00  0.73           C  
ATOM    443  C   VAL A  30       9.052   5.834  17.362  1.00  0.73           C  
ATOM    444  O   VAL A  30       8.972   5.073  16.411  1.00  0.73           O  
ATOM    445  CB  VAL A  30      10.123   8.021  17.060  1.00  0.73           C  
ATOM    446  CG1 VAL A  30      11.062   7.271  16.120  1.00  0.73           C  
ATOM    447  CG2 VAL A  30       9.852   9.379  16.476  1.00  0.73           C  
ATOM    448  H   VAL A  30       8.180   7.942  19.118  1.00  0.73           H  
ATOM    449  HA  VAL A  30       8.358   7.410  16.184  1.00  0.73           H  
ATOM    450  HB  VAL A  30      10.575   8.082  18.042  1.00  0.73           H  
ATOM    451 1HG1 VAL A  30      12.001   7.810  16.045  1.00  0.73           H  
ATOM    452 2HG1 VAL A  30      11.240   6.284  16.519  1.00  0.73           H  
ATOM    453 3HG1 VAL A  30      10.606   7.194  15.134  1.00  0.73           H  
ATOM    454 1HG2 VAL A  30      10.755   9.954  16.345  1.00  0.73           H  
ATOM    455 2HG2 VAL A  30       9.404   9.217  15.515  1.00  0.73           H  
ATOM    456 3HG2 VAL A  30       9.172   9.925  17.126  1.00  0.73           H  
ATOM    457  N   VAL A  31       9.373   5.409  18.568  1.00  0.69           N  
ATOM    458  CA  VAL A  31       9.524   3.969  18.713  1.00  0.69           C  
ATOM    459  C   VAL A  31       8.121   3.414  18.762  1.00  0.69           C  
ATOM    460  O   VAL A  31       7.270   3.907  19.502  1.00  0.69           O  
ATOM    461  CB  VAL A  31      10.388   3.581  19.906  1.00  0.69           C  
ATOM    462  CG1 VAL A  31      10.390   2.081  20.108  1.00  0.69           C  
ATOM    463  CG2 VAL A  31      11.785   4.007  19.624  1.00  0.69           C  
ATOM    464  H   VAL A  31       9.441   6.056  19.354  1.00  0.69           H  
ATOM    465  HA  VAL A  31      10.018   3.566  17.834  1.00  0.69           H  
ATOM    466  HB  VAL A  31      10.015   4.068  20.790  1.00  0.69           H  
ATOM    467 1HG1 VAL A  31      11.019   1.822  20.953  1.00  0.69           H  
ATOM    468 2HG1 VAL A  31       9.374   1.735  20.300  1.00  0.69           H  
ATOM    469 3HG1 VAL A  31      10.771   1.590  19.211  1.00  0.69           H  
ATOM    470 1HG2 VAL A  31      12.422   3.751  20.470  1.00  0.69           H  
ATOM    471 2HG2 VAL A  31      12.140   3.502  18.744  1.00  0.69           H  
ATOM    472 3HG2 VAL A  31      11.804   5.068  19.450  1.00  0.69           H  
ATOM    473  N   THR A  32       7.858   2.444  17.910  1.00  0.65           N  
ATOM    474  CA  THR A  32       6.521   1.911  17.768  1.00  0.65           C  
ATOM    475  C   THR A  32       6.393   0.548  18.418  1.00  0.65           C  
ATOM    476  O   THR A  32       5.297   0.120  18.822  1.00  0.65           O  
ATOM    477  CB  THR A  32       6.212   1.792  16.276  1.00  0.65           C  
ATOM    478  OG1 THR A  32       7.135   0.868  15.676  1.00  0.65           O  
ATOM    479  CG2 THR A  32       6.352   3.119  15.571  1.00  0.65           C  
ATOM    480  H   THR A  32       8.614   2.064  17.343  1.00  0.65           H  
ATOM    481  HA  THR A  32       5.814   2.592  18.239  1.00  0.65           H  
ATOM    482  HB  THR A  32       5.205   1.437  16.148  1.00  0.65           H  
ATOM    483  HG1 THR A  32       6.740   0.577  14.853  1.00  0.65           H  
ATOM    484 1HG2 THR A  32       6.131   2.980  14.521  1.00  0.65           H  
ATOM    485 2HG2 THR A  32       5.663   3.845  15.999  1.00  0.65           H  
ATOM    486 3HG2 THR A  32       7.361   3.472  15.675  1.00  0.65           H  
ATOM    487  N   SER A  33       7.537  -0.092  18.566  1.00  0.61           N  
ATOM    488  CA  SER A  33       7.600  -1.420  19.115  1.00  0.61           C  
ATOM    489  C   SER A  33       8.875  -1.607  19.899  1.00  0.61           C  
ATOM    490  O   SER A  33       9.851  -0.868  19.738  1.00  0.61           O  
ATOM    491  CB  SER A  33       7.535  -2.432  17.993  1.00  0.61           C  
ATOM    492  OG  SER A  33       8.661  -2.347  17.189  1.00  0.61           O  
ATOM    493  H   SER A  33       8.386   0.335  18.193  1.00  0.61           H  
ATOM    494  HA  SER A  33       6.754  -1.571  19.778  1.00  0.61           H  
ATOM    495 1HB  SER A  33       7.447  -3.431  18.402  1.00  0.61           H  
ATOM    496 2HB  SER A  33       6.648  -2.242  17.391  1.00  0.61           H  
ATOM    497  HG  SER A  33       9.372  -2.810  17.670  1.00  0.61           H  
ATOM    498  N   THR A  34       8.872  -2.609  20.732  1.00  0.59           N  
ATOM    499  CA  THR A  34      10.057  -2.924  21.477  1.00  0.59           C  
ATOM    500  C   THR A  34      10.148  -4.412  21.636  1.00  0.59           C  
ATOM    501  O   THR A  34       9.137  -5.110  21.589  1.00  0.59           O  
ATOM    502  CB  THR A  34      10.030  -2.245  22.833  1.00  0.59           C  
ATOM    503  OG1 THR A  34      11.274  -2.404  23.456  1.00  0.59           O  
ATOM    504  CG2 THR A  34       9.003  -2.872  23.683  1.00  0.59           C  
ATOM    505  H   THR A  34       8.009  -3.135  20.869  1.00  0.59           H  
ATOM    506  HA  THR A  34      10.931  -2.589  20.923  1.00  0.59           H  
ATOM    507  HB  THR A  34       9.823  -1.184  22.701  1.00  0.59           H  
ATOM    508  HG1 THR A  34      11.950  -2.644  22.789  1.00  0.59           H  
ATOM    509 1HG2 THR A  34       8.987  -2.395  24.658  1.00  0.59           H  
ATOM    510 2HG2 THR A  34       8.045  -2.761  23.196  1.00  0.59           H  
ATOM    511 3HG2 THR A  34       9.235  -3.925  23.803  1.00  0.59           H  
ATOM    512  N   THR A  35      11.344  -4.902  21.809  1.00  0.59           N  
ATOM    513  CA  THR A  35      11.519  -6.314  21.976  1.00  0.59           C  
ATOM    514  C   THR A  35      12.071  -6.515  23.377  1.00  0.59           C  
ATOM    515  O   THR A  35      12.981  -5.778  23.768  1.00  0.59           O  
ATOM    516  CB  THR A  35      12.521  -6.818  20.952  1.00  0.59           C  
ATOM    517  OG1 THR A  35      12.112  -6.476  19.629  1.00  0.59           O  
ATOM    518  CG2 THR A  35      12.483  -8.210  21.001  1.00  0.59           C  
ATOM    519  H   THR A  35      12.147  -4.277  21.829  1.00  0.59           H  
ATOM    520  HA  THR A  35      10.570  -6.837  21.883  1.00  0.59           H  
ATOM    521  HB  THR A  35      13.514  -6.441  21.174  1.00  0.59           H  
ATOM    522  HG1 THR A  35      11.503  -7.148  19.323  1.00  0.59           H  
ATOM    523 1HG2 THR A  35      13.182  -8.639  20.283  1.00  0.59           H  
ATOM    524 2HG2 THR A  35      12.722  -8.495  21.984  1.00  0.59           H  
ATOM    525 3HG2 THR A  35      11.479  -8.531  20.765  1.00  0.59           H  
ATOM    526  N   ALA A  36      11.519  -7.455  24.149  1.00  0.60           N  
ATOM    527  CA  ALA A  36      12.024  -7.639  25.504  1.00  0.60           C  
ATOM    528  C   ALA A  36      12.910  -8.862  25.658  1.00  0.60           C  
ATOM    529  O   ALA A  36      12.599  -9.921  25.106  1.00  0.60           O  
ATOM    530  CB  ALA A  36      10.870  -7.755  26.469  1.00  0.60           C  
ATOM    531  H   ALA A  36      10.755  -8.034  23.799  1.00  0.60           H  
ATOM    532  HA  ALA A  36      12.612  -6.770  25.749  1.00  0.60           H  
ATOM    533 1HB  ALA A  36      11.276  -7.833  27.447  1.00  0.60           H  
ATOM    534 2HB  ALA A  36      10.247  -6.879  26.400  1.00  0.60           H  
ATOM    535 3HB  ALA A  36      10.285  -8.636  26.234  1.00  0.60           H  
ATOM    536  N   LEU A  37      13.944  -8.756  26.498  1.00  0.63           N  
ATOM    537  CA  LEU A  37      14.805  -9.906  26.785  1.00  0.63           C  
ATOM    538  C   LEU A  37      14.126 -10.721  27.828  1.00  0.63           C  
ATOM    539  O   LEU A  37      14.025 -10.309  28.977  1.00  0.63           O  
ATOM    540  CB  LEU A  37      16.154  -9.535  27.414  1.00  0.63           C  
ATOM    541  CG  LEU A  37      17.224  -9.031  26.573  1.00  0.63           C  
ATOM    542  CD1 LEU A  37      16.920  -7.644  26.201  1.00  0.63           C  
ATOM    543  CD2 LEU A  37      18.504  -9.112  27.341  1.00  0.63           C  
ATOM    544  H   LEU A  37      14.125  -7.849  26.922  1.00  0.63           H  
ATOM    545  HA  LEU A  37      14.945 -10.512  25.894  1.00  0.63           H  
ATOM    546 1HB  LEU A  37      15.966  -8.769  28.168  1.00  0.63           H  
ATOM    547 2HB  LEU A  37      16.540 -10.420  27.914  1.00  0.63           H  
ATOM    548  HG  LEU A  37      17.304  -9.624  25.668  1.00  0.63           H  
ATOM    549 1HD1 LEU A  37      17.739  -7.277  25.585  1.00  0.63           H  
ATOM    550 2HD1 LEU A  37      15.982  -7.602  25.641  1.00  0.63           H  
ATOM    551 3HD1 LEU A  37      16.829  -7.030  27.096  1.00  0.63           H  
ATOM    552 1HD2 LEU A  37      19.322  -8.728  26.729  1.00  0.63           H  
ATOM    553 2HD2 LEU A  37      18.403  -8.514  28.242  1.00  0.63           H  
ATOM    554 3HD2 LEU A  37      18.704 -10.148  27.611  1.00  0.63           H  
ATOM    555  N   VAL A  38      13.724 -11.915  27.486  1.00  0.65           N  
ATOM    556  CA  VAL A  38      12.977 -12.682  28.477  1.00  0.65           C  
ATOM    557  C   VAL A  38      13.813 -12.980  29.742  1.00  0.65           C  
ATOM    558  O   VAL A  38      13.268 -13.193  30.832  1.00  0.65           O  
ATOM    559  CB  VAL A  38      12.493 -13.973  27.865  1.00  0.65           C  
ATOM    560  CG1 VAL A  38      13.608 -14.944  27.738  1.00  0.65           C  
ATOM    561  CG2 VAL A  38      11.394 -14.499  28.672  1.00  0.65           C  
ATOM    562  H   VAL A  38      13.872 -12.243  26.524  1.00  0.65           H  
ATOM    563  HA  VAL A  38      12.105 -12.098  28.771  1.00  0.65           H  
ATOM    564  HB  VAL A  38      12.139 -13.771  26.859  1.00  0.65           H  
ATOM    565 1HG1 VAL A  38      13.228 -15.804  27.297  1.00  0.65           H  
ATOM    566 2HG1 VAL A  38      14.404 -14.531  27.116  1.00  0.65           H  
ATOM    567 3HG1 VAL A  38      13.997 -15.198  28.715  1.00  0.65           H  
ATOM    568 1HG2 VAL A  38      11.035 -15.412  28.229  1.00  0.65           H  
ATOM    569 2HG2 VAL A  38      11.767 -14.681  29.652  1.00  0.65           H  
ATOM    570 3HG2 VAL A  38      10.587 -13.772  28.717  1.00  0.65           H  
ATOM    571  N   ASN A  39      15.144 -13.005  29.559  1.00  0.68           N  
ATOM    572  CA  ASN A  39      16.124 -13.248  30.610  1.00  0.68           C  
ATOM    573  C   ASN A  39      16.772 -11.945  31.116  1.00  0.68           C  
ATOM    574  O   ASN A  39      17.811 -11.985  31.780  1.00  0.68           O  
ATOM    575  CB  ASN A  39      17.212 -14.200  30.113  1.00  0.68           C  
ATOM    576  CG  ASN A  39      16.715 -15.580  29.853  1.00  0.68           C  
ATOM    577  OD1 ASN A  39      15.856 -16.073  30.578  1.00  0.68           O  
ATOM    578  ND2 ASN A  39      17.256 -16.221  28.851  1.00  0.68           N  
ATOM    579  H   ASN A  39      15.481 -12.830  28.624  1.00  0.68           H  
ATOM    580  HA  ASN A  39      15.614 -13.706  31.458  1.00  0.68           H  
ATOM    581 1HB  ASN A  39      17.643 -13.805  29.190  1.00  0.68           H  
ATOM    582 2HB  ASN A  39      18.013 -14.253  30.850  1.00  0.68           H  
ATOM    583 1HD2 ASN A  39      16.981 -17.161  28.643  1.00  0.68           H  
ATOM    584 2HD2 ASN A  39      17.971 -15.789  28.306  1.00  0.68           H  
ATOM    585  N   GLY A  40      16.194 -10.790  30.773  1.00  0.70           N  
ATOM    586  CA  GLY A  40      16.754  -9.500  31.176  1.00  0.70           C  
ATOM    587  C   GLY A  40      16.720  -9.282  32.689  1.00  0.70           C  
ATOM    588  O   GLY A  40      15.755  -9.631  33.371  1.00  0.70           O  
ATOM    589  H   GLY A  40      15.340 -10.790  30.220  1.00  0.70           H  
ATOM    590 1HA  GLY A  40      17.780  -9.424  30.818  1.00  0.70           H  
ATOM    591 2HA  GLY A  40      16.191  -8.710  30.682  1.00  0.70           H  
ATOM    592  N   ALA A  41      17.745  -8.610  33.208  1.00  0.70           N  
ATOM    593  CA  ALA A  41      17.876  -8.312  34.637  1.00  0.70           C  
ATOM    594  C   ALA A  41      16.721  -7.484  35.187  1.00  0.70           C  
ATOM    595  O   ALA A  41      16.390  -7.565  36.370  1.00  0.70           O  
ATOM    596  CB  ALA A  41      19.177  -7.576  34.896  1.00  0.70           C  
ATOM    597  H   ALA A  41      18.486  -8.312  32.589  1.00  0.70           H  
ATOM    598  HA  ALA A  41      17.890  -9.263  35.172  1.00  0.70           H  
ATOM    599 1HB  ALA A  41      19.285  -7.392  35.963  1.00  0.70           H  
ATOM    600 2HB  ALA A  41      20.013  -8.176  34.542  1.00  0.70           H  
ATOM    601 3HB  ALA A  41      19.164  -6.622  34.364  1.00  0.70           H  
ATOM    602  N   ALA A  42      16.145  -6.648  34.335  1.00  0.68           N  
ATOM    603  CA  ALA A  42      15.084  -5.739  34.698  1.00  0.68           C  
ATOM    604  C   ALA A  42      13.797  -6.085  33.964  1.00  0.68           C  
ATOM    605  O   ALA A  42      12.924  -5.220  33.809  1.00  0.68           O  
ATOM    606  CB  ALA A  42      15.509  -4.316  34.356  1.00  0.68           C  
ATOM    607  H   ALA A  42      16.435  -6.643  33.362  1.00  0.68           H  
ATOM    608  HA  ALA A  42      14.905  -5.824  35.769  1.00  0.68           H  
ATOM    609 1HB  ALA A  42      14.725  -3.617  34.641  1.00  0.68           H  
ATOM    610 2HB  ALA A  42      16.424  -4.072  34.893  1.00  0.68           H  
ATOM    611 3HB  ALA A  42      15.689  -4.241  33.284  1.00  0.68           H  
ATOM    612  N   ILE A  43      13.645  -7.349  33.550  1.00  0.66           N  
ATOM    613  CA  ILE A  43      12.457  -7.737  32.799  1.00  0.66           C  
ATOM    614  C   ILE A  43      11.145  -7.584  33.563  1.00  0.66           C  
ATOM    615  O   ILE A  43      10.122  -7.252  32.964  1.00  0.66           O  
ATOM    616  CB  ILE A  43      12.600  -9.168  32.251  1.00  0.66           C  
ATOM    617  CG1 ILE A  43      11.539  -9.401  31.243  1.00  0.66           C  
ATOM    618  CG2 ILE A  43      12.526 -10.229  33.350  1.00  0.66           C  
ATOM    619  CD1 ILE A  43      11.635  -8.499  30.084  1.00  0.66           C  
ATOM    620  H   ILE A  43      14.384  -8.041  33.702  1.00  0.66           H  
ATOM    621  HA  ILE A  43      12.397  -7.091  31.935  1.00  0.66           H  
ATOM    622  HB  ILE A  43      13.564  -9.254  31.742  1.00  0.66           H  
ATOM    623 1HG1 ILE A  43      11.637 -10.423  30.877  1.00  0.66           H  
ATOM    624 2HG1 ILE A  43      10.560  -9.273  31.704  1.00  0.66           H  
ATOM    625 1HG2 ILE A  43      12.648 -11.212  32.895  1.00  0.66           H  
ATOM    626 2HG2 ILE A  43      13.324 -10.060  34.071  1.00  0.66           H  
ATOM    627 3HG2 ILE A  43      11.561 -10.189  33.859  1.00  0.66           H  
ATOM    628 1HD1 ILE A  43      10.863  -8.750  29.403  1.00  0.66           H  
ATOM    629 2HD1 ILE A  43      11.522  -7.483  30.408  1.00  0.66           H  
ATOM    630 3HD1 ILE A  43      12.583  -8.604  29.600  1.00  0.66           H  
ATOM    631  N   ASP A  44      11.154  -7.754  34.882  1.00  0.64           N  
ATOM    632  CA  ASP A  44       9.914  -7.576  35.628  1.00  0.64           C  
ATOM    633  C   ASP A  44       9.471  -6.112  35.568  1.00  0.64           C  
ATOM    634  O   ASP A  44       8.277  -5.801  35.477  1.00  0.64           O  
ATOM    635  CB  ASP A  44      10.095  -8.004  37.080  1.00  0.64           C  
ATOM    636  CG  ASP A  44      10.258  -9.508  37.235  1.00  0.64           C  
ATOM    637  OD1 ASP A  44      10.003 -10.219  36.296  1.00  0.64           O  
ATOM    638  OD2 ASP A  44      10.655  -9.932  38.289  1.00  0.64           O  
ATOM    639  H   ASP A  44      12.010  -8.023  35.348  1.00  0.64           H  
ATOM    640  HA  ASP A  44       9.139  -8.192  35.170  1.00  0.64           H  
ATOM    641 1HB  ASP A  44      10.971  -7.510  37.498  1.00  0.64           H  
ATOM    642 2HB  ASP A  44       9.231  -7.682  37.664  1.00  0.64           H  
ATOM    643  N   HIS A  45      10.451  -5.209  35.608  1.00  0.61           N  
ATOM    644  CA  HIS A  45      10.172  -3.786  35.582  1.00  0.61           C  
ATOM    645  C   HIS A  45       9.646  -3.448  34.195  1.00  0.61           C  
ATOM    646  O   HIS A  45       8.657  -2.727  34.049  1.00  0.61           O  
ATOM    647  CB  HIS A  45      11.405  -2.950  35.929  1.00  0.61           C  
ATOM    648  CG  HIS A  45      11.074  -1.515  36.173  1.00  0.61           C  
ATOM    649  ND1 HIS A  45      10.351  -1.116  37.281  1.00  0.61           N  
ATOM    650  CD2 HIS A  45      11.350  -0.383  35.486  1.00  0.61           C  
ATOM    651  CE1 HIS A  45      10.193   0.188  37.257  1.00  0.61           C  
ATOM    652  NE2 HIS A  45      10.783   0.657  36.190  1.00  0.61           N  
ATOM    653  H   HIS A  45      11.410  -5.526  35.648  1.00  0.61           H  
ATOM    654  HA  HIS A  45       9.390  -3.546  36.302  1.00  0.61           H  
ATOM    655 1HB  HIS A  45      11.887  -3.355  36.818  1.00  0.61           H  
ATOM    656 2HB  HIS A  45      12.124  -3.003  35.111  1.00  0.61           H  
ATOM    657  HD2 HIS A  45      11.911  -0.310  34.553  1.00  0.61           H  
ATOM    658  HE1 HIS A  45       9.661   0.781  37.999  1.00  0.61           H  
ATOM    659  HE2 HIS A  45      10.799   1.640  35.949  1.00  0.61           H  
ATOM    660  N   ALA A  46      10.322  -3.976  33.168  1.00  0.60           N  
ATOM    661  CA  ALA A  46       9.916  -3.733  31.791  1.00  0.60           C  
ATOM    662  C   ALA A  46       8.492  -4.204  31.567  1.00  0.60           C  
ATOM    663  O   ALA A  46       7.720  -3.539  30.875  1.00  0.60           O  
ATOM    664  CB  ALA A  46      10.831  -4.458  30.848  1.00  0.60           C  
ATOM    665  H   ALA A  46      11.139  -4.556  33.356  1.00  0.60           H  
ATOM    666  HA  ALA A  46       9.968  -2.665  31.599  1.00  0.60           H  
ATOM    667 1HB  ALA A  46      10.547  -4.274  29.839  1.00  0.60           H  
ATOM    668 2HB  ALA A  46      11.819  -4.108  31.007  1.00  0.60           H  
ATOM    669 3HB  ALA A  46      10.770  -5.507  31.051  1.00  0.60           H  
ATOM    670  N   ALA A  47       8.121  -5.334  32.171  1.00  0.60           N  
ATOM    671  CA  ALA A  47       6.767  -5.838  32.043  1.00  0.60           C  
ATOM    672  C   ALA A  47       5.768  -4.835  32.604  1.00  0.60           C  
ATOM    673  O   ALA A  47       4.728  -4.573  31.991  1.00  0.60           O  
ATOM    674  CB  ALA A  47       6.644  -7.175  32.736  1.00  0.60           C  
ATOM    675  H   ALA A  47       8.802  -5.875  32.703  1.00  0.60           H  
ATOM    676  HA  ALA A  47       6.546  -5.961  30.997  1.00  0.60           H  
ATOM    677 1HB  ALA A  47       5.636  -7.542  32.607  1.00  0.60           H  
ATOM    678 2HB  ALA A  47       7.351  -7.881  32.294  1.00  0.60           H  
ATOM    679 3HB  ALA A  47       6.860  -7.064  33.792  1.00  0.60           H  
ATOM    680  N   GLN A  48       6.111  -4.204  33.731  1.00  0.61           N  
ATOM    681  CA  GLN A  48       5.226  -3.202  34.314  1.00  0.61           C  
ATOM    682  C   GLN A  48       5.137  -1.971  33.414  1.00  0.61           C  
ATOM    683  O   GLN A  48       4.051  -1.410  33.211  1.00  0.61           O  
ATOM    684  CB  GLN A  48       5.699  -2.837  35.723  1.00  0.61           C  
ATOM    685  CG  GLN A  48       4.803  -1.844  36.478  1.00  0.61           C  
ATOM    686  CD  GLN A  48       3.351  -2.320  36.729  1.00  0.61           C  
ATOM    687  OE1 GLN A  48       3.010  -3.519  36.804  1.00  0.61           O  
ATOM    688  NE2 GLN A  48       2.465  -1.334  36.883  1.00  0.61           N  
ATOM    689  H   GLN A  48       6.980  -4.460  34.209  1.00  0.61           H  
ATOM    690  HA  GLN A  48       4.229  -3.629  34.388  1.00  0.61           H  
ATOM    691 1HB  GLN A  48       5.794  -3.744  36.319  1.00  0.61           H  
ATOM    692 2HB  GLN A  48       6.695  -2.394  35.659  1.00  0.61           H  
ATOM    693 1HG  GLN A  48       5.262  -1.636  37.443  1.00  0.61           H  
ATOM    694 2HG  GLN A  48       4.756  -0.924  35.890  1.00  0.61           H  
ATOM    695 1HE2 GLN A  48       1.502  -1.544  37.058  1.00  0.61           H  
ATOM    696 2HE2 GLN A  48       2.764  -0.376  36.836  1.00  0.61           H  
ATOM    697  N   LEU A  49       6.267  -1.565  32.838  1.00  0.64           N  
ATOM    698  CA  LEU A  49       6.265  -0.416  31.940  1.00  0.64           C  
ATOM    699  C   LEU A  49       5.439  -0.720  30.687  1.00  0.64           C  
ATOM    700  O   LEU A  49       4.694   0.138  30.202  1.00  0.64           O  
ATOM    701  CB  LEU A  49       7.700  -0.021  31.595  1.00  0.64           C  
ATOM    702  CG  LEU A  49       8.500   0.582  32.759  1.00  0.64           C  
ATOM    703  CD1 LEU A  49       9.918   0.736  32.346  1.00  0.64           C  
ATOM    704  CD2 LEU A  49       7.909   1.919  33.135  1.00  0.64           C  
ATOM    705  H   LEU A  49       7.139  -2.056  33.048  1.00  0.64           H  
ATOM    706  HA  LEU A  49       5.806   0.422  32.460  1.00  0.64           H  
ATOM    707 1HB  LEU A  49       8.228  -0.911  31.267  1.00  0.64           H  
ATOM    708 2HB  LEU A  49       7.684   0.692  30.781  1.00  0.64           H  
ATOM    709  HG  LEU A  49       8.463  -0.090  33.623  1.00  0.64           H  
ATOM    710 1HD1 LEU A  49      10.497   1.160  33.160  1.00  0.64           H  
ATOM    711 2HD1 LEU A  49      10.294  -0.249  32.101  1.00  0.64           H  
ATOM    712 3HD1 LEU A  49       9.982   1.392  31.480  1.00  0.64           H  
ATOM    713 1HD2 LEU A  49       8.477   2.338  33.962  1.00  0.64           H  
ATOM    714 2HD2 LEU A  49       7.952   2.593  32.280  1.00  0.64           H  
ATOM    715 3HD2 LEU A  49       6.871   1.782  33.440  1.00  0.64           H  
ATOM    716  N   GLY A  50       5.533  -1.960  30.198  1.00  0.68           N  
ATOM    717  CA  GLY A  50       4.779  -2.423  29.039  1.00  0.68           C  
ATOM    718  C   GLY A  50       3.287  -2.300  29.325  1.00  0.68           C  
ATOM    719  O   GLY A  50       2.529  -1.724  28.547  1.00  0.68           O  
ATOM    720  H   GLY A  50       6.180  -2.611  30.636  1.00  0.68           H  
ATOM    721 1HA  GLY A  50       5.047  -1.834  28.161  1.00  0.68           H  
ATOM    722 2HA  GLY A  50       5.037  -3.463  28.837  1.00  0.68           H  
ATOM    723  N   ARG A  51       2.864  -2.838  30.471  1.00  0.74           N  
ATOM    724  CA  ARG A  51       1.472  -2.777  30.904  1.00  0.74           C  
ATOM    725  C   ARG A  51       0.995  -1.331  31.106  1.00  0.74           C  
ATOM    726  O   ARG A  51      -0.157  -1.001  30.811  1.00  0.74           O  
ATOM    727  CB  ARG A  51       1.287  -3.561  32.204  1.00  0.74           C  
ATOM    728  CG  ARG A  51       1.355  -5.107  32.074  1.00  0.74           C  
ATOM    729  CD  ARG A  51       0.888  -5.795  33.326  1.00  0.74           C  
ATOM    730  NE  ARG A  51       1.804  -5.604  34.466  1.00  0.74           N  
ATOM    731  CZ  ARG A  51       2.831  -6.430  34.789  1.00  0.74           C  
ATOM    732  NH1 ARG A  51       3.059  -7.519  34.083  1.00  0.74           N  
ATOM    733  NH2 ARG A  51       3.590  -6.140  35.831  1.00  0.74           N  
ATOM    734  H   ARG A  51       3.540  -3.319  31.067  1.00  0.74           H  
ATOM    735  HA  ARG A  51       0.856  -3.238  30.132  1.00  0.74           H  
ATOM    736 1HB  ARG A  51       2.065  -3.263  32.909  1.00  0.74           H  
ATOM    737 2HB  ARG A  51       0.329  -3.303  32.651  1.00  0.74           H  
ATOM    738 1HG  ARG A  51       0.723  -5.432  31.248  1.00  0.74           H  
ATOM    739 2HG  ARG A  51       2.380  -5.415  31.882  1.00  0.74           H  
ATOM    740 1HD  ARG A  51      -0.088  -5.408  33.607  1.00  0.74           H  
ATOM    741 2HD  ARG A  51       0.811  -6.866  33.131  1.00  0.74           H  
ATOM    742  HE  ARG A  51       1.671  -4.782  35.051  1.00  0.74           H  
ATOM    743 1HH1 ARG A  51       2.473  -7.740  33.289  1.00  0.74           H  
ATOM    744 2HH1 ARG A  51       3.805  -8.159  34.347  1.00  0.74           H  
ATOM    745 1HH2 ARG A  51       3.395  -5.286  36.371  1.00  0.74           H  
ATOM    746 2HH2 ARG A  51       4.354  -6.745  36.087  1.00  0.74           H  
ATOM    747  N   SER A  52       1.894  -0.462  31.589  1.00  0.79           N  
ATOM    748  CA  SER A  52       1.580   0.940  31.850  1.00  0.79           C  
ATOM    749  C   SER A  52       1.480   1.766  30.566  1.00  0.79           C  
ATOM    750  O   SER A  52       0.794   2.792  30.540  1.00  0.79           O  
ATOM    751  CB  SER A  52       2.653   1.546  32.727  1.00  0.79           C  
ATOM    752  OG  SER A  52       2.706   0.898  33.975  1.00  0.79           O  
ATOM    753  H   SER A  52       2.822  -0.799  31.841  1.00  0.79           H  
ATOM    754  HA  SER A  52       0.621   0.985  32.366  1.00  0.79           H  
ATOM    755 1HB  SER A  52       3.614   1.463  32.229  1.00  0.79           H  
ATOM    756 2HB  SER A  52       2.447   2.603  32.870  1.00  0.79           H  
ATOM    757  HG  SER A  52       3.034  -0.012  33.778  1.00  0.79           H  
ATOM    758  N   THR A  53       2.138   1.302  29.498  1.00  0.82           N  
ATOM    759  CA  THR A  53       2.122   1.966  28.197  1.00  0.82           C  
ATOM    760  C   THR A  53       1.701   0.969  27.102  1.00  0.82           C  
ATOM    761  O   THR A  53       2.478   0.723  26.173  1.00  0.82           O  
ATOM    762  CB  THR A  53       3.514   2.532  27.844  1.00  0.82           C  
ATOM    763  OG1 THR A  53       4.483   1.474  27.869  1.00  0.82           O  
ATOM    764  CG2 THR A  53       3.915   3.597  28.855  1.00  0.82           C  
ATOM    765  H   THR A  53       2.719   0.471  29.611  1.00  0.82           H  
ATOM    766  HA  THR A  53       1.431   2.802  28.224  1.00  0.82           H  
ATOM    767  HB  THR A  53       3.481   2.970  26.844  1.00  0.82           H  
ATOM    768  HG1 THR A  53       4.536   1.099  28.775  1.00  0.82           H  
ATOM    769 1HG2 THR A  53       4.881   3.993  28.602  1.00  0.82           H  
ATOM    770 2HG2 THR A  53       3.178   4.400  28.840  1.00  0.82           H  
ATOM    771 3HG2 THR A  53       3.956   3.155  29.849  1.00  0.82           H  
ATOM    772  N   PRO A  54       0.437   0.477  27.119  1.00  0.82           N  
ATOM    773  CA  PRO A  54      -0.090  -0.635  26.337  1.00  0.82           C  
ATOM    774  C   PRO A  54      -0.067  -0.378  24.841  1.00  0.82           C  
ATOM    775  O   PRO A  54      -0.202  -1.304  24.042  1.00  0.82           O  
ATOM    776  CB  PRO A  54      -1.531  -0.757  26.844  1.00  0.82           C  
ATOM    777  CG  PRO A  54      -1.874   0.616  27.354  1.00  0.82           C  
ATOM    778  CD  PRO A  54      -0.599   1.140  27.940  1.00  0.82           C  
ATOM    779  HA  PRO A  54       0.488  -1.540  26.581  1.00  0.82           H  
ATOM    780 1HB  PRO A  54      -2.188  -1.088  26.028  1.00  0.82           H  
ATOM    781 2HB  PRO A  54      -1.581  -1.523  27.633  1.00  0.82           H  
ATOM    782 1HG  PRO A  54      -2.239   1.247  26.529  1.00  0.82           H  
ATOM    783 2HG  PRO A  54      -2.684   0.556  28.094  1.00  0.82           H  
ATOM    784 1HD  PRO A  54      -0.586   2.229  27.821  1.00  0.82           H  
ATOM    785 2HD  PRO A  54      -0.538   0.823  28.982  1.00  0.82           H  
ATOM    786  N   GLU A  55       0.069   0.889  24.455  1.00  0.79           N  
ATOM    787  CA  GLU A  55       0.134   1.270  23.053  1.00  0.79           C  
ATOM    788  C   GLU A  55       1.385   0.723  22.347  1.00  0.79           C  
ATOM    789  O   GLU A  55       1.428   0.653  21.115  1.00  0.79           O  
ATOM    790  CB  GLU A  55       0.082   2.804  22.903  1.00  0.79           C  
ATOM    791  CG  GLU A  55       1.239   3.614  23.576  1.00  0.79           C  
ATOM    792  CD  GLU A  55       0.953   4.075  25.012  1.00  0.79           C  
ATOM    793  OE1 GLU A  55      -0.057   3.704  25.564  1.00  0.79           O  
ATOM    794  OE2 GLU A  55       1.757   4.817  25.541  1.00  0.79           O  
ATOM    795  H   GLU A  55       0.160   1.609  25.151  1.00  0.79           H  
ATOM    796  HA  GLU A  55      -0.738   0.852  22.552  1.00  0.79           H  
ATOM    797 1HB  GLU A  55       0.080   3.059  21.844  1.00  0.79           H  
ATOM    798 2HB  GLU A  55      -0.854   3.168  23.323  1.00  0.79           H  
ATOM    799 1HG  GLU A  55       2.138   3.006  23.592  1.00  0.79           H  
ATOM    800 2HG  GLU A  55       1.447   4.489  22.963  1.00  0.79           H  
ATOM    801  N   LEU A  56       2.394   0.333  23.129  1.00  0.74           N  
ATOM    802  CA  LEU A  56       3.655  -0.168  22.604  1.00  0.74           C  
ATOM    803  C   LEU A  56       3.623  -1.639  22.263  1.00  0.74           C  
ATOM    804  O   LEU A  56       3.353  -2.484  23.114  1.00  0.74           O  
ATOM    805  CB  LEU A  56       4.751   0.103  23.635  1.00  0.74           C  
ATOM    806  CG  LEU A  56       6.119  -0.386  23.321  1.00  0.74           C  
ATOM    807  CD1 LEU A  56       6.543   0.254  22.065  1.00  0.74           C  
ATOM    808  CD2 LEU A  56       7.045   0.005  24.504  1.00  0.74           C  
ATOM    809  H   LEU A  56       2.289   0.408  24.145  1.00  0.74           H  
ATOM    810  HA  LEU A  56       3.889   0.384  21.693  1.00  0.74           H  
ATOM    811 1HB  LEU A  56       4.817   1.179  23.786  1.00  0.74           H  
ATOM    812 2HB  LEU A  56       4.445  -0.349  24.584  1.00  0.74           H  
ATOM    813  HG  LEU A  56       6.136  -1.463  23.179  1.00  0.74           H  
ATOM    814 1HD1 LEU A  56       7.550  -0.046  21.818  1.00  0.74           H  
ATOM    815 2HD1 LEU A  56       5.868  -0.045  21.286  1.00  0.74           H  
ATOM    816 3HD1 LEU A  56       6.487   1.297  22.161  1.00  0.74           H  
ATOM    817 1HD2 LEU A  56       8.058  -0.294  24.300  1.00  0.74           H  
ATOM    818 2HD2 LEU A  56       7.016   1.081  24.644  1.00  0.74           H  
ATOM    819 3HD2 LEU A  56       6.696  -0.482  25.417  1.00  0.74           H  
ATOM    820  N   ALA A  57       3.862  -1.972  20.999  1.00  0.69           N  
ATOM    821  CA  ALA A  57       3.858  -3.383  20.677  1.00  0.69           C  
ATOM    822  C   ALA A  57       5.070  -3.989  21.356  1.00  0.69           C  
ATOM    823  O   ALA A  57       6.148  -3.390  21.302  1.00  0.69           O  
ATOM    824  CB  ALA A  57       3.889  -3.601  19.181  1.00  0.69           C  
ATOM    825  H   ALA A  57       4.100  -1.267  20.296  1.00  0.69           H  
ATOM    826  HA  ALA A  57       2.960  -3.842  21.093  1.00  0.69           H  
ATOM    827 1HB  ALA A  57       3.896  -4.667  18.967  1.00  0.69           H  
ATOM    828 2HB  ALA A  57       3.017  -3.149  18.733  1.00  0.69           H  
ATOM    829 3HB  ALA A  57       4.776  -3.146  18.768  1.00  0.69           H  
ATOM    830  N   VAL A  58       4.932  -5.172  21.945  1.00  0.65           N  
ATOM    831  CA  VAL A  58       6.097  -5.785  22.563  1.00  0.65           C  
ATOM    832  C   VAL A  58       6.323  -7.179  21.995  1.00  0.65           C  
ATOM    833  O   VAL A  58       5.384  -7.975  21.887  1.00  0.65           O  
ATOM    834  CB  VAL A  58       5.969  -5.874  24.101  1.00  0.65           C  
ATOM    835  CG1 VAL A  58       7.241  -6.510  24.686  1.00  0.65           C  
ATOM    836  CG2 VAL A  58       5.735  -4.486  24.720  1.00  0.65           C  
ATOM    837  H   VAL A  58       4.033  -5.630  21.974  1.00  0.65           H  
ATOM    838  HA  VAL A  58       6.960  -5.174  22.347  1.00  0.65           H  
ATOM    839  HB  VAL A  58       5.140  -6.519  24.348  1.00  0.65           H  
ATOM    840 1HG1 VAL A  58       7.143  -6.599  25.756  1.00  0.65           H  
ATOM    841 2HG1 VAL A  58       7.387  -7.481  24.261  1.00  0.65           H  
ATOM    842 3HG1 VAL A  58       8.102  -5.891  24.452  1.00  0.65           H  
ATOM    843 1HG2 VAL A  58       5.643  -4.583  25.801  1.00  0.65           H  
ATOM    844 2HG2 VAL A  58       6.554  -3.840  24.494  1.00  0.65           H  
ATOM    845 3HG2 VAL A  58       4.824  -4.059  24.322  1.00  0.65           H  
ATOM    846  N   GLY A  59       7.558  -7.458  21.614  1.00  0.63           N  
ATOM    847  CA  GLY A  59       7.935  -8.770  21.115  1.00  0.63           C  
ATOM    848  C   GLY A  59       8.952  -9.435  22.017  1.00  0.63           C  
ATOM    849  O   GLY A  59       9.194  -8.993  23.141  1.00  0.63           O  
ATOM    850  H   GLY A  59       8.257  -6.721  21.682  1.00  0.63           H  
ATOM    851 1HA  GLY A  59       7.054  -9.387  21.030  1.00  0.63           H  
ATOM    852 2HA  GLY A  59       8.351  -8.688  20.121  1.00  0.63           H  
ATOM    853  N   MET A  60       9.587 -10.475  21.496  1.00  0.63           N  
ATOM    854  CA  MET A  60      10.586 -11.203  22.245  1.00  0.63           C  
ATOM    855  C   MET A  60      11.943 -11.242  21.654  1.00  0.63           C  
ATOM    856  O   MET A  60      12.134 -11.516  20.468  1.00  0.63           O  
ATOM    857  CB  MET A  60      10.239 -12.644  22.386  1.00  0.63           C  
ATOM    858  CG  MET A  60       9.193 -12.904  23.225  1.00  0.63           C  
ATOM    859  SD  MET A  60       9.057 -14.550  23.398  1.00  0.63           S  
ATOM    860  CE  MET A  60      10.586 -14.748  24.315  1.00  0.63           C  
ATOM    861  H   MET A  60       9.352 -10.772  20.559  1.00  0.63           H  
ATOM    862  HA  MET A  60      10.675 -10.749  23.233  1.00  0.63           H  
ATOM    863 1HB  MET A  60       9.985 -13.050  21.403  1.00  0.63           H  
ATOM    864 2HB  MET A  60      11.114 -13.186  22.742  1.00  0.63           H  
ATOM    865 1HG  MET A  60       9.425 -12.474  24.177  1.00  0.63           H  
ATOM    866 2HG  MET A  60       8.286 -12.495  22.862  1.00  0.63           H  
ATOM    867 1HE  MET A  60      10.718 -15.768  24.558  1.00  0.63           H  
ATOM    868 2HE  MET A  60      11.430 -14.408  23.710  1.00  0.63           H  
ATOM    869 3HE  MET A  60      10.549 -14.170  25.220  1.00  0.63           H  
ATOM    870  N   HIS A  61      12.878 -11.069  22.544  1.00  0.66           N  
ATOM    871  CA  HIS A  61      14.267 -11.202  22.287  1.00  0.66           C  
ATOM    872  C   HIS A  61      14.692 -12.504  22.912  1.00  0.66           C  
ATOM    873  O   HIS A  61      14.643 -12.701  24.142  1.00  0.66           O  
ATOM    874  CB  HIS A  61      14.971  -9.960  22.821  1.00  0.66           C  
ATOM    875  CG  HIS A  61      16.331  -9.868  22.800  1.00  0.66           C  
ATOM    876  ND1 HIS A  61      16.948  -8.654  22.856  1.00  0.66           N  
ATOM    877  CD2 HIS A  61      17.285 -10.784  22.805  1.00  0.66           C  
ATOM    878  CE1 HIS A  61      18.199  -8.812  22.888  1.00  0.66           C  
ATOM    879  NE2 HIS A  61      18.464 -10.132  22.861  1.00  0.66           N  
ATOM    880  H   HIS A  61      12.610 -10.803  23.489  1.00  0.66           H  
ATOM    881  HA  HIS A  61      14.445 -11.254  21.224  1.00  0.66           H  
ATOM    882 1HB  HIS A  61      14.690  -9.125  22.246  1.00  0.66           H  
ATOM    883 2HB  HIS A  61      14.665  -9.770  23.802  1.00  0.66           H  
ATOM    884  HD1 HIS A  61      16.506  -7.729  22.866  1.00  0.66           H  
ATOM    885  HD2 HIS A  61      17.264 -11.850  22.793  1.00  0.66           H  
ATOM    886  HE1 HIS A  61      18.827  -7.912  22.936  1.00  0.66           H  
ATOM    887  N   PHE A  62      15.014 -13.444  22.045  1.00  0.71           N  
ATOM    888  CA  PHE A  62      15.405 -14.728  22.540  1.00  0.71           C  
ATOM    889  C   PHE A  62      16.878 -14.634  22.777  1.00  0.71           C  
ATOM    890  O   PHE A  62      17.618 -14.090  21.950  1.00  0.71           O  
ATOM    891  CB  PHE A  62      15.103 -15.870  21.585  1.00  0.71           C  
ATOM    892  CG  PHE A  62      13.630 -16.283  21.412  1.00  0.71           C  
ATOM    893  CD1 PHE A  62      12.978 -16.174  20.223  1.00  0.71           C  
ATOM    894  CD2 PHE A  62      12.933 -16.800  22.443  1.00  0.71           C  
ATOM    895  CE1 PHE A  62      11.673 -16.586  20.073  1.00  0.71           C  
ATOM    896  CE2 PHE A  62      11.624 -17.209  22.296  1.00  0.71           C  
ATOM    897  CZ  PHE A  62      11.000 -17.102  21.113  1.00  0.71           C  
ATOM    898  H   PHE A  62      15.037 -13.224  21.049  1.00  0.71           H  
ATOM    899  HA  PHE A  62      14.906 -14.923  23.489  1.00  0.71           H  
ATOM    900 1HB  PHE A  62      15.482 -15.601  20.617  1.00  0.71           H  
ATOM    901 2HB  PHE A  62      15.660 -16.742  21.914  1.00  0.71           H  
ATOM    902  HD1 PHE A  62      13.498 -15.787  19.391  1.00  0.71           H  
ATOM    903  HD2 PHE A  62      13.424 -16.888  23.383  1.00  0.71           H  
ATOM    904  HE1 PHE A  62      11.190 -16.503  19.120  1.00  0.71           H  
ATOM    905  HE2 PHE A  62      11.089 -17.620  23.133  1.00  0.71           H  
ATOM    906  HZ  PHE A  62       9.973 -17.428  21.006  1.00  0.71           H  
ATOM    907  N   VAL A  63      17.315 -15.161  23.886  1.00  0.77           N  
ATOM    908  CA  VAL A  63      18.713 -15.086  24.196  1.00  0.77           C  
ATOM    909  C   VAL A  63      19.300 -16.471  24.237  1.00  0.77           C  
ATOM    910  O   VAL A  63      18.861 -17.316  25.007  1.00  0.77           O  
ATOM    911  CB  VAL A  63      18.910 -14.348  25.540  1.00  0.77           C  
ATOM    912  CG1 VAL A  63      20.369 -14.295  25.898  1.00  0.77           C  
ATOM    913  CG2 VAL A  63      18.331 -12.916  25.454  1.00  0.77           C  
ATOM    914  H   VAL A  63      16.658 -15.615  24.520  1.00  0.77           H  
ATOM    915  HA  VAL A  63      19.221 -14.517  23.419  1.00  0.77           H  
ATOM    916  HB  VAL A  63      18.391 -14.898  26.324  1.00  0.77           H  
ATOM    917 1HG1 VAL A  63      20.457 -13.782  26.843  1.00  0.77           H  
ATOM    918 2HG1 VAL A  63      20.761 -15.305  25.984  1.00  0.77           H  
ATOM    919 3HG1 VAL A  63      20.914 -13.748  25.127  1.00  0.77           H  
ATOM    920 1HG2 VAL A  63      18.466 -12.409  26.407  1.00  0.77           H  
ATOM    921 2HG2 VAL A  63      18.857 -12.365  24.676  1.00  0.77           H  
ATOM    922 3HG2 VAL A  63      17.266 -12.957  25.217  1.00  0.77           H  
ATOM    923  N   LEU A  64      20.286 -16.691  23.380  1.00  0.82           N  
ATOM    924  CA  LEU A  64      21.012 -17.947  23.294  1.00  0.82           C  
ATOM    925  C   LEU A  64      22.485 -17.672  23.591  1.00  0.82           C  
ATOM    926  O   LEU A  64      23.353 -18.481  23.274  1.00  0.82           O  
ATOM    927  CB  LEU A  64      20.809 -18.588  21.924  1.00  0.82           C  
ATOM    928  CG  LEU A  64      19.363 -19.063  21.599  1.00  0.82           C  
ATOM    929  CD1 LEU A  64      19.271 -19.474  20.114  1.00  0.82           C  
ATOM    930  CD2 LEU A  64      19.009 -20.254  22.523  1.00  0.82           C  
ATOM    931  H   LEU A  64      20.555 -15.939  22.758  1.00  0.82           H  
ATOM    932  HA  LEU A  64      20.620 -18.639  24.029  1.00  0.82           H  
ATOM    933 1HB  LEU A  64      21.112 -17.885  21.163  1.00  0.82           H  
ATOM    934 2HB  LEU A  64      21.440 -19.457  21.868  1.00  0.82           H  
ATOM    935  HG  LEU A  64      18.657 -18.248  21.769  1.00  0.82           H  
ATOM    936 1HD1 LEU A  64      18.262 -19.801  19.887  1.00  0.82           H  
ATOM    937 2HD1 LEU A  64      19.511 -18.623  19.488  1.00  0.82           H  
ATOM    938 3HD1 LEU A  64      19.972 -20.287  19.912  1.00  0.82           H  
ATOM    939 1HD2 LEU A  64      17.993 -20.596  22.309  1.00  0.82           H  
ATOM    940 2HD2 LEU A  64      19.709 -21.072  22.352  1.00  0.82           H  
ATOM    941 3HD2 LEU A  64      19.071 -19.936  23.569  1.00  0.82           H  
ATOM    942  N   THR A  65      22.730 -16.498  24.188  1.00  0.86           N  
ATOM    943  CA  THR A  65      24.062 -15.992  24.526  1.00  0.86           C  
ATOM    944  C   THR A  65      24.255 -15.438  25.963  1.00  0.86           C  
ATOM    945  O   THR A  65      24.874 -16.049  26.841  1.00  0.86           O  
ATOM    946  CB  THR A  65      24.446 -14.871  23.544  1.00  0.86           C  
ATOM    947  OG1 THR A  65      23.417 -13.858  23.562  1.00  0.86           O  
ATOM    948  CG2 THR A  65      24.631 -15.388  22.176  1.00  0.86           C  
ATOM    949  H   THR A  65      21.932 -15.932  24.419  1.00  0.86           H  
ATOM    950  HA  THR A  65      24.753 -16.816  24.397  1.00  0.86           H  
ATOM    951  HB  THR A  65      25.379 -14.423  23.875  1.00  0.86           H  
ATOM    952  HG1 THR A  65      23.726 -13.075  23.052  1.00  0.86           H  
ATOM    953 1HG2 THR A  65      24.918 -14.582  21.510  1.00  0.86           H  
ATOM    954 2HG2 THR A  65      25.412 -16.132  22.208  1.00  0.86           H  
ATOM    955 3HG2 THR A  65      23.721 -15.832  21.834  1.00  0.86           H  
ATOM    956  N   LEU A  66      23.793 -14.205  26.141  1.00  0.86           N  
ATOM    957  CA  LEU A  66      24.006 -13.383  27.325  1.00  0.86           C  
ATOM    958  C   LEU A  66      23.566 -13.951  28.683  1.00  0.86           C  
ATOM    959  O   LEU A  66      24.324 -13.889  29.652  1.00  0.86           O  
ATOM    960  CB  LEU A  66      23.270 -12.058  27.092  1.00  0.86           C  
ATOM    961  CG  LEU A  66      23.312 -11.038  28.207  1.00  0.86           C  
ATOM    962  CD1 LEU A  66      24.750 -10.606  28.426  1.00  0.86           C  
ATOM    963  CD2 LEU A  66      22.420  -9.856  27.828  1.00  0.86           C  
ATOM    964  H   LEU A  66      23.305 -13.799  25.355  1.00  0.86           H  
ATOM    965  HA  LEU A  66      25.075 -13.181  27.387  1.00  0.86           H  
ATOM    966 1HB  LEU A  66      23.688 -11.590  26.207  1.00  0.86           H  
ATOM    967 2HB  LEU A  66      22.232 -12.267  26.895  1.00  0.86           H  
ATOM    968  HG  LEU A  66      22.948 -11.486  29.133  1.00  0.86           H  
ATOM    969 1HD1 LEU A  66      24.789  -9.873  29.233  1.00  0.86           H  
ATOM    970 2HD1 LEU A  66      25.352 -11.475  28.693  1.00  0.86           H  
ATOM    971 3HD1 LEU A  66      25.135 -10.161  27.511  1.00  0.86           H  
ATOM    972 1HD2 LEU A  66      22.442  -9.117  28.624  1.00  0.86           H  
ATOM    973 2HD2 LEU A  66      22.782  -9.404  26.904  1.00  0.86           H  
ATOM    974 3HD2 LEU A  66      21.398 -10.206  27.684  1.00  0.86           H  
ATOM    975  N   GLY A  67      22.341 -14.451  28.777  1.00  0.84           N  
ATOM    976  CA  GLY A  67      21.810 -14.887  30.065  1.00  0.84           C  
ATOM    977  C   GLY A  67      21.939 -16.375  30.379  1.00  0.84           C  
ATOM    978  O   GLY A  67      22.704 -17.113  29.751  1.00  0.84           O  
ATOM    979  H   GLY A  67      21.768 -14.514  27.952  1.00  0.84           H  
ATOM    980 1HA  GLY A  67      22.298 -14.316  30.855  1.00  0.84           H  
ATOM    981 2HA  GLY A  67      20.756 -14.614  30.110  1.00  0.84           H  
ATOM    982  N   GLU A  68      21.200 -16.765  31.412  1.00  0.80           N  
ATOM    983  CA  GLU A  68      21.103 -18.120  31.937  1.00  0.80           C  
ATOM    984  C   GLU A  68      20.011 -18.839  31.143  1.00  0.80           C  
ATOM    985  O   GLU A  68      19.015 -18.192  30.829  1.00  0.80           O  
ATOM    986  CB  GLU A  68      20.753 -18.047  33.433  1.00  0.80           C  
ATOM    987  CG  GLU A  68      20.664 -19.368  34.198  1.00  0.80           C  
ATOM    988  CD  GLU A  68      20.379 -19.165  35.687  1.00  0.80           C  
ATOM    989  OE1 GLU A  68      20.329 -18.031  36.116  1.00  0.80           O  
ATOM    990  OE2 GLU A  68      20.220 -20.141  36.389  1.00  0.80           O  
ATOM    991  H   GLU A  68      20.632 -16.057  31.861  1.00  0.80           H  
ATOM    992  HA  GLU A  68      22.063 -18.605  31.824  1.00  0.80           H  
ATOM    993 1HB  GLU A  68      21.497 -17.434  33.936  1.00  0.80           H  
ATOM    994 2HB  GLU A  68      19.794 -17.543  33.548  1.00  0.80           H  
ATOM    995 1HG  GLU A  68      19.866 -19.967  33.769  1.00  0.80           H  
ATOM    996 2HG  GLU A  68      21.587 -19.918  34.085  1.00  0.80           H  
ATOM    997  N   PRO A  69      20.156 -20.108  30.730  1.00  0.77           N  
ATOM    998  CA  PRO A  69      19.099 -20.855  30.076  1.00  0.77           C  
ATOM    999  C   PRO A  69      17.929 -20.969  31.037  1.00  0.77           C  
ATOM   1000  O   PRO A  69      18.138 -21.104  32.243  1.00  0.77           O  
ATOM   1001  CB  PRO A  69      19.706 -22.237  29.865  1.00  0.77           C  
ATOM   1002  CG  PRO A  69      21.202 -22.038  29.949  1.00  0.77           C  
ATOM   1003  CD  PRO A  69      21.405 -20.871  30.921  1.00  0.77           C  
ATOM   1004  HA  PRO A  69      18.805 -20.368  29.130  1.00  0.77           H  
ATOM   1005 1HB  PRO A  69      19.331 -22.914  30.643  1.00  0.77           H  
ATOM   1006 2HB  PRO A  69      19.370 -22.655  28.899  1.00  0.77           H  
ATOM   1007 1HG  PRO A  69      21.617 -22.960  30.338  1.00  0.77           H  
ATOM   1008 2HG  PRO A  69      21.654 -21.897  28.988  1.00  0.77           H  
ATOM   1009 1HD  PRO A  69      21.494 -21.229  31.956  1.00  0.77           H  
ATOM   1010 2HD  PRO A  69      22.285 -20.315  30.593  1.00  0.77           H  
ATOM   1011  N   LEU A  70      16.713 -21.016  30.529  1.00  0.75           N  
ATOM   1012  CA  LEU A  70      15.570 -21.252  31.391  1.00  0.75           C  
ATOM   1013  C   LEU A  70      15.479 -22.741  31.719  1.00  0.75           C  
ATOM   1014  O   LEU A  70      15.085 -23.113  32.827  1.00  0.75           O  
ATOM   1015  CB  LEU A  70      14.292 -20.765  30.720  1.00  0.75           C  
ATOM   1016  CG  LEU A  70      14.208 -19.269  30.513  1.00  0.75           C  
ATOM   1017  CD1 LEU A  70      12.997 -18.976  29.727  1.00  0.75           C  
ATOM   1018  CD2 LEU A  70      14.178 -18.563  31.859  1.00  0.75           C  
ATOM   1019  H   LEU A  70      16.570 -20.896  29.532  1.00  0.75           H  
ATOM   1020  HA  LEU A  70      15.711 -20.699  32.318  1.00  0.75           H  
ATOM   1021 1HB  LEU A  70      14.218 -21.241  29.736  1.00  0.75           H  
ATOM   1022 2HB  LEU A  70      13.439 -21.077  31.318  1.00  0.75           H  
ATOM   1023  HG  LEU A  70      15.077 -18.930  29.938  1.00  0.75           H  
ATOM   1024 1HD1 LEU A  70      12.939 -17.908  29.545  1.00  0.75           H  
ATOM   1025 2HD1 LEU A  70      13.076 -19.511  28.788  1.00  0.75           H  
ATOM   1026 3HD1 LEU A  70      12.111 -19.309  30.263  1.00  0.75           H  
ATOM   1027 1HD2 LEU A  70      14.116 -17.490  31.710  1.00  0.75           H  
ATOM   1028 2HD2 LEU A  70      13.314 -18.902  32.427  1.00  0.75           H  
ATOM   1029 3HD2 LEU A  70      15.091 -18.798  32.409  1.00  0.75           H  
ATOM   1030  N   SER A  71      15.869 -23.594  30.762  1.00  0.75           N  
ATOM   1031  CA  SER A  71      15.848 -25.033  31.001  1.00  0.75           C  
ATOM   1032  C   SER A  71      17.244 -25.577  31.291  1.00  0.75           C  
ATOM   1033  O   SER A  71      18.246 -25.131  30.727  1.00  0.75           O  
ATOM   1034  CB  SER A  71      15.241 -25.761  29.827  1.00  0.75           C  
ATOM   1035  OG  SER A  71      13.893 -25.438  29.685  1.00  0.75           O  
ATOM   1036  H   SER A  71      16.164 -23.242  29.843  1.00  0.75           H  
ATOM   1037  HA  SER A  71      15.224 -25.228  31.873  1.00  0.75           H  
ATOM   1038 1HB  SER A  71      15.779 -25.488  28.918  1.00  0.75           H  
ATOM   1039 2HB  SER A  71      15.350 -26.835  29.965  1.00  0.75           H  
ATOM   1040  HG  SER A  71      13.530 -26.093  29.049  1.00  0.75           H  
ATOM   1041  N   ALA A  72      17.310 -26.620  32.109  1.00  0.77           N  
ATOM   1042  CA  ALA A  72      18.590 -27.232  32.464  1.00  0.77           C  
ATOM   1043  C   ALA A  72      19.127 -28.116  31.348  1.00  0.77           C  
ATOM   1044  O   ALA A  72      19.057 -29.340  31.427  1.00  0.77           O  
ATOM   1045  CB  ALA A  72      18.444 -28.050  33.733  1.00  0.77           C  
ATOM   1046  H   ALA A  72      16.460 -26.971  32.527  1.00  0.77           H  
ATOM   1047  HA  ALA A  72      19.310 -26.432  32.635  1.00  0.77           H  
ATOM   1048 1HB  ALA A  72      19.411 -28.476  34.001  1.00  0.77           H  
ATOM   1049 2HB  ALA A  72      18.092 -27.411  34.542  1.00  0.77           H  
ATOM   1050 3HB  ALA A  72      17.728 -28.853  33.568  1.00  0.77           H  
ATOM   1051  N   MET A  73      19.642 -27.465  30.312  1.00  0.81           N  
ATOM   1052  CA  MET A  73      20.155 -28.122  29.114  1.00  0.81           C  
ATOM   1053  C   MET A  73      21.696 -28.092  28.981  1.00  0.81           C  
ATOM   1054  O   MET A  73      22.266 -27.049  28.632  1.00  0.81           O  
ATOM   1055  CB  MET A  73      19.517 -27.487  27.903  1.00  0.81           C  
ATOM   1056  CG  MET A  73      18.046 -27.749  27.777  1.00  0.81           C  
ATOM   1057  SD  MET A  73      17.764 -29.500  27.485  1.00  0.81           S  
ATOM   1058  CE  MET A  73      16.054 -29.586  27.066  1.00  0.81           C  
ATOM   1059  H   MET A  73      19.606 -26.447  30.363  1.00  0.81           H  
ATOM   1060  HA  MET A  73      19.799 -29.143  29.122  1.00  0.81           H  
ATOM   1061 1HB  MET A  73      19.655 -26.415  27.960  1.00  0.81           H  
ATOM   1062 2HB  MET A  73      20.002 -27.831  27.001  1.00  0.81           H  
ATOM   1063 1HG  MET A  73      17.535 -27.454  28.688  1.00  0.81           H  
ATOM   1064 2HG  MET A  73      17.633 -27.179  26.941  1.00  0.81           H  
ATOM   1065 1HE  MET A  73      15.780 -30.621  26.871  1.00  0.81           H  
ATOM   1066 2HE  MET A  73      15.457 -29.202  27.894  1.00  0.81           H  
ATOM   1067 3HE  MET A  73      15.880 -28.995  26.171  1.00  0.81           H  
ATOM   1068  N   PRO A  74      22.395 -29.227  29.232  1.00  0.87           N  
ATOM   1069  CA  PRO A  74      23.842 -29.385  29.179  1.00  0.87           C  
ATOM   1070  C   PRO A  74      24.459 -29.060  27.824  1.00  0.87           C  
ATOM   1071  O   PRO A  74      25.658 -28.785  27.749  1.00  0.87           O  
ATOM   1072  CB  PRO A  74      24.033 -30.878  29.474  1.00  0.87           C  
ATOM   1073  CG  PRO A  74      22.821 -31.280  30.251  1.00  0.87           C  
ATOM   1074  CD  PRO A  74      21.698 -30.461  29.668  1.00  0.87           C  
ATOM   1075  HA  PRO A  74      24.300 -28.766  29.965  1.00  0.87           H  
ATOM   1076 1HB  PRO A  74      24.135 -31.433  28.528  1.00  0.87           H  
ATOM   1077 2HB  PRO A  74      24.968 -31.026  30.033  1.00  0.87           H  
ATOM   1078 1HG  PRO A  74      22.647 -32.361  30.152  1.00  0.87           H  
ATOM   1079 2HG  PRO A  74      22.973 -31.079  31.322  1.00  0.87           H  
ATOM   1080 1HD  PRO A  74      21.224 -30.974  28.812  1.00  0.87           H  
ATOM   1081 2HD  PRO A  74      21.014 -30.274  30.483  1.00  0.87           H  
ATOM   1082  N   GLY A  75      23.684 -29.113  26.730  1.00  0.92           N  
ATOM   1083  CA  GLY A  75      24.273 -28.803  25.449  1.00  0.92           C  
ATOM   1084  C   GLY A  75      24.280 -27.301  25.197  1.00  0.92           C  
ATOM   1085  O   GLY A  75      24.924 -26.831  24.255  1.00  0.92           O  
ATOM   1086  H   GLY A  75      22.687 -29.341  26.717  1.00  0.92           H  
ATOM   1087 1HA  GLY A  75      25.288 -29.192  25.407  1.00  0.92           H  
ATOM   1088 2HA  GLY A  75      23.703 -29.311  24.674  1.00  0.92           H  
ATOM   1089  N   LEU A  76      23.581 -26.541  26.044  1.00  0.97           N  
ATOM   1090  CA  LEU A  76      23.539 -25.105  25.875  1.00  0.97           C  
ATOM   1091  C   LEU A  76      24.518 -24.481  26.848  1.00  0.97           C  
ATOM   1092  O   LEU A  76      25.169 -23.495  26.512  1.00  0.97           O  
ATOM   1093  CB  LEU A  76      22.128 -24.549  26.076  1.00  0.97           C  
ATOM   1094  CG  LEU A  76      21.056 -25.081  25.089  1.00  0.97           C  
ATOM   1095  CD1 LEU A  76      19.684 -24.475  25.418  1.00  0.97           C  
ATOM   1096  CD2 LEU A  76      21.454 -24.744  23.679  1.00  0.97           C  
ATOM   1097  H   LEU A  76      23.081 -26.960  26.823  1.00  0.97           H  
ATOM   1098  HA  LEU A  76      23.859 -24.855  24.867  1.00  0.97           H  
ATOM   1099 1HB  LEU A  76      21.800 -24.786  27.092  1.00  0.97           H  
ATOM   1100 2HB  LEU A  76      22.168 -23.479  25.967  1.00  0.97           H  
ATOM   1101  HG  LEU A  76      20.983 -26.170  25.194  1.00  0.97           H  
ATOM   1102 1HD1 LEU A  76      18.940 -24.872  24.723  1.00  0.97           H  
ATOM   1103 2HD1 LEU A  76      19.394 -24.726  26.431  1.00  0.97           H  
ATOM   1104 3HD1 LEU A  76      19.729 -23.391  25.318  1.00  0.97           H  
ATOM   1105 1HD2 LEU A  76      20.698 -25.143  23.016  1.00  0.97           H  
ATOM   1106 2HD2 LEU A  76      21.519 -23.662  23.559  1.00  0.97           H  
ATOM   1107 3HD2 LEU A  76      22.420 -25.195  23.450  1.00  0.97           H  
ATOM   1108  N   THR A  77      24.663 -25.071  28.039  1.00  1.00           N  
ATOM   1109  CA  THR A  77      25.621 -24.495  28.976  1.00  1.00           C  
ATOM   1110  C   THR A  77      26.284 -25.494  29.900  1.00  1.00           C  
ATOM   1111  O   THR A  77      25.680 -26.467  30.345  1.00  1.00           O  
ATOM   1112  CB  THR A  77      24.997 -23.465  29.903  1.00  1.00           C  
ATOM   1113  OG1 THR A  77      26.066 -22.837  30.648  1.00  1.00           O  
ATOM   1114  CG2 THR A  77      24.073 -24.160  30.862  1.00  1.00           C  
ATOM   1115  H   THR A  77      24.092 -25.881  28.284  1.00  1.00           H  
ATOM   1116  HA  THR A  77      26.407 -24.007  28.400  1.00  1.00           H  
ATOM   1117  HB  THR A  77      24.449 -22.718  29.329  1.00  1.00           H  
ATOM   1118  HG1 THR A  77      26.440 -22.132  30.063  1.00  1.00           H  
ATOM   1119 1HG2 THR A  77      23.639 -23.434  31.538  1.00  1.00           H  
ATOM   1120 2HG2 THR A  77      23.280 -24.661  30.301  1.00  1.00           H  
ATOM   1121 3HG2 THR A  77      24.632 -24.900  31.433  1.00  1.00           H  
ATOM   1122  N   ARG A  78      27.514 -25.161  30.271  1.00  1.02           N  
ATOM   1123  CA  ARG A  78      28.277 -25.890  31.267  1.00  1.02           C  
ATOM   1124  C   ARG A  78      28.094 -25.286  32.658  1.00  1.02           C  
ATOM   1125  O   ARG A  78      27.830 -25.993  33.633  1.00  1.02           O  
ATOM   1126  CB  ARG A  78      29.760 -25.860  30.913  1.00  1.02           C  
ATOM   1127  CG  ARG A  78      30.671 -26.635  31.857  1.00  1.02           C  
ATOM   1128  CD  ARG A  78      32.119 -26.519  31.474  1.00  1.02           C  
ATOM   1129  NE  ARG A  78      32.628 -25.160  31.648  1.00  1.02           N  
ATOM   1130  CZ  ARG A  78      33.757 -24.670  31.133  1.00  1.02           C  
ATOM   1131  NH1 ARG A  78      34.552 -25.404  30.375  1.00  1.02           N  
ATOM   1132  NH2 ARG A  78      34.041 -23.424  31.418  1.00  1.02           N  
ATOM   1133  H   ARG A  78      27.924 -24.349  29.838  1.00  1.02           H  
ATOM   1134  HA  ARG A  78      27.932 -26.925  31.283  1.00  1.02           H  
ATOM   1135 1HB  ARG A  78      29.904 -26.257  29.911  1.00  1.02           H  
ATOM   1136 2HB  ARG A  78      30.112 -24.826  30.911  1.00  1.02           H  
ATOM   1137 1HG  ARG A  78      30.561 -26.225  32.868  1.00  1.02           H  
ATOM   1138 2HG  ARG A  78      30.392 -27.687  31.858  1.00  1.02           H  
ATOM   1139 1HD  ARG A  78      32.712 -27.184  32.098  1.00  1.02           H  
ATOM   1140 2HD  ARG A  78      32.242 -26.795  30.429  1.00  1.02           H  
ATOM   1141  HE  ARG A  78      32.087 -24.492  32.227  1.00  1.02           H  
ATOM   1142 1HH1 ARG A  78      34.311 -26.363  30.172  1.00  1.02           H  
ATOM   1143 2HH1 ARG A  78      35.400 -25.006  30.001  1.00  1.02           H  
ATOM   1144 1HH2 ARG A  78      33.367 -22.915  32.020  1.00  1.02           H  
ATOM   1145 2HH2 ARG A  78      34.874 -22.986  31.067  1.00  1.02           H  
ATOM   1146  N   ASP A  79      28.270 -23.962  32.729  1.00  1.04           N  
ATOM   1147  CA  ASP A  79      28.283 -23.228  33.989  1.00  1.04           C  
ATOM   1148  C   ASP A  79      27.016 -22.424  34.332  1.00  1.04           C  
ATOM   1149  O   ASP A  79      26.986 -21.762  35.370  1.00  1.04           O  
ATOM   1150  CB  ASP A  79      29.474 -22.272  33.953  1.00  1.04           C  
ATOM   1151  CG  ASP A  79      30.806 -23.020  33.852  1.00  1.04           C  
ATOM   1152  OD1 ASP A  79      31.020 -23.941  34.596  1.00  1.04           O  
ATOM   1153  OD2 ASP A  79      31.563 -22.716  32.951  1.00  1.04           O  
ATOM   1154  H   ASP A  79      28.433 -23.453  31.876  1.00  1.04           H  
ATOM   1155  HA  ASP A  79      28.440 -23.952  34.789  1.00  1.04           H  
ATOM   1156 1HB  ASP A  79      29.376 -21.602  33.098  1.00  1.04           H  
ATOM   1157 2HB  ASP A  79      29.477 -21.658  34.855  1.00  1.04           H  
ATOM   1158  N   GLY A  80      25.961 -22.492  33.514  1.00  1.05           N  
ATOM   1159  CA  GLY A  80      24.752 -21.722  33.831  1.00  1.05           C  
ATOM   1160  C   GLY A  80      24.622 -20.452  32.989  1.00  1.05           C  
ATOM   1161  O   GLY A  80      23.931 -19.510  33.370  1.00  1.05           O  
ATOM   1162  H   GLY A  80      26.005 -23.011  32.643  1.00  1.05           H  
ATOM   1163 1HA  GLY A  80      23.877 -22.350  33.673  1.00  1.05           H  
ATOM   1164 2HA  GLY A  80      24.754 -21.458  34.886  1.00  1.05           H  
ATOM   1165  N   ARG A  81      25.338 -20.408  31.882  1.00  1.06           N  
ATOM   1166  CA  ARG A  81      25.304 -19.285  30.951  1.00  1.06           C  
ATOM   1167  C   ARG A  81      25.326 -19.817  29.533  1.00  1.06           C  
ATOM   1168  O   ARG A  81      26.113 -20.707  29.198  1.00  1.06           O  
ATOM   1169  CB  ARG A  81      26.458 -18.312  31.164  1.00  1.06           C  
ATOM   1170  CG  ARG A  81      26.429 -17.536  32.488  1.00  1.06           C  
ATOM   1171  CD  ARG A  81      25.297 -16.547  32.494  1.00  1.06           C  
ATOM   1172  NE  ARG A  81      25.278 -15.709  33.694  1.00  1.06           N  
ATOM   1173  CZ  ARG A  81      24.708 -16.038  34.879  1.00  1.06           C  
ATOM   1174  NH1 ARG A  81      24.121 -17.201  35.058  1.00  1.06           N  
ATOM   1175  NH2 ARG A  81      24.741 -15.169  35.879  1.00  1.06           N  
ATOM   1176  H   ARG A  81      25.858 -21.226  31.638  1.00  1.06           H  
ATOM   1177  HA  ARG A  81      24.375 -18.732  31.091  1.00  1.06           H  
ATOM   1178 1HB  ARG A  81      27.402 -18.853  31.117  1.00  1.06           H  
ATOM   1179 2HB  ARG A  81      26.459 -17.580  30.353  1.00  1.06           H  
ATOM   1180 1HG  ARG A  81      26.316 -18.210  33.332  1.00  1.06           H  
ATOM   1181 2HG  ARG A  81      27.359 -16.979  32.595  1.00  1.06           H  
ATOM   1182 1HD  ARG A  81      25.377 -15.894  31.621  1.00  1.06           H  
ATOM   1183 2HD  ARG A  81      24.349 -17.085  32.443  1.00  1.06           H  
ATOM   1184  HE  ARG A  81      25.709 -14.798  33.623  1.00  1.06           H  
ATOM   1185 1HH1 ARG A  81      24.087 -17.912  34.311  1.00  1.06           H  
ATOM   1186 2HH1 ARG A  81      23.693 -17.420  35.946  1.00  1.06           H  
ATOM   1187 1HH2 ARG A  81      25.188 -14.271  35.756  1.00  1.06           H  
ATOM   1188 2HH2 ARG A  81      24.316 -15.408  36.763  1.00  1.06           H  
ATOM   1189  N   LEU A  82      24.456 -19.278  28.705  1.00  1.08           N  
ATOM   1190  CA  LEU A  82      24.310 -19.732  27.327  1.00  1.08           C  
ATOM   1191  C   LEU A  82      25.583 -19.557  26.487  1.00  1.08           C  
ATOM   1192  O   LEU A  82      26.016 -20.487  25.811  1.00  1.08           O  
ATOM   1193  CB  LEU A  82      23.153 -18.944  26.790  1.00  1.08           C  
ATOM   1194  CG  LEU A  82      21.818 -19.329  27.357  1.00  1.08           C  
ATOM   1195  CD1 LEU A  82      20.850 -18.255  27.113  1.00  1.08           C  
ATOM   1196  CD2 LEU A  82      21.355 -20.601  26.646  1.00  1.08           C  
ATOM   1197  H   LEU A  82      23.848 -18.527  29.045  1.00  1.08           H  
ATOM   1198  HA  LEU A  82      24.052 -20.790  27.342  1.00  1.08           H  
ATOM   1199 1HB  LEU A  82      23.300 -17.902  26.997  1.00  1.08           H  
ATOM   1200 2HB  LEU A  82      23.123 -19.104  25.740  1.00  1.08           H  
ATOM   1201  HG  LEU A  82      21.897 -19.484  28.417  1.00  1.08           H  
ATOM   1202 1HD1 LEU A  82      19.871 -18.534  27.505  1.00  1.08           H  
ATOM   1203 2HD1 LEU A  82      21.189 -17.345  27.602  1.00  1.08           H  
ATOM   1204 3HD1 LEU A  82      20.792 -18.094  26.098  1.00  1.08           H  
ATOM   1205 1HD2 LEU A  82      20.379 -20.907  27.027  1.00  1.08           H  
ATOM   1206 2HD2 LEU A  82      21.280 -20.415  25.576  1.00  1.08           H  
ATOM   1207 3HD2 LEU A  82      22.082 -21.382  26.821  1.00  1.08           H  
ATOM   1208  N   GLY A  83      26.232 -18.407  26.604  1.00  1.09           N  
ATOM   1209  CA  GLY A  83      27.521 -18.191  25.969  1.00  1.09           C  
ATOM   1210  C   GLY A  83      27.539 -17.354  24.703  1.00  1.09           C  
ATOM   1211  O   GLY A  83      26.921 -17.677  23.690  1.00  1.09           O  
ATOM   1212  H   GLY A  83      25.800 -17.644  27.111  1.00  1.09           H  
ATOM   1213 1HA  GLY A  83      28.187 -17.736  26.698  1.00  1.09           H  
ATOM   1214 2HA  GLY A  83      27.938 -19.164  25.738  1.00  1.09           H  
ATOM   1215  N   LYS A  84      28.398 -16.341  24.710  1.00  1.11           N  
ATOM   1216  CA  LYS A  84      28.554 -15.424  23.582  1.00  1.11           C  
ATOM   1217  C   LYS A  84      29.354 -16.113  22.478  1.00  1.11           C  
ATOM   1218  O   LYS A  84      29.425 -15.662  21.336  1.00  1.11           O  
ATOM   1219  CB  LYS A  84      29.234 -14.145  24.061  1.00  1.11           C  
ATOM   1220  CG  LYS A  84      28.373 -13.331  25.046  1.00  1.11           C  
ATOM   1221  CD  LYS A  84      29.105 -12.093  25.539  1.00  1.11           C  
ATOM   1222  CE  LYS A  84      28.266 -11.291  26.535  1.00  1.11           C  
ATOM   1223  NZ  LYS A  84      29.030 -10.118  27.070  1.00  1.11           N  
ATOM   1224  H   LYS A  84      28.922 -16.160  25.557  1.00  1.11           H  
ATOM   1225  HA  LYS A  84      27.571 -15.176  23.186  1.00  1.11           H  
ATOM   1226 1HB  LYS A  84      30.178 -14.391  24.550  1.00  1.11           H  
ATOM   1227 2HB  LYS A  84      29.461 -13.509  23.205  1.00  1.11           H  
ATOM   1228 1HG  LYS A  84      27.451 -13.024  24.548  1.00  1.11           H  
ATOM   1229 2HG  LYS A  84      28.110 -13.956  25.900  1.00  1.11           H  
ATOM   1230 1HD  LYS A  84      30.036 -12.391  26.022  1.00  1.11           H  
ATOM   1231 2HD  LYS A  84      29.347 -11.455  24.688  1.00  1.11           H  
ATOM   1232 1HE  LYS A  84      27.363 -10.933  26.039  1.00  1.11           H  
ATOM   1233 2HE  LYS A  84      27.978 -11.937  27.366  1.00  1.11           H  
ATOM   1234 1HZ  LYS A  84      28.465  -9.599  27.728  1.00  1.11           H  
ATOM   1235 2HZ  LYS A  84      29.863 -10.449  27.536  1.00  1.11           H  
ATOM   1236 3HZ  LYS A  84      29.292  -9.512  26.307  1.00  1.11           H  
ATOM   1237  N   TRP A  85      29.918 -17.257  22.843  1.00  1.14           N  
ATOM   1238  CA  TRP A  85      30.699 -18.117  21.983  1.00  1.14           C  
ATOM   1239  C   TRP A  85      29.816 -19.051  21.152  1.00  1.14           C  
ATOM   1240  O   TRP A  85      30.337 -19.847  20.360  1.00  1.14           O  
ATOM   1241  CB  TRP A  85      31.713 -18.909  22.810  1.00  1.14           C  
ATOM   1242  CG  TRP A  85      31.140 -19.610  24.007  1.00  1.14           C  
ATOM   1243  CD1 TRP A  85      30.609 -20.860  24.057  1.00  1.14           C  
ATOM   1244  CD2 TRP A  85      31.055 -19.084  25.353  1.00  1.14           C  
ATOM   1245  NE1 TRP A  85      30.206 -21.155  25.343  1.00  1.14           N  
ATOM   1246  CE2 TRP A  85      30.474 -20.080  26.146  1.00  1.14           C  
ATOM   1247  CE3 TRP A  85      31.423 -17.866  25.940  1.00  1.14           C  
ATOM   1248  CZ2 TRP A  85      30.247 -19.900  27.503  1.00  1.14           C  
ATOM   1249  CZ3 TRP A  85      31.193 -17.684  27.299  1.00  1.14           C  
ATOM   1250  CH2 TRP A  85      30.620 -18.676  28.060  1.00  1.14           C  
ATOM   1251  H   TRP A  85      29.796 -17.545  23.800  1.00  1.14           H  
ATOM   1252  HA  TRP A  85      31.259 -17.484  21.295  1.00  1.14           H  
ATOM   1253 1HB  TRP A  85      32.185 -19.659  22.173  1.00  1.14           H  
ATOM   1254 2HB  TRP A  85      32.500 -18.238  23.154  1.00  1.14           H  
ATOM   1255  HD1 TRP A  85      30.520 -21.525  23.209  1.00  1.14           H  
ATOM   1256  HE1 TRP A  85      29.777 -22.020  25.643  1.00  1.14           H  
ATOM   1257  HE3 TRP A  85      31.878 -17.077  25.341  1.00  1.14           H  
ATOM   1258  HZ2 TRP A  85      29.791 -20.673  28.122  1.00  1.14           H  
ATOM   1259  HZ3 TRP A  85      31.482 -16.733  27.748  1.00  1.14           H  
ATOM   1260  HH2 TRP A  85      30.454 -18.501  29.124  1.00  1.14           H  
ATOM   1261  N   ILE A  86      28.479 -18.901  21.254  1.00  1.16           N  
ATOM   1262  CA  ILE A  86      27.559 -19.716  20.460  1.00  1.16           C  
ATOM   1263  C   ILE A  86      27.852 -19.606  18.967  1.00  1.16           C  
ATOM   1264  O   ILE A  86      27.612 -20.548  18.220  1.00  1.16           O  
ATOM   1265  CB  ILE A  86      26.083 -19.316  20.702  1.00  1.16           C  
ATOM   1266  CG1 ILE A  86      25.169 -20.406  20.124  1.00  1.16           C  
ATOM   1267  CG2 ILE A  86      25.752 -17.978  20.058  1.00  1.16           C  
ATOM   1268  CD1 ILE A  86      23.729 -20.301  20.523  1.00  1.16           C  
ATOM   1269  H   ILE A  86      28.080 -18.259  21.943  1.00  1.16           H  
ATOM   1270  HA  ILE A  86      27.678 -20.753  20.759  1.00  1.16           H  
ATOM   1271  HB  ILE A  86      25.903 -19.249  21.783  1.00  1.16           H  
ATOM   1272 1HG1 ILE A  86      25.225 -20.352  19.041  1.00  1.16           H  
ATOM   1273 2HG1 ILE A  86      25.538 -21.367  20.446  1.00  1.16           H  
ATOM   1274 1HG2 ILE A  86      24.715 -17.742  20.271  1.00  1.16           H  
ATOM   1275 2HG2 ILE A  86      26.400 -17.211  20.471  1.00  1.16           H  
ATOM   1276 3HG2 ILE A  86      25.889 -18.026  18.984  1.00  1.16           H  
ATOM   1277 1HD1 ILE A  86      23.156 -21.107  20.063  1.00  1.16           H  
ATOM   1278 2HD1 ILE A  86      23.659 -20.376  21.609  1.00  1.16           H  
ATOM   1279 3HD1 ILE A  86      23.340 -19.345  20.201  1.00  1.16           H  
ATOM   1280  N   TRP A  87      28.421 -18.483  18.526  1.00  1.18           N  
ATOM   1281  CA  TRP A  87      28.758 -18.316  17.122  1.00  1.18           C  
ATOM   1282  C   TRP A  87      29.898 -19.230  16.686  1.00  1.18           C  
ATOM   1283  O   TRP A  87      29.978 -19.628  15.526  1.00  1.18           O  
ATOM   1284  CB  TRP A  87      29.124 -16.872  16.827  1.00  1.18           C  
ATOM   1285  CG  TRP A  87      27.945 -15.976  16.623  1.00  1.18           C  
ATOM   1286  CD1 TRP A  87      27.463 -14.977  17.433  1.00  1.18           C  
ATOM   1287  CD2 TRP A  87      27.097 -15.987  15.456  1.00  1.18           C  
ATOM   1288  NE1 TRP A  87      26.380 -14.373  16.824  1.00  1.18           N  
ATOM   1289  CE2 TRP A  87      26.156 -14.979  15.622  1.00  1.18           C  
ATOM   1290  CE3 TRP A  87      27.072 -16.762  14.282  1.00  1.18           C  
ATOM   1291  CZ2 TRP A  87      25.213 -14.712  14.672  1.00  1.18           C  
ATOM   1292  CZ3 TRP A  87      26.105 -16.484  13.327  1.00  1.18           C  
ATOM   1293  CH2 TRP A  87      25.199 -15.487  13.519  1.00  1.18           C  
ATOM   1294  H   TRP A  87      28.606 -17.737  19.185  1.00  1.18           H  
ATOM   1295  HA  TRP A  87      27.878 -18.567  16.533  1.00  1.18           H  
ATOM   1296 1HB  TRP A  87      29.713 -16.476  17.655  1.00  1.18           H  
ATOM   1297 2HB  TRP A  87      29.747 -16.831  15.934  1.00  1.18           H  
ATOM   1298  HD1 TRP A  87      27.880 -14.693  18.399  1.00  1.18           H  
ATOM   1299  HE1 TRP A  87      25.799 -13.588  17.155  1.00  1.18           H  
ATOM   1300  HE3 TRP A  87      27.802 -17.560  14.123  1.00  1.18           H  
ATOM   1301  HZ2 TRP A  87      24.501 -13.916  14.808  1.00  1.18           H  
ATOM   1302  HZ3 TRP A  87      26.089 -17.077  12.421  1.00  1.18           H  
ATOM   1303  HH2 TRP A  87      24.452 -15.286  12.752  1.00  1.18           H  
ATOM   1304  N   GLN A  88      30.797 -19.579  17.599  1.00  1.20           N  
ATOM   1305  CA  GLN A  88      31.889 -20.455  17.208  1.00  1.20           C  
ATOM   1306  C   GLN A  88      31.324 -21.851  17.167  1.00  1.20           C  
ATOM   1307  O   GLN A  88      31.552 -22.609  16.223  1.00  1.20           O  
ATOM   1308  CB  GLN A  88      33.061 -20.391  18.189  1.00  1.20           C  
ATOM   1309  CG  GLN A  88      34.253 -21.249  17.765  1.00  1.20           C  
ATOM   1310  CD  GLN A  88      35.446 -21.162  18.712  1.00  1.20           C  
ATOM   1311  OE1 GLN A  88      35.619 -20.183  19.451  1.00  1.20           O  
ATOM   1312  NE2 GLN A  88      36.280 -22.198  18.691  1.00  1.20           N  
ATOM   1313  H   GLN A  88      30.703 -19.289  18.568  1.00  1.20           H  
ATOM   1314  HA  GLN A  88      32.235 -20.187  16.210  1.00  1.20           H  
ATOM   1315 1HB  GLN A  88      33.397 -19.361  18.292  1.00  1.20           H  
ATOM   1316 2HB  GLN A  88      32.730 -20.729  19.173  1.00  1.20           H  
ATOM   1317 1HG  GLN A  88      33.926 -22.289  17.739  1.00  1.20           H  
ATOM   1318 2HG  GLN A  88      34.581 -20.945  16.772  1.00  1.20           H  
ATOM   1319 1HE2 GLN A  88      37.081 -22.215  19.281  1.00  1.20           H  
ATOM   1320 2HE2 GLN A  88      36.094 -22.986  18.052  1.00  1.20           H  
ATOM   1321  N   GLN A  89      30.508 -22.159  18.173  1.00  1.22           N  
ATOM   1322  CA  GLN A  89      29.907 -23.478  18.274  1.00  1.22           C  
ATOM   1323  C   GLN A  89      29.017 -23.735  17.063  1.00  1.22           C  
ATOM   1324  O   GLN A  89      28.942 -24.860  16.545  1.00  1.22           O  
ATOM   1325  CB  GLN A  89      29.081 -23.574  19.546  1.00  1.22           C  
ATOM   1326  CG  GLN A  89      29.874 -23.581  20.824  1.00  1.22           C  
ATOM   1327  CD  GLN A  89      28.966 -23.584  22.028  1.00  1.22           C  
ATOM   1328  OE1 GLN A  89      27.936 -22.911  22.026  1.00  1.22           O  
ATOM   1329  NE2 GLN A  89      29.330 -24.336  23.062  1.00  1.22           N  
ATOM   1330  H   GLN A  89      30.335 -21.459  18.898  1.00  1.22           H  
ATOM   1331  HA  GLN A  89      30.701 -24.226  18.294  1.00  1.22           H  
ATOM   1332 1HB  GLN A  89      28.394 -22.738  19.580  1.00  1.22           H  
ATOM   1333 2HB  GLN A  89      28.493 -24.488  19.519  1.00  1.22           H  
ATOM   1334 1HG  GLN A  89      30.498 -24.473  20.849  1.00  1.22           H  
ATOM   1335 2HG  GLN A  89      30.492 -22.678  20.855  1.00  1.22           H  
ATOM   1336 1HE2 GLN A  89      28.750 -24.373  23.881  1.00  1.22           H  
ATOM   1337 2HE2 GLN A  89      30.175 -24.872  23.019  1.00  1.22           H  
ATOM   1338  N   ALA A  90      28.342 -22.677  16.608  1.00  1.23           N  
ATOM   1339  CA  ALA A  90      27.485 -22.737  15.446  1.00  1.23           C  
ATOM   1340  C   ALA A  90      28.283 -23.047  14.186  1.00  1.23           C  
ATOM   1341  O   ALA A  90      27.978 -24.006  13.474  1.00  1.23           O  
ATOM   1342  CB  ALA A  90      26.777 -21.408  15.297  1.00  1.23           C  
ATOM   1343  H   ALA A  90      28.403 -21.794  17.109  1.00  1.23           H  
ATOM   1344  HA  ALA A  90      26.761 -23.534  15.589  1.00  1.23           H  
ATOM   1345 1HB  ALA A  90      26.141 -21.443  14.468  1.00  1.23           H  
ATOM   1346 2HB  ALA A  90      26.199 -21.182  16.177  1.00  1.23           H  
ATOM   1347 3HB  ALA A  90      27.516 -20.626  15.147  1.00  1.23           H  
ATOM   1348  N   GLU A  91      29.384 -22.316  13.968  1.00  1.22           N  
ATOM   1349  CA  GLU A  91      30.211 -22.511  12.775  1.00  1.22           C  
ATOM   1350  C   GLU A  91      30.850 -23.896  12.739  1.00  1.22           C  
ATOM   1351  O   GLU A  91      31.023 -24.483  11.669  1.00  1.22           O  
ATOM   1352  CB  GLU A  91      31.303 -21.437  12.686  1.00  1.22           C  
ATOM   1353  CG  GLU A  91      30.825 -20.004  12.335  1.00  1.22           C  
ATOM   1354  CD  GLU A  91      30.255 -19.859  10.942  1.00  1.22           C  
ATOM   1355  OE1 GLU A  91      30.880 -20.305  10.009  1.00  1.22           O  
ATOM   1356  OE2 GLU A  91      29.216 -19.256  10.812  1.00  1.22           O  
ATOM   1357  H   GLU A  91      29.625 -21.557  14.608  1.00  1.22           H  
ATOM   1358  HA  GLU A  91      29.569 -22.414  11.902  1.00  1.22           H  
ATOM   1359 1HB  GLU A  91      31.817 -21.379  13.649  1.00  1.22           H  
ATOM   1360 2HB  GLU A  91      32.041 -21.735  11.943  1.00  1.22           H  
ATOM   1361 1HG  GLU A  91      30.048 -19.721  13.040  1.00  1.22           H  
ATOM   1362 2HG  GLU A  91      31.656 -19.313  12.462  1.00  1.22           H  
ATOM   1363  N   GLU A  92      31.166 -24.433  13.913  1.00  1.19           N  
ATOM   1364  CA  GLU A  92      31.792 -25.742  14.039  1.00  1.19           C  
ATOM   1365  C   GLU A  92      30.785 -26.897  14.017  1.00  1.19           C  
ATOM   1366  O   GLU A  92      31.178 -28.054  14.176  1.00  1.19           O  
ATOM   1367  CB  GLU A  92      32.640 -25.804  15.316  1.00  1.19           C  
ATOM   1368  CG  GLU A  92      33.863 -24.873  15.286  1.00  1.19           C  
ATOM   1369  CD  GLU A  92      34.679 -24.855  16.563  1.00  1.19           C  
ATOM   1370  OE1 GLU A  92      34.342 -25.542  17.495  1.00  1.19           O  
ATOM   1371  OE2 GLU A  92      35.650 -24.127  16.598  1.00  1.19           O  
ATOM   1372  H   GLU A  92      31.015 -23.880  14.760  1.00  1.19           H  
ATOM   1373  HA  GLU A  92      32.461 -25.873  13.190  1.00  1.19           H  
ATOM   1374 1HB  GLU A  92      32.020 -25.517  16.172  1.00  1.19           H  
ATOM   1375 2HB  GLU A  92      32.982 -26.824  15.483  1.00  1.19           H  
ATOM   1376 1HG  GLU A  92      34.509 -25.177  14.463  1.00  1.19           H  
ATOM   1377 2HG  GLU A  92      33.517 -23.862  15.076  1.00  1.19           H  
ATOM   1378  N   ASP A  93      29.490 -26.593  13.827  1.00  1.12           N  
ATOM   1379  CA  ASP A  93      28.422 -27.595  13.803  1.00  1.12           C  
ATOM   1380  C   ASP A  93      28.343 -28.428  15.076  1.00  1.12           C  
ATOM   1381  O   ASP A  93      28.149 -29.643  15.014  1.00  1.12           O  
ATOM   1382  CB  ASP A  93      28.612 -28.531  12.589  1.00  1.12           C  
ATOM   1383  CG  ASP A  93      27.386 -29.411  12.241  1.00  1.12           C  
ATOM   1384  OD1 ASP A  93      26.294 -29.049  12.599  1.00  1.12           O  
ATOM   1385  OD2 ASP A  93      27.562 -30.419  11.594  1.00  1.12           O  
ATOM   1386  H   ASP A  93      29.212 -25.621  13.694  1.00  1.12           H  
ATOM   1387  HA  ASP A  93      27.475 -27.064  13.684  1.00  1.12           H  
ATOM   1388 1HB  ASP A  93      28.872 -27.933  11.716  1.00  1.12           H  
ATOM   1389 2HB  ASP A  93      29.451 -29.201  12.781  1.00  1.12           H  
ATOM   1390  N   SER A  94      28.442 -27.773  16.236  1.00  1.04           N  
ATOM   1391  CA  SER A  94      28.348 -28.483  17.505  1.00  1.04           C  
ATOM   1392  C   SER A  94      27.088 -28.147  18.309  1.00  1.04           C  
ATOM   1393  O   SER A  94      26.948 -28.592  19.450  1.00  1.04           O  
ATOM   1394  CB  SER A  94      29.567 -28.184  18.346  1.00  1.04           C  
ATOM   1395  OG  SER A  94      29.617 -26.835  18.673  1.00  1.04           O  
ATOM   1396  H   SER A  94      28.612 -26.765  16.244  1.00  1.04           H  
ATOM   1397  HA  SER A  94      28.334 -29.552  17.295  1.00  1.04           H  
ATOM   1398 1HB  SER A  94      29.547 -28.784  19.253  1.00  1.04           H  
ATOM   1399 2HB  SER A  94      30.463 -28.456  17.786  1.00  1.04           H  
ATOM   1400  HG  SER A  94      29.424 -26.356  17.840  1.00  1.04           H  
ATOM   1401  N   LEU A  95      26.181 -27.344  17.754  1.00  0.94           N  
ATOM   1402  CA  LEU A  95      25.026 -26.956  18.553  1.00  0.94           C  
ATOM   1403  C   LEU A  95      23.886 -27.983  18.584  1.00  0.94           C  
ATOM   1404  O   LEU A  95      23.487 -28.534  17.555  1.00  0.94           O  
ATOM   1405  CB  LEU A  95      24.463 -25.612  18.087  1.00  0.94           C  
ATOM   1406  CG  LEU A  95      25.367 -24.454  18.300  1.00  0.94           C  
ATOM   1407  CD1 LEU A  95      24.753 -23.232  17.729  1.00  0.94           C  
ATOM   1408  CD2 LEU A  95      25.583 -24.286  19.779  1.00  0.94           C  
ATOM   1409  H   LEU A  95      26.307 -27.008  16.808  1.00  0.94           H  
ATOM   1410  HA  LEU A  95      25.422 -26.791  19.544  1.00  0.94           H  
ATOM   1411 1HB  LEU A  95      24.251 -25.673  17.018  1.00  0.94           H  
ATOM   1412 2HB  LEU A  95      23.530 -25.417  18.609  1.00  0.94           H  
ATOM   1413  HG  LEU A  95      26.317 -24.631  17.805  1.00  0.94           H  
ATOM   1414 1HD1 LEU A  95      25.421 -22.401  17.904  1.00  0.94           H  
ATOM   1415 2HD1 LEU A  95      24.589 -23.359  16.659  1.00  0.94           H  
ATOM   1416 3HD1 LEU A  95      23.811 -23.050  18.224  1.00  0.94           H  
ATOM   1417 1HD2 LEU A  95      26.235 -23.449  19.952  1.00  0.94           H  
ATOM   1418 2HD2 LEU A  95      24.630 -24.104  20.272  1.00  0.94           H  
ATOM   1419 3HD2 LEU A  95      26.038 -25.188  20.189  1.00  0.94           H  
ATOM   1420  N   PRO A  96      23.275 -28.193  19.755  1.00  0.86           N  
ATOM   1421  CA  PRO A  96      22.161 -29.065  20.008  1.00  0.86           C  
ATOM   1422  C   PRO A  96      20.921 -28.353  19.547  1.00  0.86           C  
ATOM   1423  O   PRO A  96      20.169 -27.808  20.358  1.00  0.86           O  
ATOM   1424  CB  PRO A  96      22.188 -29.225  21.504  1.00  0.86           C  
ATOM   1425  CG  PRO A  96      22.691 -27.911  21.975  1.00  0.86           C  
ATOM   1426  CD  PRO A  96      23.715 -27.484  20.971  1.00  0.86           C  
ATOM   1427  HA  PRO A  96      22.304 -30.019  19.480  1.00  0.86           H  
ATOM   1428 1HB  PRO A  96      21.196 -29.474  21.874  1.00  0.86           H  
ATOM   1429 2HB  PRO A  96      22.850 -30.056  21.786  1.00  0.86           H  
ATOM   1430 1HG  PRO A  96      21.862 -27.201  22.032  1.00  0.86           H  
ATOM   1431 2HG  PRO A  96      23.069 -28.005  22.952  1.00  0.86           H  
ATOM   1432 1HD  PRO A  96      23.657 -26.394  20.862  1.00  0.86           H  
ATOM   1433 2HD  PRO A  96      24.709 -27.835  21.311  1.00  0.86           H  
ATOM   1434  N   LEU A  97      20.689 -28.360  18.256  1.00  0.79           N  
ATOM   1435  CA  LEU A  97      19.611 -27.566  17.688  1.00  0.79           C  
ATOM   1436  C   LEU A  97      18.261 -27.913  18.343  1.00  0.79           C  
ATOM   1437  O   LEU A  97      17.411 -27.039  18.523  1.00  0.79           O  
ATOM   1438  CB  LEU A  97      19.569 -27.841  16.190  1.00  0.79           C  
ATOM   1439  CG  LEU A  97      20.842 -27.382  15.417  1.00  0.79           C  
ATOM   1440  CD1 LEU A  97      20.721 -27.819  13.979  1.00  0.79           C  
ATOM   1441  CD2 LEU A  97      21.051 -25.868  15.544  1.00  0.79           C  
ATOM   1442  H   LEU A  97      21.363 -28.837  17.652  1.00  0.79           H  
ATOM   1443  HA  LEU A  97      19.824 -26.515  17.855  1.00  0.79           H  
ATOM   1444 1HB  LEU A  97      19.468 -28.915  16.044  1.00  0.79           H  
ATOM   1445 2HB  LEU A  97      18.706 -27.364  15.753  1.00  0.79           H  
ATOM   1446  HG  LEU A  97      21.708 -27.889  15.839  1.00  0.79           H  
ATOM   1447 1HD1 LEU A  97      21.626 -27.552  13.449  1.00  0.79           H  
ATOM   1448 2HD1 LEU A  97      20.594 -28.897  13.938  1.00  0.79           H  
ATOM   1449 3HD1 LEU A  97      19.860 -27.329  13.519  1.00  0.79           H  
ATOM   1450 1HD2 LEU A  97      21.956 -25.580  15.007  1.00  0.79           H  
ATOM   1451 2HD2 LEU A  97      20.203 -25.342  15.124  1.00  0.79           H  
ATOM   1452 3HD2 LEU A  97      21.157 -25.612  16.580  1.00  0.79           H  
ATOM   1453  N   GLU A  98      18.074 -29.176  18.732  1.00  0.74           N  
ATOM   1454  CA  GLU A  98      16.847 -29.588  19.415  1.00  0.74           C  
ATOM   1455  C   GLU A  98      16.692 -28.903  20.788  1.00  0.74           C  
ATOM   1456  O   GLU A  98      15.570 -28.580  21.202  1.00  0.74           O  
ATOM   1457  CB  GLU A  98      16.815 -31.107  19.592  1.00  0.74           C  
ATOM   1458  CG  GLU A  98      16.647 -31.887  18.288  1.00  0.74           C  
ATOM   1459  CD  GLU A  98      16.663 -33.390  18.477  1.00  0.74           C  
ATOM   1460  OE1 GLU A  98      16.939 -33.835  19.567  1.00  0.74           O  
ATOM   1461  OE2 GLU A  98      16.397 -34.089  17.527  1.00  0.74           O  
ATOM   1462  H   GLU A  98      18.803 -29.851  18.558  1.00  0.74           H  
ATOM   1463  HA  GLU A  98      15.998 -29.297  18.796  1.00  0.74           H  
ATOM   1464 1HB  GLU A  98      17.742 -31.434  20.064  1.00  0.74           H  
ATOM   1465 2HB  GLU A  98      15.996 -31.378  20.258  1.00  0.74           H  
ATOM   1466 1HG  GLU A  98      15.700 -31.601  17.830  1.00  0.74           H  
ATOM   1467 2HG  GLU A  98      17.447 -31.602  17.607  1.00  0.74           H  
ATOM   1468  N   GLU A  99      17.813 -28.689  21.508  1.00  0.71           N  
ATOM   1469  CA  GLU A  99      17.743 -28.066  22.830  1.00  0.71           C  
ATOM   1470  C   GLU A  99      17.464 -26.591  22.616  1.00  0.71           C  
ATOM   1471  O   GLU A  99      16.757 -25.965  23.404  1.00  0.71           O  
ATOM   1472  CB  GLU A  99      19.015 -28.296  23.672  1.00  0.71           C  
ATOM   1473  CG  GLU A  99      19.241 -29.791  24.073  1.00  0.71           C  
ATOM   1474  CD  GLU A  99      20.467 -30.103  25.010  1.00  0.71           C  
ATOM   1475  OE1 GLU A  99      21.173 -29.211  25.426  1.00  0.71           O  
ATOM   1476  OE2 GLU A  99      20.665 -31.260  25.286  1.00  0.71           O  
ATOM   1477  H   GLU A  99      18.719 -28.904  21.110  1.00  0.71           H  
ATOM   1478  HA  GLU A  99      16.904 -28.496  23.377  1.00  0.71           H  
ATOM   1479 1HB  GLU A  99      19.877 -27.937  23.130  1.00  0.71           H  
ATOM   1480 2HB  GLU A  99      18.946 -27.715  24.589  1.00  0.71           H  
ATOM   1481 1HG  GLU A  99      18.337 -30.143  24.563  1.00  0.71           H  
ATOM   1482 2HG  GLU A  99      19.349 -30.366  23.157  1.00  0.71           H  
ATOM   1483  N   ILE A 100      17.969 -26.048  21.503  1.00  0.69           N  
ATOM   1484  CA  ILE A 100      17.685 -24.660  21.172  1.00  0.69           C  
ATOM   1485  C   ILE A 100      16.193 -24.496  20.914  1.00  0.69           C  
ATOM   1486  O   ILE A 100      15.576 -23.579  21.448  1.00  0.69           O  
ATOM   1487  CB  ILE A 100      18.501 -24.148  19.966  1.00  0.69           C  
ATOM   1488  CG1 ILE A 100      19.986 -24.055  20.364  1.00  0.69           C  
ATOM   1489  CG2 ILE A 100      17.949 -22.828  19.477  1.00  0.69           C  
ATOM   1490  CD1 ILE A 100      20.935 -23.798  19.238  1.00  0.69           C  
ATOM   1491  H   ILE A 100      18.570 -26.617  20.904  1.00  0.69           H  
ATOM   1492  HA  ILE A 100      17.949 -24.042  22.028  1.00  0.69           H  
ATOM   1493  HB  ILE A 100      18.437 -24.866  19.160  1.00  0.69           H  
ATOM   1494 1HG1 ILE A 100      20.099 -23.265  21.103  1.00  0.69           H  
ATOM   1495 2HG1 ILE A 100      20.271 -25.004  20.813  1.00  0.69           H  
ATOM   1496 1HG2 ILE A 100      18.525 -22.483  18.621  1.00  0.69           H  
ATOM   1497 2HG2 ILE A 100      16.909 -22.957  19.184  1.00  0.69           H  
ATOM   1498 3HG2 ILE A 100      18.010 -22.105  20.276  1.00  0.69           H  
ATOM   1499 1HD1 ILE A 100      21.949 -23.762  19.629  1.00  0.69           H  
ATOM   1500 2HD1 ILE A 100      20.857 -24.583  18.521  1.00  0.69           H  
ATOM   1501 3HD1 ILE A 100      20.693 -22.848  18.768  1.00  0.69           H  
ATOM   1502  N   ALA A 101      15.593 -25.404  20.138  1.00  0.68           N  
ATOM   1503  CA  ALA A 101      14.161 -25.304  19.873  1.00  0.68           C  
ATOM   1504  C   ALA A 101      13.355 -25.344  21.176  1.00  0.68           C  
ATOM   1505  O   ALA A 101      12.414 -24.559  21.364  1.00  0.68           O  
ATOM   1506  CB  ALA A 101      13.731 -26.438  18.967  1.00  0.68           C  
ATOM   1507  H   ALA A 101      16.149 -26.142  19.705  1.00  0.68           H  
ATOM   1508  HA  ALA A 101      13.970 -24.352  19.385  1.00  0.68           H  
ATOM   1509 1HB  ALA A 101      12.668 -26.351  18.750  1.00  0.68           H  
ATOM   1510 2HB  ALA A 101      14.300 -26.394  18.039  1.00  0.68           H  
ATOM   1511 3HB  ALA A 101      13.925 -27.389  19.463  1.00  0.68           H  
ATOM   1512  N   HIS A 102      13.767 -26.222  22.099  1.00  0.67           N  
ATOM   1513  CA  HIS A 102      13.136 -26.333  23.410  1.00  0.67           C  
ATOM   1514  C   HIS A 102      13.247 -25.024  24.171  1.00  0.67           C  
ATOM   1515  O   HIS A 102      12.255 -24.497  24.691  1.00  0.67           O  
ATOM   1516  CB  HIS A 102      13.795 -27.439  24.230  1.00  0.67           C  
ATOM   1517  CG  HIS A 102      13.294 -27.555  25.617  1.00  0.67           C  
ATOM   1518  ND1 HIS A 102      12.109 -28.174  25.948  1.00  0.67           N  
ATOM   1519  CD2 HIS A 102      13.824 -27.102  26.764  1.00  0.67           C  
ATOM   1520  CE1 HIS A 102      11.943 -28.112  27.259  1.00  0.67           C  
ATOM   1521  NE2 HIS A 102      12.977 -27.462  27.780  1.00  0.67           N  
ATOM   1522  H   HIS A 102      14.534 -26.859  21.871  1.00  0.67           H  
ATOM   1523  HA  HIS A 102      12.080 -26.567  23.291  1.00  0.67           H  
ATOM   1524 1HB  HIS A 102      13.653 -28.396  23.726  1.00  0.67           H  
ATOM   1525 2HB  HIS A 102      14.859 -27.267  24.282  1.00  0.67           H  
ATOM   1526  HD1 HIS A 102      11.468 -28.608  25.313  1.00  0.67           H  
ATOM   1527  HD2 HIS A 102      14.740 -26.551  26.975  1.00  0.67           H  
ATOM   1528  HE1 HIS A 102      11.063 -28.550  27.730  1.00  0.67           H  
ATOM   1529  N   GLU A 103      14.464 -24.502  24.253  1.00  0.65           N  
ATOM   1530  CA  GLU A 103      14.707 -23.290  24.998  1.00  0.65           C  
ATOM   1531  C   GLU A 103      13.911 -22.128  24.407  1.00  0.65           C  
ATOM   1532  O   GLU A 103      13.351 -21.326  25.153  1.00  0.65           O  
ATOM   1533  CB  GLU A 103      16.209 -22.995  25.013  1.00  0.65           C  
ATOM   1534  CG  GLU A 103      16.645 -21.805  25.810  1.00  0.65           C  
ATOM   1535  CD  GLU A 103      16.463 -21.919  27.289  1.00  0.65           C  
ATOM   1536  OE1 GLU A 103      16.387 -22.995  27.841  1.00  0.65           O  
ATOM   1537  OE2 GLU A 103      16.386 -20.886  27.881  1.00  0.65           O  
ATOM   1538  H   GLU A 103      15.247 -24.972  23.800  1.00  0.65           H  
ATOM   1539  HA  GLU A 103      14.377 -23.448  26.024  1.00  0.65           H  
ATOM   1540 1HB  GLU A 103      16.732 -23.866  25.403  1.00  0.65           H  
ATOM   1541 2HB  GLU A 103      16.554 -22.852  23.985  1.00  0.65           H  
ATOM   1542 1HG  GLU A 103      17.697 -21.605  25.597  1.00  0.65           H  
ATOM   1543 2HG  GLU A 103      16.078 -20.968  25.467  1.00  0.65           H  
ATOM   1544  N   LEU A 104      13.803 -22.039  23.077  1.00  0.64           N  
ATOM   1545  CA  LEU A 104      13.046 -20.934  22.493  1.00  0.64           C  
ATOM   1546  C   LEU A 104      11.584 -21.034  22.931  1.00  0.64           C  
ATOM   1547  O   LEU A 104      10.970 -20.039  23.323  1.00  0.64           O  
ATOM   1548  CB  LEU A 104      13.124 -20.993  20.960  1.00  0.64           C  
ATOM   1549  CG  LEU A 104      14.535 -20.717  20.327  1.00  0.64           C  
ATOM   1550  CD1 LEU A 104      14.477 -21.028  18.848  1.00  0.64           C  
ATOM   1551  CD2 LEU A 104      14.936 -19.313  20.548  1.00  0.64           C  
ATOM   1552  H   LEU A 104      14.280 -22.713  22.477  1.00  0.64           H  
ATOM   1553  HA  LEU A 104      13.460 -19.992  22.844  1.00  0.64           H  
ATOM   1554 1HB  LEU A 104      12.810 -21.987  20.640  1.00  0.64           H  
ATOM   1555 2HB  LEU A 104      12.425 -20.262  20.551  1.00  0.64           H  
ATOM   1556  HG  LEU A 104      15.266 -21.354  20.786  1.00  0.64           H  
ATOM   1557 1HD1 LEU A 104      15.454 -20.859  18.393  1.00  0.64           H  
ATOM   1558 2HD1 LEU A 104      14.195 -22.064  18.727  1.00  0.64           H  
ATOM   1559 3HD1 LEU A 104      13.735 -20.391  18.374  1.00  0.64           H  
ATOM   1560 1HD2 LEU A 104      15.914 -19.135  20.109  1.00  0.64           H  
ATOM   1561 2HD2 LEU A 104      14.206 -18.680  20.075  1.00  0.64           H  
ATOM   1562 3HD2 LEU A 104      14.972 -19.114  21.615  1.00  0.64           H  
ATOM   1563  N   ALA A 105      11.035 -22.252  22.938  1.00  0.62           N  
ATOM   1564  CA  ALA A 105       9.657 -22.434  23.377  1.00  0.62           C  
ATOM   1565  C   ALA A 105       9.478 -22.034  24.838  1.00  0.62           C  
ATOM   1566  O   ALA A 105       8.491 -21.396  25.214  1.00  0.62           O  
ATOM   1567  CB  ALA A 105       9.245 -23.877  23.191  1.00  0.62           C  
ATOM   1568  H   ALA A 105      11.570 -23.058  22.603  1.00  0.62           H  
ATOM   1569  HA  ALA A 105       9.022 -21.793  22.772  1.00  0.62           H  
ATOM   1570 1HB  ALA A 105       8.208 -24.002  23.498  1.00  0.62           H  
ATOM   1571 2HB  ALA A 105       9.355 -24.152  22.142  1.00  0.62           H  
ATOM   1572 3HB  ALA A 105       9.883 -24.514  23.800  1.00  0.62           H  
ATOM   1573  N   CYS A 106      10.456 -22.376  25.668  1.00  0.61           N  
ATOM   1574  CA  CYS A 106      10.370 -22.066  27.085  1.00  0.61           C  
ATOM   1575  C   CYS A 106      10.416 -20.568  27.316  1.00  0.61           C  
ATOM   1576  O   CYS A 106       9.667 -20.032  28.144  1.00  0.61           O  
ATOM   1577  CB  CYS A 106      11.506 -22.737  27.814  1.00  0.61           C  
ATOM   1578  SG  CYS A 106      11.347 -24.512  27.793  1.00  0.61           S  
ATOM   1579  H   CYS A 106      11.253 -22.906  25.310  1.00  0.61           H  
ATOM   1580  HA  CYS A 106       9.427 -22.454  27.467  1.00  0.61           H  
ATOM   1581 1HB  CYS A 106      12.458 -22.471  27.355  1.00  0.61           H  
ATOM   1582 2HB  CYS A 106      11.532 -22.404  28.849  1.00  0.61           H  
ATOM   1583  HG  CYS A 106      11.677 -24.650  26.480  1.00  0.61           H  
ATOM   1584  N   GLN A 107      11.259 -19.882  26.541  1.00  0.60           N  
ATOM   1585  CA  GLN A 107      11.378 -18.440  26.633  1.00  0.60           C  
ATOM   1586  C   GLN A 107      10.079 -17.804  26.212  1.00  0.60           C  
ATOM   1587  O   GLN A 107       9.617 -16.842  26.830  1.00  0.60           O  
ATOM   1588  CB  GLN A 107      12.531 -17.946  25.760  1.00  0.60           C  
ATOM   1589  CG  GLN A 107      13.955 -18.292  26.252  1.00  0.60           C  
ATOM   1590  CD  GLN A 107      15.037 -17.746  25.324  1.00  0.60           C  
ATOM   1591  OE1 GLN A 107      15.376 -16.549  25.403  1.00  0.60           O  
ATOM   1592  NE2 GLN A 107      15.552 -18.596  24.447  1.00  0.60           N  
ATOM   1593  H   GLN A 107      11.859 -20.390  25.888  1.00  0.60           H  
ATOM   1594  HA  GLN A 107      11.553 -18.152  27.655  1.00  0.60           H  
ATOM   1595 1HB  GLN A 107      12.445 -18.451  24.811  1.00  0.60           H  
ATOM   1596 2HB  GLN A 107      12.445 -16.892  25.574  1.00  0.60           H  
ATOM   1597 1HG  GLN A 107      14.119 -17.872  27.234  1.00  0.60           H  
ATOM   1598 2HG  GLN A 107      14.069 -19.366  26.310  1.00  0.60           H  
ATOM   1599 1HE2 GLN A 107      16.269 -18.332  23.799  1.00  0.60           H  
ATOM   1600 2HE2 GLN A 107      15.225 -19.551  24.443  1.00  0.60           H  
ATOM   1601  N   TYR A 108       9.451 -18.376  25.196  1.00  0.59           N  
ATOM   1602  CA  TYR A 108       8.183 -17.874  24.731  1.00  0.59           C  
ATOM   1603  C   TYR A 108       7.160 -17.900  25.834  1.00  0.59           C  
ATOM   1604  O   TYR A 108       6.509 -16.890  26.118  1.00  0.59           O  
ATOM   1605  CB  TYR A 108       7.705 -18.664  23.545  1.00  0.59           C  
ATOM   1606  CG  TYR A 108       6.417 -18.230  23.038  1.00  0.59           C  
ATOM   1607  CD1 TYR A 108       6.391 -17.153  22.240  1.00  0.59           C  
ATOM   1608  CD2 TYR A 108       5.245 -18.906  23.368  1.00  0.59           C  
ATOM   1609  CE1 TYR A 108       5.236 -16.727  21.749  1.00  0.59           C  
ATOM   1610  CE2 TYR A 108       4.044 -18.456  22.856  1.00  0.59           C  
ATOM   1611  CZ  TYR A 108       4.051 -17.357  22.038  1.00  0.59           C  
ATOM   1612  OH  TYR A 108       2.900 -16.852  21.488  1.00  0.59           O  
ATOM   1613  H   TYR A 108       9.882 -19.160  24.706  1.00  0.59           H  
ATOM   1614  HA  TYR A 108       8.297 -16.857  24.442  1.00  0.59           H  
ATOM   1615 1HB  TYR A 108       8.441 -18.582  22.749  1.00  0.59           H  
ATOM   1616 2HB  TYR A 108       7.620 -19.699  23.803  1.00  0.59           H  
ATOM   1617  HD1 TYR A 108       7.315 -16.635  21.993  1.00  0.59           H  
ATOM   1618  HD2 TYR A 108       5.278 -19.782  24.024  1.00  0.59           H  
ATOM   1619  HE1 TYR A 108       5.244 -15.883  21.127  1.00  0.59           H  
ATOM   1620  HE2 TYR A 108       3.108 -18.962  23.096  1.00  0.59           H  
ATOM   1621  HH  TYR A 108       2.098 -17.342  21.785  1.00  0.59           H  
ATOM   1622  N   HIS A 109       7.031 -19.045  26.486  1.00  0.58           N  
ATOM   1623  CA  HIS A 109       6.037 -19.163  27.526  1.00  0.58           C  
ATOM   1624  C   HIS A 109       6.344 -18.206  28.674  1.00  0.58           C  
ATOM   1625  O   HIS A 109       5.435 -17.553  29.194  1.00  0.58           O  
ATOM   1626  CB  HIS A 109       5.958 -20.609  27.994  1.00  0.58           C  
ATOM   1627  CG  HIS A 109       5.322 -21.503  26.964  1.00  0.58           C  
ATOM   1628  ND1 HIS A 109       4.019 -21.332  26.538  1.00  0.58           N  
ATOM   1629  CD2 HIS A 109       5.807 -22.563  26.272  1.00  0.58           C  
ATOM   1630  CE1 HIS A 109       3.731 -22.247  25.631  1.00  0.58           C  
ATOM   1631  NE2 HIS A 109       4.796 -23.008  25.451  1.00  0.58           N  
ATOM   1632  H   HIS A 109       7.609 -19.847  26.219  1.00  0.58           H  
ATOM   1633  HA  HIS A 109       5.062 -18.890  27.123  1.00  0.58           H  
ATOM   1634 1HB  HIS A 109       6.969 -20.979  28.194  1.00  0.58           H  
ATOM   1635 2HB  HIS A 109       5.389 -20.670  28.920  1.00  0.58           H  
ATOM   1636  HD1 HIS A 109       3.381 -20.627  26.851  1.00  0.58           H  
ATOM   1637  HD2 HIS A 109       6.777 -23.063  26.269  1.00  0.58           H  
ATOM   1638  HE1 HIS A 109       2.744 -22.279  25.173  1.00  0.58           H  
ATOM   1639  N   ARG A 110       7.624 -18.078  29.048  1.00  0.58           N  
ATOM   1640  CA  ARG A 110       7.984 -17.135  30.100  1.00  0.58           C  
ATOM   1641  C   ARG A 110       7.573 -15.711  29.728  1.00  0.58           C  
ATOM   1642  O   ARG A 110       6.995 -14.999  30.550  1.00  0.58           O  
ATOM   1643  CB  ARG A 110       9.462 -17.204  30.427  1.00  0.58           C  
ATOM   1644  CG  ARG A 110       9.906 -16.191  31.477  1.00  0.58           C  
ATOM   1645  CD  ARG A 110      11.335 -16.343  31.862  1.00  0.58           C  
ATOM   1646  NE  ARG A 110      11.826 -15.192  32.602  1.00  0.58           N  
ATOM   1647  CZ  ARG A 110      11.681 -14.997  33.924  1.00  0.58           C  
ATOM   1648  NH1 ARG A 110      11.053 -15.888  34.663  1.00  0.58           N  
ATOM   1649  NH2 ARG A 110      12.164 -13.905  34.486  1.00  0.58           N  
ATOM   1650  H   ARG A 110       8.349 -18.644  28.605  1.00  0.58           H  
ATOM   1651  HA  ARG A 110       7.439 -17.416  31.003  1.00  0.58           H  
ATOM   1652 1HB  ARG A 110       9.703 -18.198  30.796  1.00  0.58           H  
ATOM   1653 2HB  ARG A 110      10.041 -17.051  29.524  1.00  0.58           H  
ATOM   1654 1HG  ARG A 110       9.766 -15.202  31.068  1.00  0.58           H  
ATOM   1655 2HG  ARG A 110       9.291 -16.299  32.371  1.00  0.58           H  
ATOM   1656 1HD  ARG A 110      11.442 -17.220  32.492  1.00  0.58           H  
ATOM   1657 2HD  ARG A 110      11.941 -16.461  30.985  1.00  0.58           H  
ATOM   1658  HE  ARG A 110      12.323 -14.463  32.056  1.00  0.58           H  
ATOM   1659 1HH1 ARG A 110      10.678 -16.723  34.238  1.00  0.58           H  
ATOM   1660 2HH1 ARG A 110      10.946 -15.734  35.656  1.00  0.58           H  
ATOM   1661 1HH2 ARG A 110      12.645 -13.210  33.925  1.00  0.58           H  
ATOM   1662 2HH2 ARG A 110      12.049 -13.752  35.476  1.00  0.58           H  
ATOM   1663  N   PHE A 111       7.839 -15.291  28.489  1.00  0.58           N  
ATOM   1664  CA  PHE A 111       7.439 -13.957  28.051  1.00  0.58           C  
ATOM   1665  C   PHE A 111       5.966 -13.754  28.264  1.00  0.58           C  
ATOM   1666  O   PHE A 111       5.538 -12.738  28.817  1.00  0.58           O  
ATOM   1667  CB  PHE A 111       7.677 -13.728  26.574  1.00  0.58           C  
ATOM   1668  CG  PHE A 111       7.169 -12.384  26.077  1.00  0.58           C  
ATOM   1669  CD1 PHE A 111       7.968 -11.257  26.070  1.00  0.58           C  
ATOM   1670  CD2 PHE A 111       5.858 -12.249  25.649  1.00  0.58           C  
ATOM   1671  CE1 PHE A 111       7.468 -10.056  25.616  1.00  0.58           C  
ATOM   1672  CE2 PHE A 111       5.362 -11.049  25.216  1.00  0.58           C  
ATOM   1673  CZ  PHE A 111       6.162  -9.956  25.191  1.00  0.58           C  
ATOM   1674  H   PHE A 111       8.328 -15.908  27.837  1.00  0.58           H  
ATOM   1675  HA  PHE A 111       7.986 -13.215  28.631  1.00  0.58           H  
ATOM   1676 1HB  PHE A 111       8.729 -13.779  26.396  1.00  0.58           H  
ATOM   1677 2HB  PHE A 111       7.204 -14.512  25.991  1.00  0.58           H  
ATOM   1678  HD1 PHE A 111       9.001 -11.325  26.411  1.00  0.58           H  
ATOM   1679  HD2 PHE A 111       5.207 -13.117  25.664  1.00  0.58           H  
ATOM   1680  HE1 PHE A 111       8.109  -9.185  25.604  1.00  0.58           H  
ATOM   1681  HE2 PHE A 111       4.324 -10.974  24.890  1.00  0.58           H  
ATOM   1682  HZ  PHE A 111       5.762  -9.011  24.842  1.00  0.58           H  
ATOM   1683  N   VAL A 112       5.176 -14.726  27.817  1.00  0.59           N  
ATOM   1684  CA  VAL A 112       3.747 -14.567  27.895  1.00  0.59           C  
ATOM   1685  C   VAL A 112       3.327 -14.370  29.335  1.00  0.59           C  
ATOM   1686  O   VAL A 112       2.540 -13.462  29.622  1.00  0.59           O  
ATOM   1687  CB  VAL A 112       3.028 -15.790  27.299  1.00  0.59           C  
ATOM   1688  CG1 VAL A 112       1.535 -15.678  27.574  1.00  0.59           C  
ATOM   1689  CG2 VAL A 112       3.304 -15.859  25.828  1.00  0.59           C  
ATOM   1690  H   VAL A 112       5.583 -15.558  27.386  1.00  0.59           H  
ATOM   1691  HA  VAL A 112       3.471 -13.689  27.330  1.00  0.59           H  
ATOM   1692  HB  VAL A 112       3.393 -16.697  27.783  1.00  0.59           H  
ATOM   1693 1HG1 VAL A 112       1.024 -16.545  27.164  1.00  0.59           H  
ATOM   1694 2HG1 VAL A 112       1.370 -15.632  28.650  1.00  0.59           H  
ATOM   1695 3HG1 VAL A 112       1.148 -14.773  27.108  1.00  0.59           H  
ATOM   1696 1HG2 VAL A 112       2.800 -16.720  25.391  1.00  0.59           H  
ATOM   1697 2HG2 VAL A 112       2.943 -14.976  25.408  1.00  0.59           H  
ATOM   1698 3HG2 VAL A 112       4.365 -15.935  25.649  1.00  0.59           H  
ATOM   1699  N   GLU A 113       3.879 -15.182  30.244  1.00  0.61           N  
ATOM   1700  CA  GLU A 113       3.561 -15.062  31.662  1.00  0.61           C  
ATOM   1701  C   GLU A 113       3.997 -13.714  32.266  1.00  0.61           C  
ATOM   1702  O   GLU A 113       3.267 -13.129  33.071  1.00  0.61           O  
ATOM   1703  CB  GLU A 113       4.224 -16.212  32.440  1.00  0.61           C  
ATOM   1704  CG  GLU A 113       3.610 -17.597  32.185  1.00  0.61           C  
ATOM   1705  CD  GLU A 113       4.324 -18.716  32.926  1.00  0.61           C  
ATOM   1706  OE1 GLU A 113       5.337 -18.461  33.536  1.00  0.61           O  
ATOM   1707  OE2 GLU A 113       3.844 -19.828  32.882  1.00  0.61           O  
ATOM   1708  H   GLU A 113       4.524 -15.910  29.932  1.00  0.61           H  
ATOM   1709  HA  GLU A 113       2.483 -15.148  31.774  1.00  0.61           H  
ATOM   1710 1HB  GLU A 113       5.279 -16.266  32.169  1.00  0.61           H  
ATOM   1711 2HB  GLU A 113       4.171 -16.007  33.507  1.00  0.61           H  
ATOM   1712 1HG  GLU A 113       2.565 -17.580  32.491  1.00  0.61           H  
ATOM   1713 2HG  GLU A 113       3.642 -17.798  31.115  1.00  0.61           H  
ATOM   1714  N   LEU A 114       5.163 -13.205  31.860  1.00  0.62           N  
ATOM   1715  CA  LEU A 114       5.679 -11.934  32.375  1.00  0.62           C  
ATOM   1716  C   LEU A 114       4.875 -10.718  31.919  1.00  0.62           C  
ATOM   1717  O   LEU A 114       4.629  -9.791  32.696  1.00  0.62           O  
ATOM   1718  CB  LEU A 114       7.119 -11.734  31.894  1.00  0.62           C  
ATOM   1719  CG  LEU A 114       8.195 -12.639  32.468  1.00  0.62           C  
ATOM   1720  CD1 LEU A 114       9.454 -12.411  31.678  1.00  0.62           C  
ATOM   1721  CD2 LEU A 114       8.417 -12.307  33.924  1.00  0.62           C  
ATOM   1722  H   LEU A 114       5.726 -13.740  31.198  1.00  0.62           H  
ATOM   1723  HA  LEU A 114       5.660 -11.975  33.461  1.00  0.62           H  
ATOM   1724 1HB  LEU A 114       7.129 -11.893  30.822  1.00  0.62           H  
ATOM   1725 2HB  LEU A 114       7.411 -10.701  32.086  1.00  0.62           H  
ATOM   1726  HG  LEU A 114       7.901 -13.676  32.378  1.00  0.62           H  
ATOM   1727 1HD1 LEU A 114      10.250 -13.026  32.058  1.00  0.62           H  
ATOM   1728 2HD1 LEU A 114       9.278 -12.647  30.634  1.00  0.62           H  
ATOM   1729 3HD1 LEU A 114       9.716 -11.386  31.779  1.00  0.62           H  
ATOM   1730 1HD2 LEU A 114       9.199 -12.947  34.328  1.00  0.62           H  
ATOM   1731 2HD2 LEU A 114       8.723 -11.259  34.026  1.00  0.62           H  
ATOM   1732 3HD2 LEU A 114       7.493 -12.470  34.477  1.00  0.62           H  
ATOM   1733  N   PHE A 115       4.468 -10.727  30.651  1.00  0.63           N  
ATOM   1734  CA  PHE A 115       3.739  -9.617  30.050  1.00  0.63           C  
ATOM   1735  C   PHE A 115       2.214  -9.777  30.042  1.00  0.63           C  
ATOM   1736  O   PHE A 115       1.493  -8.788  29.899  1.00  0.63           O  
ATOM   1737  CB  PHE A 115       4.304  -9.384  28.650  1.00  0.63           C  
ATOM   1738  CG  PHE A 115       5.685  -8.790  28.694  1.00  0.63           C  
ATOM   1739  CD1 PHE A 115       6.797  -9.578  28.837  1.00  0.63           C  
ATOM   1740  CD2 PHE A 115       5.863  -7.422  28.560  1.00  0.63           C  
ATOM   1741  CE1 PHE A 115       8.049  -9.029  28.875  1.00  0.63           C  
ATOM   1742  CE2 PHE A 115       7.122  -6.867  28.587  1.00  0.63           C  
ATOM   1743  CZ  PHE A 115       8.210  -7.662  28.752  1.00  0.63           C  
ATOM   1744  H   PHE A 115       4.712 -11.527  30.063  1.00  0.63           H  
ATOM   1745  HA  PHE A 115       3.964  -8.725  30.633  1.00  0.63           H  
ATOM   1746 1HB  PHE A 115       4.348 -10.333  28.104  1.00  0.63           H  
ATOM   1747 2HB  PHE A 115       3.667  -8.717  28.104  1.00  0.63           H  
ATOM   1748  HD1 PHE A 115       6.675 -10.648  28.926  1.00  0.63           H  
ATOM   1749  HD2 PHE A 115       4.988  -6.783  28.433  1.00  0.63           H  
ATOM   1750  HE1 PHE A 115       8.907  -9.682  28.999  1.00  0.63           H  
ATOM   1751  HE2 PHE A 115       7.245  -5.794  28.487  1.00  0.63           H  
ATOM   1752  HZ  PHE A 115       9.196  -7.213  28.783  1.00  0.63           H  
ATOM   1753  N   GLY A 116       1.716 -11.002  30.223  1.00  0.64           N  
ATOM   1754  CA  GLY A 116       0.280 -11.277  30.206  1.00  0.64           C  
ATOM   1755  C   GLY A 116      -0.290 -11.381  28.790  1.00  0.64           C  
ATOM   1756  O   GLY A 116      -1.495 -11.220  28.584  1.00  0.64           O  
ATOM   1757  H   GLY A 116       2.339 -11.795  30.340  1.00  0.64           H  
ATOM   1758 1HA  GLY A 116       0.098 -12.212  30.735  1.00  0.64           H  
ATOM   1759 2HA  GLY A 116      -0.243 -10.496  30.754  1.00  0.64           H  
ATOM   1760  N   HIS A 117       0.584 -11.575  27.809  1.00  0.65           N  
ATOM   1761  CA  HIS A 117       0.145 -11.650  26.416  1.00  0.65           C  
ATOM   1762  C   HIS A 117       1.178 -12.262  25.493  1.00  0.65           C  
ATOM   1763  O   HIS A 117       2.371 -12.273  25.788  1.00  0.65           O  
ATOM   1764  CB  HIS A 117      -0.240 -10.258  25.872  1.00  0.65           C  
ATOM   1765  CG  HIS A 117       0.885  -9.265  25.769  1.00  0.65           C  
ATOM   1766  ND1 HIS A 117       1.740  -9.221  24.687  1.00  0.65           N  
ATOM   1767  CD2 HIS A 117       1.266  -8.265  26.592  1.00  0.65           C  
ATOM   1768  CE1 HIS A 117       2.608  -8.244  24.852  1.00  0.65           C  
ATOM   1769  NE2 HIS A 117       2.339  -7.638  26.001  1.00  0.65           N  
ATOM   1770  H   HIS A 117       1.547 -11.756  28.077  1.00  0.65           H  
ATOM   1771  HA  HIS A 117      -0.742 -12.280  26.360  1.00  0.65           H  
ATOM   1772 1HB  HIS A 117      -0.662 -10.374  24.874  1.00  0.65           H  
ATOM   1773 2HB  HIS A 117      -1.014  -9.820  26.497  1.00  0.65           H  
ATOM   1774  HD1 HIS A 117       1.705  -9.821  23.864  1.00  0.65           H  
ATOM   1775  HD2 HIS A 117       0.885  -7.909  27.550  1.00  0.65           H  
ATOM   1776  HE1 HIS A 117       3.368  -8.061  24.093  1.00  0.65           H  
ATOM   1777  N   GLU A 118       0.724 -12.711  24.334  1.00  0.65           N  
ATOM   1778  CA  GLU A 118       1.646 -13.200  23.329  1.00  0.65           C  
ATOM   1779  C   GLU A 118       2.346 -12.021  22.649  1.00  0.65           C  
ATOM   1780  O   GLU A 118       1.733 -10.964  22.501  1.00  0.65           O  
ATOM   1781  CB  GLU A 118       0.903 -14.110  22.358  1.00  0.65           C  
ATOM   1782  CG  GLU A 118       0.430 -15.408  23.037  1.00  0.65           C  
ATOM   1783  CD  GLU A 118      -0.247 -16.396  22.120  1.00  0.65           C  
ATOM   1784  OE1 GLU A 118      -1.322 -16.117  21.646  1.00  0.65           O  
ATOM   1785  OE2 GLU A 118       0.343 -17.437  21.876  1.00  0.65           O  
ATOM   1786  H   GLU A 118      -0.269 -12.702  24.146  1.00  0.65           H  
ATOM   1787  HA  GLU A 118       2.372 -13.800  23.826  1.00  0.65           H  
ATOM   1788 1HB  GLU A 118       0.027 -13.592  21.970  1.00  0.65           H  
ATOM   1789 2HB  GLU A 118       1.535 -14.367  21.511  1.00  0.65           H  
ATOM   1790 1HG  GLU A 118       1.294 -15.893  23.487  1.00  0.65           H  
ATOM   1791 2HG  GLU A 118      -0.254 -15.147  23.843  1.00  0.65           H  
ATOM   1792  N   PRO A 119       3.625 -12.164  22.265  1.00  0.65           N  
ATOM   1793  CA  PRO A 119       4.450 -11.174  21.595  1.00  0.65           C  
ATOM   1794  C   PRO A 119       4.037 -10.945  20.156  1.00  0.65           C  
ATOM   1795  O   PRO A 119       3.444 -11.817  19.523  1.00  0.65           O  
ATOM   1796  CB  PRO A 119       5.836 -11.798  21.682  1.00  0.65           C  
ATOM   1797  CG  PRO A 119       5.596 -13.252  21.764  1.00  0.65           C  
ATOM   1798  CD  PRO A 119       4.320 -13.426  22.517  1.00  0.65           C  
ATOM   1799  HA  PRO A 119       4.408 -10.236  22.162  1.00  0.65           H  
ATOM   1800 1HB  PRO A 119       6.420 -11.549  20.786  1.00  0.65           H  
ATOM   1801 2HB  PRO A 119       6.369 -11.382  22.540  1.00  0.65           H  
ATOM   1802 1HG  PRO A 119       5.525 -13.617  20.778  1.00  0.65           H  
ATOM   1803 2HG  PRO A 119       6.429 -13.772  22.236  1.00  0.65           H  
ATOM   1804 1HD  PRO A 119       3.770 -14.262  22.083  1.00  0.65           H  
ATOM   1805 2HD  PRO A 119       4.531 -13.575  23.573  1.00  0.65           H  
ATOM   1806  N   THR A 120       4.394  -9.774  19.639  1.00  0.65           N  
ATOM   1807  CA  THR A 120       4.099  -9.447  18.241  1.00  0.65           C  
ATOM   1808  C   THR A 120       5.232  -9.783  17.266  1.00  0.65           C  
ATOM   1809  O   THR A 120       5.004  -9.897  16.052  1.00  0.65           O  
ATOM   1810  CB  THR A 120       3.738  -7.958  18.110  1.00  0.65           C  
ATOM   1811  OG1 THR A 120       4.847  -7.127  18.518  1.00  0.65           O  
ATOM   1812  CG2 THR A 120       2.553  -7.627  18.999  1.00  0.65           C  
ATOM   1813  H   THR A 120       4.849  -9.097  20.252  1.00  0.65           H  
ATOM   1814  HA  THR A 120       3.228 -10.026  17.941  1.00  0.65           H  
ATOM   1815  HB  THR A 120       3.490  -7.738  17.071  1.00  0.65           H  
ATOM   1816  HG1 THR A 120       5.704  -7.413  18.124  1.00  0.65           H  
ATOM   1817 1HG2 THR A 120       2.307  -6.574  18.898  1.00  0.65           H  
ATOM   1818 2HG2 THR A 120       1.697  -8.233  18.705  1.00  0.65           H  
ATOM   1819 3HG2 THR A 120       2.813  -7.842  20.038  1.00  0.65           H  
ATOM   1820  N   HIS A 121       6.435  -9.974  17.796  1.00  0.67           N  
ATOM   1821  CA  HIS A 121       7.593 -10.262  16.958  1.00  0.67           C  
ATOM   1822  C   HIS A 121       8.734 -10.959  17.697  1.00  0.67           C  
ATOM   1823  O   HIS A 121       8.754 -10.965  18.927  1.00  0.67           O  
ATOM   1824  CB  HIS A 121       8.098  -9.002  16.309  1.00  0.67           C  
ATOM   1825  CG  HIS A 121       8.541  -8.007  17.240  1.00  0.67           C  
ATOM   1826  ND1 HIS A 121       7.670  -7.141  17.888  1.00  0.67           N  
ATOM   1827  CD2 HIS A 121       9.767  -7.713  17.678  1.00  0.67           C  
ATOM   1828  CE1 HIS A 121       8.376  -6.338  18.674  1.00  0.67           C  
ATOM   1829  NE2 HIS A 121       9.644  -6.684  18.566  1.00  0.67           N  
ATOM   1830  H   HIS A 121       6.537  -9.899  18.793  1.00  0.67           H  
ATOM   1831  HA  HIS A 121       7.273 -10.904  16.158  1.00  0.67           H  
ATOM   1832 1HB  HIS A 121       8.918  -9.240  15.629  1.00  0.67           H  
ATOM   1833 2HB  HIS A 121       7.305  -8.590  15.722  1.00  0.67           H  
ATOM   1834  HD2 HIS A 121      10.693  -8.212  17.383  1.00  0.67           H  
ATOM   1835  HE1 HIS A 121       7.978  -5.554  19.316  1.00  0.67           H  
ATOM   1836  HE2 HIS A 121      10.453  -6.305  19.049  1.00  0.67           H  
ATOM   1837  N   ILE A 122       9.670 -11.526  16.924  1.00  0.70           N  
ATOM   1838  CA  ILE A 122      10.885 -12.215  17.389  1.00  0.70           C  
ATOM   1839  C   ILE A 122      12.247 -11.663  16.882  1.00  0.70           C  
ATOM   1840  O   ILE A 122      12.415 -11.368  15.692  1.00  0.70           O  
ATOM   1841  CB  ILE A 122      10.771 -13.702  17.024  1.00  0.70           C  
ATOM   1842  CG1 ILE A 122       9.618 -14.342  17.792  1.00  0.70           C  
ATOM   1843  CG2 ILE A 122      12.078 -14.394  17.274  1.00  0.70           C  
ATOM   1844  CD1 ILE A 122       9.168 -15.675  17.233  1.00  0.70           C  
ATOM   1845  H   ILE A 122       9.492 -11.504  15.924  1.00  0.70           H  
ATOM   1846  HA  ILE A 122      10.895 -12.150  18.474  1.00  0.70           H  
ATOM   1847  HB  ILE A 122      10.516 -13.790  15.969  1.00  0.70           H  
ATOM   1848 1HG1 ILE A 122       9.934 -14.485  18.824  1.00  0.70           H  
ATOM   1849 2HG1 ILE A 122       8.802 -13.679  17.796  1.00  0.70           H  
ATOM   1850 1HG2 ILE A 122      12.000 -15.444  17.008  1.00  0.70           H  
ATOM   1851 2HG2 ILE A 122      12.866 -13.936  16.678  1.00  0.70           H  
ATOM   1852 3HG2 ILE A 122      12.313 -14.286  18.316  1.00  0.70           H  
ATOM   1853 1HD1 ILE A 122       8.348 -16.068  17.837  1.00  0.70           H  
ATOM   1854 2HD1 ILE A 122       8.823 -15.517  16.215  1.00  0.70           H  
ATOM   1855 3HD1 ILE A 122       9.989 -16.382  17.231  1.00  0.70           H  
ATOM   1856  N   ASP A 123      13.227 -11.533  17.809  1.00  0.76           N  
ATOM   1857  CA  ASP A 123      14.600 -11.088  17.476  1.00  0.76           C  
ATOM   1858  C   ASP A 123      15.671 -11.626  18.480  1.00  0.76           C  
ATOM   1859  O   ASP A 123      15.345 -12.402  19.384  1.00  0.76           O  
ATOM   1860  CB  ASP A 123      14.643  -9.552  17.390  1.00  0.76           C  
ATOM   1861  CG  ASP A 123      15.739  -9.004  16.373  1.00  0.76           C  
ATOM   1862  OD1 ASP A 123      16.698  -9.691  16.120  1.00  0.76           O  
ATOM   1863  OD2 ASP A 123      15.566  -7.922  15.875  1.00  0.76           O  
ATOM   1864  H   ASP A 123      12.989 -11.731  18.781  1.00  0.76           H  
ATOM   1865  HA  ASP A 123      14.850 -11.481  16.489  1.00  0.76           H  
ATOM   1866 1HB  ASP A 123      13.668  -9.174  17.086  1.00  0.76           H  
ATOM   1867 2HB  ASP A 123      14.860  -9.140  18.383  1.00  0.76           H  
ATOM   1868  N   SER A 124      16.951 -11.246  18.266  1.00  0.82           N  
ATOM   1869  CA  SER A 124      18.123 -11.642  19.093  1.00  0.82           C  
ATOM   1870  C   SER A 124      19.270 -10.590  19.077  1.00  0.82           C  
ATOM   1871  O   SER A 124      19.792 -10.289  18.005  1.00  0.82           O  
ATOM   1872  CB  SER A 124      18.651 -12.966  18.558  1.00  0.82           C  
ATOM   1873  OG  SER A 124      19.833 -13.382  19.209  1.00  0.82           O  
ATOM   1874  H   SER A 124      17.110 -10.639  17.465  1.00  0.82           H  
ATOM   1875  HA  SER A 124      17.788 -11.777  20.123  1.00  0.82           H  
ATOM   1876 1HB  SER A 124      17.891 -13.719  18.702  1.00  0.82           H  
ATOM   1877 2HB  SER A 124      18.825 -12.885  17.490  1.00  0.82           H  
ATOM   1878  HG  SER A 124      19.555 -13.575  20.126  1.00  0.82           H  
ATOM   1879  N   HIS A 125      19.770 -10.139  20.256  1.00  0.89           N  
ATOM   1880  CA  HIS A 125      20.843  -9.110  20.367  1.00  0.89           C  
ATOM   1881  C   HIS A 125      22.062  -9.414  19.512  1.00  0.89           C  
ATOM   1882  O   HIS A 125      22.610  -8.545  18.834  1.00  0.89           O  
ATOM   1883  CB  HIS A 125      21.445  -9.014  21.789  1.00  0.89           C  
ATOM   1884  CG  HIS A 125      22.366  -7.810  21.975  1.00  0.89           C  
ATOM   1885  ND1 HIS A 125      21.892  -6.535  22.348  1.00  0.89           N  
ATOM   1886  CD2 HIS A 125      23.708  -7.679  21.821  1.00  0.89           C  
ATOM   1887  CE1 HIS A 125      22.912  -5.699  22.416  1.00  0.89           C  
ATOM   1888  NE2 HIS A 125      24.028  -6.362  22.099  1.00  0.89           N  
ATOM   1889  H   HIS A 125      19.333 -10.423  21.129  1.00  0.89           H  
ATOM   1890  HA  HIS A 125      20.445  -8.135  20.076  1.00  0.89           H  
ATOM   1891 1HB  HIS A 125      20.739  -8.961  22.529  1.00  0.89           H  
ATOM   1892 2HB  HIS A 125      22.031  -9.908  21.988  1.00  0.89           H  
ATOM   1893  HD1 HIS A 125      20.926  -6.231  22.596  1.00  0.89           H  
ATOM   1894  HD2 HIS A 125      24.488  -8.381  21.535  1.00  0.89           H  
ATOM   1895  HE1 HIS A 125      22.738  -4.654  22.692  1.00  0.89           H  
ATOM   1896  N   HIS A 126      22.515 -10.662  19.584  1.00  0.95           N  
ATOM   1897  CA  HIS A 126      23.718 -11.079  18.885  1.00  0.95           C  
ATOM   1898  C   HIS A 126      23.370 -11.702  17.549  1.00  0.95           C  
ATOM   1899  O   HIS A 126      24.208 -12.344  16.910  1.00  0.95           O  
ATOM   1900  CB  HIS A 126      24.525 -12.082  19.718  1.00  0.95           C  
ATOM   1901  CG  HIS A 126      25.110 -11.528  20.994  1.00  0.95           C  
ATOM   1902  ND1 HIS A 126      24.443 -11.560  22.211  1.00  0.95           N  
ATOM   1903  CD2 HIS A 126      26.292 -10.918  21.231  1.00  0.95           C  
ATOM   1904  CE1 HIS A 126      25.200 -10.983  23.135  1.00  0.95           C  
ATOM   1905  NE2 HIS A 126      26.323 -10.588  22.564  1.00  0.95           N  
ATOM   1906  H   HIS A 126      22.006 -11.330  20.143  1.00  0.95           H  
ATOM   1907  HA  HIS A 126      24.349 -10.212  18.692  1.00  0.95           H  
ATOM   1908 1HB  HIS A 126      23.882 -12.919  19.981  1.00  0.95           H  
ATOM   1909 2HB  HIS A 126      25.341 -12.478  19.116  1.00  0.95           H  
ATOM   1910  HD2 HIS A 126      27.074 -10.715  20.498  1.00  0.95           H  
ATOM   1911  HE1 HIS A 126      24.941 -10.854  24.185  1.00  0.95           H  
ATOM   1912  HE2 HIS A 126      27.088 -10.113  23.018  1.00  0.95           H  
ATOM   1913  N   HIS A 127      22.105 -11.561  17.156  1.00  1.00           N  
ATOM   1914  CA  HIS A 127      21.585 -12.080  15.914  1.00  1.00           C  
ATOM   1915  C   HIS A 127      21.870 -13.555  15.745  1.00  1.00           C  
ATOM   1916  O   HIS A 127      22.199 -14.013  14.652  1.00  1.00           O  
ATOM   1917  CB  HIS A 127      22.161 -11.305  14.752  1.00  1.00           C  
ATOM   1918  CG  HIS A 127      21.874  -9.863  14.799  1.00  1.00           C  
ATOM   1919  ND1 HIS A 127      20.604  -9.350  14.642  1.00  1.00           N  
ATOM   1920  CD2 HIS A 127      22.691  -8.806  14.977  1.00  1.00           C  
ATOM   1921  CE1 HIS A 127      20.654  -8.040  14.726  1.00  1.00           C  
ATOM   1922  NE2 HIS A 127      21.915  -7.682  14.920  1.00  1.00           N  
ATOM   1923  H   HIS A 127      21.457 -11.017  17.718  1.00  1.00           H  
ATOM   1924  HA  HIS A 127      20.503 -11.945  15.901  1.00  1.00           H  
ATOM   1925 1HB  HIS A 127      23.239 -11.450  14.694  1.00  1.00           H  
ATOM   1926 2HB  HIS A 127      21.741 -11.697  13.868  1.00  1.00           H  
ATOM   1927  HD1 HIS A 127      19.757  -9.874  14.500  1.00  1.00           H  
ATOM   1928  HD2 HIS A 127      23.765  -8.722  15.137  1.00  1.00           H  
ATOM   1929  HE1 HIS A 127      19.742  -7.458  14.630  1.00  1.00           H  
ATOM   1930  N   VAL A 128      21.666 -14.336  16.801  1.00  1.03           N  
ATOM   1931  CA  VAL A 128      21.986 -15.759  16.740  1.00  1.03           C  
ATOM   1932  C   VAL A 128      21.179 -16.435  15.655  1.00  1.03           C  
ATOM   1933  O   VAL A 128      21.637 -17.351  14.969  1.00  1.03           O  
ATOM   1934  CB  VAL A 128      21.733 -16.426  18.076  1.00  1.03           C  
ATOM   1935  CG1 VAL A 128      21.899 -17.889  17.921  1.00  1.03           C  
ATOM   1936  CG2 VAL A 128      22.685 -15.875  19.081  1.00  1.03           C  
ATOM   1937  H   VAL A 128      21.296 -13.935  17.668  1.00  1.03           H  
ATOM   1938  HA  VAL A 128      23.047 -15.864  16.504  1.00  1.03           H  
ATOM   1939  HB  VAL A 128      20.705 -16.237  18.396  1.00  1.03           H  
ATOM   1940 1HG1 VAL A 128      21.718 -18.381  18.859  1.00  1.03           H  
ATOM   1941 2HG1 VAL A 128      21.186 -18.235  17.180  1.00  1.03           H  
ATOM   1942 3HG1 VAL A 128      22.914 -18.110  17.590  1.00  1.03           H  
ATOM   1943 1HG2 VAL A 128      22.505 -16.355  20.030  1.00  1.03           H  
ATOM   1944 2HG2 VAL A 128      23.709 -16.067  18.756  1.00  1.03           H  
ATOM   1945 3HG2 VAL A 128      22.529 -14.800  19.175  1.00  1.03           H  
ATOM   1946  N   HIS A 129      19.963 -15.945  15.508  1.00  1.05           N  
ATOM   1947  CA  HIS A 129      18.973 -16.397  14.562  1.00  1.05           C  
ATOM   1948  C   HIS A 129      19.401 -16.221  13.110  1.00  1.05           C  
ATOM   1949  O   HIS A 129      18.704 -16.686  12.227  1.00  1.05           O  
ATOM   1950  CB  HIS A 129      17.724 -15.593  14.747  1.00  1.05           C  
ATOM   1951  CG  HIS A 129      17.136 -15.748  16.075  1.00  1.05           C  
ATOM   1952  ND1 HIS A 129      16.095 -14.977  16.505  1.00  1.05           N  
ATOM   1953  CD2 HIS A 129      17.460 -16.564  17.112  1.00  1.05           C  
ATOM   1954  CE1 HIS A 129      15.785 -15.306  17.726  1.00  1.05           C  
ATOM   1955  NE2 HIS A 129      16.597 -16.274  18.125  1.00  1.05           N  
ATOM   1956  H   HIS A 129      19.708 -15.187  16.123  1.00  1.05           H  
ATOM   1957  HA  HIS A 129      18.758 -17.452  14.727  1.00  1.05           H  
ATOM   1958 1HB  HIS A 129      17.971 -14.546  14.619  1.00  1.05           H  
ATOM   1959 2HB  HIS A 129      16.984 -15.878  13.996  1.00  1.05           H  
ATOM   1960  HD2 HIS A 129      18.259 -17.309  17.131  1.00  1.05           H  
ATOM   1961  HE1 HIS A 129      15.006 -14.835  18.296  1.00  1.05           H  
ATOM   1962  HE2 HIS A 129      16.591 -16.718  19.032  1.00  1.05           H  
ATOM   1963  N   MET A 130      20.481 -15.477  12.843  1.00  1.05           N  
ATOM   1964  CA  MET A 130      20.960 -15.350  11.473  1.00  1.05           C  
ATOM   1965  C   MET A 130      21.798 -16.554  11.047  1.00  1.05           C  
ATOM   1966  O   MET A 130      22.131 -16.698   9.870  1.00  1.05           O  
ATOM   1967  CB  MET A 130      21.761 -14.067  11.270  1.00  1.05           C  
ATOM   1968  CG  MET A 130      20.932 -12.782  11.299  1.00  1.05           C  
ATOM   1969  SD  MET A 130      21.950 -11.286  11.109  1.00  1.05           S  
ATOM   1970  CE  MET A 130      22.618 -11.469   9.465  1.00  1.05           C  
ATOM   1971  H   MET A 130      21.026 -15.051  13.590  1.00  1.05           H  
ATOM   1972  HA  MET A 130      20.091 -15.308  10.818  1.00  1.05           H  
ATOM   1973 1HB  MET A 130      22.492 -13.984  12.073  1.00  1.05           H  
ATOM   1974 2HB  MET A 130      22.319 -14.118  10.341  1.00  1.05           H  
ATOM   1975 1HG  MET A 130      20.198 -12.801  10.506  1.00  1.05           H  
ATOM   1976 2HG  MET A 130      20.398 -12.724  12.246  1.00  1.05           H  
ATOM   1977 1HE  MET A 130      23.249 -10.611   9.230  1.00  1.05           H  
ATOM   1978 2HE  MET A 130      23.209 -12.383   9.411  1.00  1.05           H  
ATOM   1979 3HE  MET A 130      21.823 -11.522   8.754  1.00  1.05           H  
ATOM   1980  N   PHE A 131      22.170 -17.419  11.992  1.00  1.06           N  
ATOM   1981  CA  PHE A 131      22.951 -18.591  11.629  1.00  1.06           C  
ATOM   1982  C   PHE A 131      22.076 -19.570  10.854  1.00  1.06           C  
ATOM   1983  O   PHE A 131      20.936 -19.842  11.232  1.00  1.06           O  
ATOM   1984  CB  PHE A 131      23.604 -19.261  12.824  1.00  1.06           C  
ATOM   1985  CG  PHE A 131      24.488 -20.376  12.390  1.00  1.06           C  
ATOM   1986  CD1 PHE A 131      25.676 -20.100  11.724  1.00  1.06           C  
ATOM   1987  CD2 PHE A 131      24.175 -21.687  12.647  1.00  1.06           C  
ATOM   1988  CE1 PHE A 131      26.508 -21.107  11.312  1.00  1.06           C  
ATOM   1989  CE2 PHE A 131      25.029 -22.691  12.232  1.00  1.06           C  
ATOM   1990  CZ  PHE A 131      26.182 -22.398  11.563  1.00  1.06           C  
ATOM   1991  H   PHE A 131      21.897 -17.285  12.966  1.00  1.06           H  
ATOM   1992  HA  PHE A 131      23.757 -18.269  10.968  1.00  1.06           H  
ATOM   1993 1HB  PHE A 131      24.185 -18.546  13.391  1.00  1.06           H  
ATOM   1994 2HB  PHE A 131      22.839 -19.657  13.488  1.00  1.06           H  
ATOM   1995  HD1 PHE A 131      25.947 -19.071  11.517  1.00  1.06           H  
ATOM   1996  HD2 PHE A 131      23.259 -21.925  13.184  1.00  1.06           H  
ATOM   1997  HE1 PHE A 131      27.434 -20.870  10.787  1.00  1.06           H  
ATOM   1998  HE2 PHE A 131      24.808 -23.716  12.439  1.00  1.06           H  
ATOM   1999  HZ  PHE A 131      26.848 -23.205  11.246  1.00  1.06           H  
ATOM   2000  N   ALA A 132      22.618 -20.144   9.791  1.00  1.06           N  
ATOM   2001  CA  ALA A 132      21.861 -21.031   8.907  1.00  1.06           C  
ATOM   2002  C   ALA A 132      21.179 -22.220   9.594  1.00  1.06           C  
ATOM   2003  O   ALA A 132      20.128 -22.664   9.146  1.00  1.06           O  
ATOM   2004  CB  ALA A 132      22.789 -21.568   7.840  1.00  1.06           C  
ATOM   2005  H   ALA A 132      23.573 -19.912   9.550  1.00  1.06           H  
ATOM   2006  HA  ALA A 132      21.080 -20.429   8.436  1.00  1.06           H  
ATOM   2007 1HB  ALA A 132      22.221 -22.186   7.145  1.00  1.06           H  
ATOM   2008 2HB  ALA A 132      23.243 -20.737   7.302  1.00  1.06           H  
ATOM   2009 3HB  ALA A 132      23.568 -22.169   8.308  1.00  1.06           H  
ATOM   2010  N   GLN A 133      21.764 -22.773  10.650  1.00  1.04           N  
ATOM   2011  CA  GLN A 133      21.128 -23.919  11.304  1.00  1.04           C  
ATOM   2012  C   GLN A 133      20.123 -23.542  12.389  1.00  1.04           C  
ATOM   2013  O   GLN A 133      19.444 -24.415  12.929  1.00  1.04           O  
ATOM   2014  CB  GLN A 133      22.138 -24.833  11.953  1.00  1.04           C  
ATOM   2015  CG  GLN A 133      23.074 -25.528  11.030  1.00  1.04           C  
ATOM   2016  CD  GLN A 133      24.015 -26.392  11.817  1.00  1.04           C  
ATOM   2017  OE1 GLN A 133      24.326 -26.074  12.974  1.00  1.04           O  
ATOM   2018  NE2 GLN A 133      24.457 -27.479  11.218  1.00  1.04           N  
ATOM   2019  H   GLN A 133      22.634 -22.397  10.996  1.00  1.04           H  
ATOM   2020  HA  GLN A 133      20.592 -24.488  10.545  1.00  1.04           H  
ATOM   2021 1HB  GLN A 133      22.683 -24.296  12.708  1.00  1.04           H  
ATOM   2022 2HB  GLN A 133      21.591 -25.590  12.460  1.00  1.04           H  
ATOM   2023 1HG  GLN A 133      22.504 -26.162  10.351  1.00  1.04           H  
ATOM   2024 2HG  GLN A 133      23.650 -24.792  10.467  1.00  1.04           H  
ATOM   2025 1HE2 GLN A 133      25.096 -28.113  11.712  1.00  1.04           H  
ATOM   2026 2HE2 GLN A 133      24.173 -27.698  10.289  1.00  1.04           H  
ATOM   2027  N   ILE A 134      20.059 -22.264  12.741  1.00  1.02           N  
ATOM   2028  CA  ILE A 134      19.156 -21.812  13.790  1.00  1.02           C  
ATOM   2029  C   ILE A 134      17.995 -21.081  13.165  1.00  1.02           C  
ATOM   2030  O   ILE A 134      16.842 -21.281  13.544  1.00  1.02           O  
ATOM   2031  CB  ILE A 134      19.857 -20.954  14.851  1.00  1.02           C  
ATOM   2032  CG1 ILE A 134      20.914 -21.809  15.560  1.00  1.02           C  
ATOM   2033  CG2 ILE A 134      18.840 -20.400  15.861  1.00  1.02           C  
ATOM   2034  CD1 ILE A 134      21.787 -21.029  16.473  1.00  1.02           C  
ATOM   2035  H   ILE A 134      20.610 -21.570  12.241  1.00  1.02           H  
ATOM   2036  HA  ILE A 134      18.761 -22.683  14.295  1.00  1.02           H  
ATOM   2037  HB  ILE A 134      20.371 -20.118  14.361  1.00  1.02           H  
ATOM   2038 1HG1 ILE A 134      20.414 -22.592  16.134  1.00  1.02           H  
ATOM   2039 2HG1 ILE A 134      21.542 -22.282  14.811  1.00  1.02           H  
ATOM   2040 1HG2 ILE A 134      19.356 -19.793  16.603  1.00  1.02           H  
ATOM   2041 2HG2 ILE A 134      18.117 -19.789  15.333  1.00  1.02           H  
ATOM   2042 3HG2 ILE A 134      18.328 -21.219  16.360  1.00  1.02           H  
ATOM   2043 1HD1 ILE A 134      22.505 -21.679  16.931  1.00  1.02           H  
ATOM   2044 2HD1 ILE A 134      22.309 -20.251  15.909  1.00  1.02           H  
ATOM   2045 3HD1 ILE A 134      21.172 -20.576  17.243  1.00  1.02           H  
ATOM   2046  N   TYR A 135      18.293 -20.244  12.181  1.00  0.99           N  
ATOM   2047  CA  TYR A 135      17.265 -19.500  11.489  1.00  0.99           C  
ATOM   2048  C   TYR A 135      16.002 -20.322  11.186  1.00  0.99           C  
ATOM   2049  O   TYR A 135      14.929 -19.855  11.542  1.00  0.99           O  
ATOM   2050  CB  TYR A 135      17.805 -18.838  10.225  1.00  0.99           C  
ATOM   2051  CG  TYR A 135      16.735 -18.172   9.467  1.00  0.99           C  
ATOM   2052  CD1 TYR A 135      15.965 -17.185  10.048  1.00  0.99           C  
ATOM   2053  CD2 TYR A 135      16.544 -18.516   8.188  1.00  0.99           C  
ATOM   2054  CE1 TYR A 135      14.977 -16.568   9.302  1.00  0.99           C  
ATOM   2055  CE2 TYR A 135      15.599 -17.903   7.456  1.00  0.99           C  
ATOM   2056  CZ  TYR A 135      14.802 -16.931   7.999  1.00  0.99           C  
ATOM   2057  OH  TYR A 135      13.827 -16.319   7.240  1.00  0.99           O  
ATOM   2058  H   TYR A 135      19.261 -20.102  11.905  1.00  0.99           H  
ATOM   2059  HA  TYR A 135      16.958 -18.687  12.149  1.00  0.99           H  
ATOM   2060 1HB  TYR A 135      18.566 -18.122  10.450  1.00  0.99           H  
ATOM   2061 2HB  TYR A 135      18.281 -19.562   9.583  1.00  0.99           H  
ATOM   2062  HD1 TYR A 135      16.134 -16.906  11.090  1.00  0.99           H  
ATOM   2063  HD2 TYR A 135      17.166 -19.283   7.753  1.00  0.99           H  
ATOM   2064  HE1 TYR A 135      14.353 -15.796   9.737  1.00  0.99           H  
ATOM   2065  HE2 TYR A 135      15.479 -18.194   6.435  1.00  0.99           H  
ATOM   2066  HH  TYR A 135      13.754 -16.763   6.392  1.00  0.99           H  
ATOM   2067  N   PRO A 136      16.031 -21.502  10.510  1.00  0.96           N  
ATOM   2068  CA  PRO A 136      14.852 -22.310  10.236  1.00  0.96           C  
ATOM   2069  C   PRO A 136      14.138 -22.817  11.505  1.00  0.96           C  
ATOM   2070  O   PRO A 136      12.947 -23.120  11.453  1.00  0.96           O  
ATOM   2071  CB  PRO A 136      15.409 -23.463   9.385  1.00  0.96           C  
ATOM   2072  CG  PRO A 136      16.876 -23.503   9.706  1.00  0.96           C  
ATOM   2073  CD  PRO A 136      17.259 -22.066   9.913  1.00  0.96           C  
ATOM   2074  HA  PRO A 136      14.162 -21.709   9.627  1.00  0.96           H  
ATOM   2075 1HB  PRO A 136      14.894 -24.401   9.642  1.00  0.96           H  
ATOM   2076 2HB  PRO A 136      15.218 -23.272   8.319  1.00  0.96           H  
ATOM   2077 1HG  PRO A 136      17.061 -24.115  10.604  1.00  0.96           H  
ATOM   2078 2HG  PRO A 136      17.445 -23.968   8.886  1.00  0.96           H  
ATOM   2079 1HD  PRO A 136      18.108 -22.072  10.554  1.00  0.96           H  
ATOM   2080 2HD  PRO A 136      17.476 -21.600   8.945  1.00  0.96           H  
ATOM   2081  N   ILE A 137      14.839 -22.895  12.656  1.00  0.93           N  
ATOM   2082  CA  ILE A 137      14.194 -23.340  13.894  1.00  0.93           C  
ATOM   2083  C   ILE A 137      13.266 -22.228  14.301  1.00  0.93           C  
ATOM   2084  O   ILE A 137      12.116 -22.437  14.697  1.00  0.93           O  
ATOM   2085  CB  ILE A 137      15.157 -23.501  15.103  1.00  0.93           C  
ATOM   2086  CG1 ILE A 137      16.185 -24.588  14.944  1.00  0.93           C  
ATOM   2087  CG2 ILE A 137      14.349 -23.748  16.356  1.00  0.93           C  
ATOM   2088  CD1 ILE A 137      17.232 -24.523  16.076  1.00  0.93           C  
ATOM   2089  H   ILE A 137      15.808 -22.606  12.704  1.00  0.93           H  
ATOM   2090  HA  ILE A 137      13.625 -24.251  13.718  1.00  0.93           H  
ATOM   2091  HB  ILE A 137      15.701 -22.577  15.245  1.00  0.93           H  
ATOM   2092 1HG1 ILE A 137      15.706 -25.564  14.955  1.00  0.93           H  
ATOM   2093 2HG1 ILE A 137      16.705 -24.458  13.988  1.00  0.93           H  
ATOM   2094 1HG2 ILE A 137      15.025 -23.812  17.206  1.00  0.93           H  
ATOM   2095 2HG2 ILE A 137      13.649 -22.929  16.504  1.00  0.93           H  
ATOM   2096 3HG2 ILE A 137      13.800 -24.681  16.254  1.00  0.93           H  
ATOM   2097 1HD1 ILE A 137      17.964 -25.288  15.937  1.00  0.93           H  
ATOM   2098 2HD1 ILE A 137      17.721 -23.560  16.070  1.00  0.93           H  
ATOM   2099 3HD1 ILE A 137      16.741 -24.667  17.038  1.00  0.93           H  
ATOM   2100  N   VAL A 138      13.839 -21.032  14.233  1.00  0.91           N  
ATOM   2101  CA  VAL A 138      13.200 -19.803  14.626  1.00  0.91           C  
ATOM   2102  C   VAL A 138      12.089 -19.450  13.665  1.00  0.91           C  
ATOM   2103  O   VAL A 138      11.004 -19.063  14.094  1.00  0.91           O  
ATOM   2104  CB  VAL A 138      14.246 -18.697  14.661  1.00  0.91           C  
ATOM   2105  CG1 VAL A 138      13.599 -17.385  14.944  1.00  0.91           C  
ATOM   2106  CG2 VAL A 138      15.268 -19.044  15.681  1.00  0.91           C  
ATOM   2107  H   VAL A 138      14.798 -20.996  13.883  1.00  0.91           H  
ATOM   2108  HA  VAL A 138      12.786 -19.931  15.624  1.00  0.91           H  
ATOM   2109  HB  VAL A 138      14.718 -18.624  13.688  1.00  0.91           H  
ATOM   2110 1HG1 VAL A 138      14.353 -16.603  14.945  1.00  0.91           H  
ATOM   2111 2HG1 VAL A 138      12.870 -17.189  14.178  1.00  0.91           H  
ATOM   2112 3HG1 VAL A 138      13.107 -17.419  15.913  1.00  0.91           H  
ATOM   2113 1HG2 VAL A 138      16.015 -18.295  15.682  1.00  0.91           H  
ATOM   2114 2HG2 VAL A 138      14.802 -19.103  16.654  1.00  0.91           H  
ATOM   2115 3HG2 VAL A 138      15.715 -19.999  15.432  1.00  0.91           H  
ATOM   2116  N   ALA A 139      12.348 -19.581  12.363  1.00  0.89           N  
ATOM   2117  CA  ALA A 139      11.334 -19.309  11.366  1.00  0.89           C  
ATOM   2118  C   ALA A 139      10.174 -20.255  11.561  1.00  0.89           C  
ATOM   2119  O   ALA A 139       9.019 -19.831  11.544  1.00  0.89           O  
ATOM   2120  CB  ALA A 139      11.911 -19.446   9.967  1.00  0.89           C  
ATOM   2121  H   ALA A 139      13.268 -19.875  12.067  1.00  0.89           H  
ATOM   2122  HA  ALA A 139      10.963 -18.305  11.503  1.00  0.89           H  
ATOM   2123 1HB  ALA A 139      11.142 -19.230   9.229  1.00  0.89           H  
ATOM   2124 2HB  ALA A 139      12.741 -18.747   9.845  1.00  0.89           H  
ATOM   2125 3HB  ALA A 139      12.269 -20.456   9.830  1.00  0.89           H  
ATOM   2126  N   ALA A 140      10.453 -21.536  11.818  1.00  0.88           N  
ATOM   2127  CA  ALA A 140       9.361 -22.457  12.045  1.00  0.88           C  
ATOM   2128  C   ALA A 140       8.585 -22.058  13.287  1.00  0.88           C  
ATOM   2129  O   ALA A 140       7.356 -22.002  13.255  1.00  0.88           O  
ATOM   2130  CB  ALA A 140       9.887 -23.866  12.192  1.00  0.88           C  
ATOM   2131  H   ALA A 140      11.407 -21.894  11.827  1.00  0.88           H  
ATOM   2132  HA  ALA A 140       8.688 -22.411  11.193  1.00  0.88           H  
ATOM   2133 1HB  ALA A 140       9.056 -24.554  12.350  1.00  0.88           H  
ATOM   2134 2HB  ALA A 140      10.430 -24.145  11.289  1.00  0.88           H  
ATOM   2135 3HB  ALA A 140      10.563 -23.909  13.046  1.00  0.88           H  
ATOM   2136  N   PHE A 141       9.295 -21.696  14.360  1.00  0.87           N  
ATOM   2137  CA  PHE A 141       8.630 -21.329  15.602  1.00  0.87           C  
ATOM   2138  C   PHE A 141       7.725 -20.123  15.368  1.00  0.87           C  
ATOM   2139  O   PHE A 141       6.551 -20.119  15.753  1.00  0.87           O  
ATOM   2140  CB  PHE A 141       9.661 -21.003  16.695  1.00  0.87           C  
ATOM   2141  CG  PHE A 141       9.033 -20.715  18.008  1.00  0.87           C  
ATOM   2142  CD1 PHE A 141       8.649 -21.776  18.809  1.00  0.87           C  
ATOM   2143  CD2 PHE A 141       8.795 -19.424  18.446  1.00  0.87           C  
ATOM   2144  CE1 PHE A 141       8.047 -21.565  20.008  1.00  0.87           C  
ATOM   2145  CE2 PHE A 141       8.184 -19.213  19.658  1.00  0.87           C  
ATOM   2146  CZ  PHE A 141       7.812 -20.300  20.431  1.00  0.87           C  
ATOM   2147  H   PHE A 141      10.313 -21.742  14.342  1.00  0.87           H  
ATOM   2148  HA  PHE A 141       8.017 -22.170  15.931  1.00  0.87           H  
ATOM   2149 1HB  PHE A 141      10.352 -21.838  16.809  1.00  0.87           H  
ATOM   2150 2HB  PHE A 141      10.248 -20.134  16.396  1.00  0.87           H  
ATOM   2151  HD1 PHE A 141       8.833 -22.796  18.462  1.00  0.87           H  
ATOM   2152  HD2 PHE A 141       9.087 -18.584  17.821  1.00  0.87           H  
ATOM   2153  HE1 PHE A 141       7.748 -22.411  20.624  1.00  0.87           H  
ATOM   2154  HE2 PHE A 141       7.988 -18.202  20.001  1.00  0.87           H  
ATOM   2155  HZ  PHE A 141       7.328 -20.161  21.370  1.00  0.87           H  
ATOM   2156  N   ALA A 142       8.277 -19.100  14.717  1.00  0.86           N  
ATOM   2157  CA  ALA A 142       7.557 -17.876  14.431  1.00  0.86           C  
ATOM   2158  C   ALA A 142       6.317 -18.154  13.590  1.00  0.86           C  
ATOM   2159  O   ALA A 142       5.241 -17.595  13.839  1.00  0.86           O  
ATOM   2160  CB  ALA A 142       8.482 -16.921  13.691  1.00  0.86           C  
ATOM   2161  H   ALA A 142       9.243 -19.174  14.415  1.00  0.86           H  
ATOM   2162  HA  ALA A 142       7.242 -17.434  15.374  1.00  0.86           H  
ATOM   2163 1HB  ALA A 142       7.971 -15.996  13.486  1.00  0.86           H  
ATOM   2164 2HB  ALA A 142       9.365 -16.723  14.295  1.00  0.86           H  
ATOM   2165 3HB  ALA A 142       8.791 -17.378  12.753  1.00  0.86           H  
ATOM   2166  N   ARG A 143       6.433 -19.072  12.624  1.00  0.85           N  
ATOM   2167  CA  ARG A 143       5.296 -19.395  11.783  1.00  0.85           C  
ATOM   2168  C   ARG A 143       4.219 -20.110  12.586  1.00  0.85           C  
ATOM   2169  O   ARG A 143       3.048 -19.733  12.526  1.00  0.85           O  
ATOM   2170  CB  ARG A 143       5.754 -20.261  10.617  1.00  0.85           C  
ATOM   2171  CG  ARG A 143       6.606 -19.513   9.605  1.00  0.85           C  
ATOM   2172  CD  ARG A 143       7.346 -20.417   8.670  1.00  0.85           C  
ATOM   2173  NE  ARG A 143       6.471 -21.097   7.739  1.00  0.85           N  
ATOM   2174  CZ  ARG A 143       6.815 -22.179   7.010  1.00  0.85           C  
ATOM   2175  NH1 ARG A 143       8.017 -22.703   7.128  1.00  0.85           N  
ATOM   2176  NH2 ARG A 143       5.945 -22.711   6.171  1.00  0.85           N  
ATOM   2177  H   ARG A 143       7.334 -19.517  12.439  1.00  0.85           H  
ATOM   2178  HA  ARG A 143       4.884 -18.467  11.387  1.00  0.85           H  
ATOM   2179 1HB  ARG A 143       6.345 -21.094  10.996  1.00  0.85           H  
ATOM   2180 2HB  ARG A 143       4.891 -20.674  10.100  1.00  0.85           H  
ATOM   2181 1HG  ARG A 143       5.942 -18.904   9.002  1.00  0.85           H  
ATOM   2182 2HG  ARG A 143       7.306 -18.870  10.120  1.00  0.85           H  
ATOM   2183 1HD  ARG A 143       8.061 -19.830   8.097  1.00  0.85           H  
ATOM   2184 2HD  ARG A 143       7.882 -21.165   9.245  1.00  0.85           H  
ATOM   2185  HE  ARG A 143       5.544 -20.710   7.606  1.00  0.85           H  
ATOM   2186 1HH1 ARG A 143       8.684 -22.295   7.766  1.00  0.85           H  
ATOM   2187 2HH1 ARG A 143       8.271 -23.511   6.579  1.00  0.85           H  
ATOM   2188 1HH2 ARG A 143       5.022 -22.308   6.078  1.00  0.85           H  
ATOM   2189 2HH2 ARG A 143       6.201 -23.518   5.623  1.00  0.85           H  
ATOM   2190  N   GLU A 144       4.625 -21.055  13.440  1.00  0.84           N  
ATOM   2191  CA  GLU A 144       3.681 -21.816  14.257  1.00  0.84           C  
ATOM   2192  C   GLU A 144       2.901 -20.913  15.202  1.00  0.84           C  
ATOM   2193  O   GLU A 144       1.716 -21.141  15.459  1.00  0.84           O  
ATOM   2194  CB  GLU A 144       4.408 -22.909  15.064  1.00  0.84           C  
ATOM   2195  CG  GLU A 144       4.934 -24.089  14.226  1.00  0.84           C  
ATOM   2196  CD  GLU A 144       5.729 -25.098  15.035  1.00  0.84           C  
ATOM   2197  OE1 GLU A 144       5.980 -24.853  16.194  1.00  0.84           O  
ATOM   2198  OE2 GLU A 144       6.082 -26.119  14.488  1.00  0.84           O  
ATOM   2199  H   GLU A 144       5.616 -21.293  13.482  1.00  0.84           H  
ATOM   2200  HA  GLU A 144       2.969 -22.302  13.591  1.00  0.84           H  
ATOM   2201 1HB  GLU A 144       5.261 -22.463  15.581  1.00  0.84           H  
ATOM   2202 2HB  GLU A 144       3.738 -23.305  15.824  1.00  0.84           H  
ATOM   2203 1HG  GLU A 144       4.083 -24.597  13.778  1.00  0.84           H  
ATOM   2204 2HG  GLU A 144       5.550 -23.707  13.419  1.00  0.84           H  
ATOM   2205  N   LYS A 145       3.563 -19.880  15.713  1.00  0.82           N  
ATOM   2206  CA  LYS A 145       2.929 -18.960  16.639  1.00  0.82           C  
ATOM   2207  C   LYS A 145       2.267 -17.733  15.976  1.00  0.82           C  
ATOM   2208  O   LYS A 145       1.640 -16.934  16.672  1.00  0.82           O  
ATOM   2209  CB  LYS A 145       3.949 -18.496  17.682  1.00  0.82           C  
ATOM   2210  CG  LYS A 145       4.566 -19.599  18.539  1.00  0.82           C  
ATOM   2211  CD  LYS A 145       3.514 -20.342  19.342  1.00  0.82           C  
ATOM   2212  CE  LYS A 145       4.141 -21.385  20.256  1.00  0.82           C  
ATOM   2213  NZ  LYS A 145       3.099 -22.207  20.955  1.00  0.82           N  
ATOM   2214  H   LYS A 145       4.553 -19.767  15.487  1.00  0.82           H  
ATOM   2215  HA  LYS A 145       2.145 -19.505  17.162  1.00  0.82           H  
ATOM   2216 1HB  LYS A 145       4.769 -18.013  17.152  1.00  0.82           H  
ATOM   2217 2HB  LYS A 145       3.487 -17.769  18.345  1.00  0.82           H  
ATOM   2218 1HG  LYS A 145       5.108 -20.305  17.904  1.00  0.82           H  
ATOM   2219 2HG  LYS A 145       5.270 -19.148  19.233  1.00  0.82           H  
ATOM   2220 1HD  LYS A 145       2.953 -19.629  19.951  1.00  0.82           H  
ATOM   2221 2HD  LYS A 145       2.821 -20.837  18.660  1.00  0.82           H  
ATOM   2222 1HE  LYS A 145       4.777 -22.042  19.662  1.00  0.82           H  
ATOM   2223 2HE  LYS A 145       4.754 -20.882  21.003  1.00  0.82           H  
ATOM   2224 1HZ  LYS A 145       3.551 -22.889  21.550  1.00  0.82           H  
ATOM   2225 2HZ  LYS A 145       2.503 -21.613  21.517  1.00  0.82           H  
ATOM   2226 3HZ  LYS A 145       2.536 -22.685  20.264  1.00  0.82           H  
ATOM   2227  N   GLY A 146       2.418 -17.541  14.655  1.00  0.82           N  
ATOM   2228  CA  GLY A 146       1.837 -16.355  14.006  1.00  0.82           C  
ATOM   2229  C   GLY A 146       2.540 -15.039  14.393  1.00  0.82           C  
ATOM   2230  O   GLY A 146       1.893 -13.993  14.489  1.00  0.82           O  
ATOM   2231  H   GLY A 146       2.897 -18.233  14.079  1.00  0.82           H  
ATOM   2232 1HA  GLY A 146       1.894 -16.488  12.926  1.00  0.82           H  
ATOM   2233 2HA  GLY A 146       0.780 -16.292  14.260  1.00  0.82           H  
ATOM   2234  N   ILE A 147       3.845 -15.104  14.650  1.00  0.82           N  
ATOM   2235  CA  ILE A 147       4.643 -13.964  15.115  1.00  0.82           C  
ATOM   2236  C   ILE A 147       5.659 -13.471  14.080  1.00  0.82           C  
ATOM   2237  O   ILE A 147       6.308 -14.274  13.421  1.00  0.82           O  
ATOM   2238  CB  ILE A 147       5.348 -14.369  16.401  1.00  0.82           C  
ATOM   2239  CG1 ILE A 147       4.372 -14.697  17.421  1.00  0.82           C  
ATOM   2240  CG2 ILE A 147       6.165 -13.324  16.887  1.00  0.82           C  
ATOM   2241  CD1 ILE A 147       5.002 -15.316  18.555  1.00  0.82           C  
ATOM   2242  H   ILE A 147       4.313 -16.003  14.514  1.00  0.82           H  
ATOM   2243  HA  ILE A 147       3.967 -13.139  15.339  1.00  0.82           H  
ATOM   2244  HB  ILE A 147       5.954 -15.259  16.222  1.00  0.82           H  
ATOM   2245 1HG1 ILE A 147       3.869 -13.785  17.752  1.00  0.82           H  
ATOM   2246 2HG1 ILE A 147       3.634 -15.373  17.027  1.00  0.82           H  
ATOM   2247 1HG2 ILE A 147       6.628 -13.630  17.808  1.00  0.82           H  
ATOM   2248 2HG2 ILE A 147       6.919 -13.097  16.149  1.00  0.82           H  
ATOM   2249 3HG2 ILE A 147       5.537 -12.477  17.068  1.00  0.82           H  
ATOM   2250 1HD1 ILE A 147       4.224 -15.529  19.285  1.00  0.82           H  
ATOM   2251 2HD1 ILE A 147       5.502 -16.224  18.266  1.00  0.82           H  
ATOM   2252 3HD1 ILE A 147       5.726 -14.642  18.952  1.00  0.82           H  
ATOM   2253  N   ALA A 148       5.750 -12.159  13.862  1.00  0.84           N  
ATOM   2254  CA  ALA A 148       6.688 -11.672  12.854  1.00  0.84           C  
ATOM   2255  C   ALA A 148       8.134 -11.954  13.266  1.00  0.84           C  
ATOM   2256  O   ALA A 148       8.474 -11.870  14.445  1.00  0.84           O  
ATOM   2257  CB  ALA A 148       6.488 -10.202  12.605  1.00  0.84           C  
ATOM   2258  H   ALA A 148       5.229 -11.492  14.433  1.00  0.84           H  
ATOM   2259  HA  ALA A 148       6.491 -12.212  11.935  1.00  0.84           H  
ATOM   2260 1HB  ALA A 148       7.180  -9.870  11.833  1.00  0.84           H  
ATOM   2261 2HB  ALA A 148       5.470 -10.011  12.282  1.00  0.84           H  
ATOM   2262 3HB  ALA A 148       6.679  -9.673  13.529  1.00  0.84           H  
ATOM   2263  N   LEU A 149       8.984 -12.250  12.296  1.00  0.87           N  
ATOM   2264  CA  LEU A 149      10.389 -12.535  12.566  1.00  0.87           C  
ATOM   2265  C   LEU A 149      11.371 -11.560  11.921  1.00  0.87           C  
ATOM   2266  O   LEU A 149      11.500 -11.487  10.696  1.00  0.87           O  
ATOM   2267  CB  LEU A 149      10.664 -13.958  12.116  1.00  0.87           C  
ATOM   2268  CG  LEU A 149      12.057 -14.406  12.216  1.00  0.87           C  
ATOM   2269  CD1 LEU A 149      12.510 -14.335  13.652  1.00  0.87           C  
ATOM   2270  CD2 LEU A 149      12.148 -15.813  11.744  1.00  0.87           C  
ATOM   2271  H   LEU A 149       8.630 -12.303  11.343  1.00  0.87           H  
ATOM   2272  HA  LEU A 149      10.541 -12.488  13.643  1.00  0.87           H  
ATOM   2273 1HB  LEU A 149      10.060 -14.625  12.721  1.00  0.87           H  
ATOM   2274 2HB  LEU A 149      10.347 -14.059  11.075  1.00  0.87           H  
ATOM   2275  HG  LEU A 149      12.663 -13.778  11.607  1.00  0.87           H  
ATOM   2276 1HD1 LEU A 149      13.542 -14.664  13.729  1.00  0.87           H  
ATOM   2277 2HD1 LEU A 149      12.438 -13.313  14.006  1.00  0.87           H  
ATOM   2278 3HD1 LEU A 149      11.876 -14.972  14.261  1.00  0.87           H  
ATOM   2279 1HD2 LEU A 149      13.176 -16.164  11.818  1.00  0.87           H  
ATOM   2280 2HD2 LEU A 149      11.512 -16.410  12.385  1.00  0.87           H  
ATOM   2281 3HD2 LEU A 149      11.812 -15.887  10.710  1.00  0.87           H  
ATOM   2282  N   ARG A 150      12.127 -10.835  12.744  1.00  0.93           N  
ATOM   2283  CA  ARG A 150      13.010  -9.818  12.180  1.00  0.93           C  
ATOM   2284  C   ARG A 150      14.387 -10.317  11.779  1.00  0.93           C  
ATOM   2285  O   ARG A 150      15.386 -10.029  12.432  1.00  0.93           O  
ATOM   2286  CB  ARG A 150      13.200  -8.664  13.142  1.00  0.93           C  
ATOM   2287  CG  ARG A 150      14.079  -7.594  12.562  1.00  0.93           C  
ATOM   2288  CD  ARG A 150      14.206  -6.368  13.384  1.00  0.93           C  
ATOM   2289  NE  ARG A 150      15.036  -5.433  12.716  1.00  0.93           N  
ATOM   2290  CZ  ARG A 150      16.365  -5.414  12.825  1.00  0.93           C  
ATOM   2291  NH1 ARG A 150      16.969  -6.278  13.617  1.00  0.93           N  
ATOM   2292  NH2 ARG A 150      17.048  -4.528  12.138  1.00  0.93           N  
ATOM   2293  H   ARG A 150      12.071 -10.963  13.757  1.00  0.93           H  
ATOM   2294  HA  ARG A 150      12.524  -9.419  11.289  1.00  0.93           H  
ATOM   2295 1HB  ARG A 150      12.236  -8.216  13.385  1.00  0.93           H  
ATOM   2296 2HB  ARG A 150      13.653  -9.017  14.073  1.00  0.93           H  
ATOM   2297 1HG  ARG A 150      15.077  -7.999  12.410  1.00  0.93           H  
ATOM   2298 2HG  ARG A 150      13.665  -7.314  11.621  1.00  0.93           H  
ATOM   2299 1HD  ARG A 150      13.249  -5.911  13.543  1.00  0.93           H  
ATOM   2300 2HD  ARG A 150      14.645  -6.581  14.325  1.00  0.93           H  
ATOM   2301  HE  ARG A 150      14.594  -4.758  12.102  1.00  0.93           H  
ATOM   2302 1HH1 ARG A 150      16.422  -6.953  14.193  1.00  0.93           H  
ATOM   2303 2HH1 ARG A 150      17.968  -6.262  13.709  1.00  0.93           H  
ATOM   2304 1HH2 ARG A 150      16.528  -3.877  11.555  1.00  0.93           H  
ATOM   2305 2HH2 ARG A 150      18.077  -4.502  12.194  1.00  0.93           H  
ATOM   2306  N   ILE A 151      14.438 -11.033  10.670  1.00  1.00           N  
ATOM   2307  CA  ILE A 151      15.702 -11.571  10.165  1.00  1.00           C  
ATOM   2308  C   ILE A 151      16.137 -10.972   8.851  1.00  1.00           C  
ATOM   2309  O   ILE A 151      15.370 -10.885   7.896  1.00  1.00           O  
ATOM   2310  CB  ILE A 151      15.694 -13.102  10.104  1.00  1.00           C  
ATOM   2311  CG1 ILE A 151      15.495 -13.610  11.516  1.00  1.00           C  
ATOM   2312  CG2 ILE A 151      17.019 -13.627   9.500  1.00  1.00           C  
ATOM   2313  CD1 ILE A 151      16.601 -13.272  12.424  1.00  1.00           C  
ATOM   2314  H   ILE A 151      13.549 -11.224  10.206  1.00  1.00           H  
ATOM   2315  HA  ILE A 151      16.476 -11.314  10.885  1.00  1.00           H  
ATOM   2316  HB  ILE A 151      14.851 -13.443   9.504  1.00  1.00           H  
ATOM   2317 1HG1 ILE A 151      14.644 -13.132  11.928  1.00  1.00           H  
ATOM   2318 2HG1 ILE A 151      15.349 -14.680  11.527  1.00  1.00           H  
ATOM   2319 1HG2 ILE A 151      17.028 -14.697   9.470  1.00  1.00           H  
ATOM   2320 2HG2 ILE A 151      17.119 -13.250   8.491  1.00  1.00           H  
ATOM   2321 3HG2 ILE A 151      17.854 -13.288  10.103  1.00  1.00           H  
ATOM   2322 1HD1 ILE A 151      16.336 -13.624  13.407  1.00  1.00           H  
ATOM   2323 2HD1 ILE A 151      17.525 -13.747  12.085  1.00  1.00           H  
ATOM   2324 3HD1 ILE A 151      16.741 -12.196  12.459  1.00  1.00           H  
ATOM   2325  N   ASP A 152      17.402 -10.582   8.815  1.00  1.08           N  
ATOM   2326  CA  ASP A 152      18.012  -9.990   7.647  1.00  1.08           C  
ATOM   2327  C   ASP A 152      17.667 -10.806   6.416  1.00  1.08           C  
ATOM   2328  O   ASP A 152      17.891 -12.023   6.371  1.00  1.08           O  
ATOM   2329  CB  ASP A 152      19.526  -9.925   7.828  1.00  1.08           C  
ATOM   2330  CG  ASP A 152      20.295  -9.107   6.748  1.00  1.08           C  
ATOM   2331  OD1 ASP A 152      20.002  -9.220   5.564  1.00  1.08           O  
ATOM   2332  OD2 ASP A 152      21.175  -8.375   7.135  1.00  1.08           O  
ATOM   2333  H   ASP A 152      17.959 -10.696   9.650  1.00  1.08           H  
ATOM   2334  HA  ASP A 152      17.617  -8.980   7.520  1.00  1.08           H  
ATOM   2335 1HB  ASP A 152      19.758  -9.509   8.811  1.00  1.08           H  
ATOM   2336 2HB  ASP A 152      19.902 -10.936   7.813  1.00  1.08           H  
ATOM   2337  N   ARG A 153      17.175 -10.106   5.410  1.00  1.15           N  
ATOM   2338  CA  ARG A 153      16.764 -10.660   4.137  1.00  1.15           C  
ATOM   2339  C   ARG A 153      17.856 -11.497   3.480  1.00  1.15           C  
ATOM   2340  O   ARG A 153      17.570 -12.472   2.779  1.00  1.15           O  
ATOM   2341  CB  ARG A 153      16.325  -9.517   3.237  1.00  1.15           C  
ATOM   2342  CG  ARG A 153      15.753  -9.885   1.891  1.00  1.15           C  
ATOM   2343  CD  ARG A 153      15.237  -8.652   1.214  1.00  1.15           C  
ATOM   2344  NE  ARG A 153      14.753  -8.894  -0.133  1.00  1.15           N  
ATOM   2345  CZ  ARG A 153      14.189  -7.946  -0.913  1.00  1.15           C  
ATOM   2346  NH1 ARG A 153      14.037  -6.723  -0.457  1.00  1.15           N  
ATOM   2347  NH2 ARG A 153      13.786  -8.243  -2.138  1.00  1.15           N  
ATOM   2348  H   ARG A 153      17.062  -9.115   5.553  1.00  1.15           H  
ATOM   2349  HA  ARG A 153      15.923 -11.306   4.315  1.00  1.15           H  
ATOM   2350 1HB  ARG A 153      15.571  -8.928   3.754  1.00  1.15           H  
ATOM   2351 2HB  ARG A 153      17.177  -8.864   3.056  1.00  1.15           H  
ATOM   2352 1HG  ARG A 153      16.526 -10.338   1.269  1.00  1.15           H  
ATOM   2353 2HG  ARG A 153      14.926 -10.587   2.025  1.00  1.15           H  
ATOM   2354 1HD  ARG A 153      14.413  -8.246   1.801  1.00  1.15           H  
ATOM   2355 2HD  ARG A 153      16.034  -7.911   1.160  1.00  1.15           H  
ATOM   2356  HE  ARG A 153      14.852  -9.824  -0.514  1.00  1.15           H  
ATOM   2357 1HH1 ARG A 153      14.342  -6.487   0.488  1.00  1.15           H  
ATOM   2358 2HH1 ARG A 153      13.615  -6.020  -1.048  1.00  1.15           H  
ATOM   2359 1HH2 ARG A 153      13.901  -9.181  -2.494  1.00  1.15           H  
ATOM   2360 2HH2 ARG A 153      13.367  -7.528  -2.717  1.00  1.15           H  
ATOM   2361  N   GLN A 154      19.118 -11.137   3.698  1.00  1.21           N  
ATOM   2362  CA  GLN A 154      20.204 -11.893   3.090  1.00  1.21           C  
ATOM   2363  C   GLN A 154      20.208 -13.331   3.618  1.00  1.21           C  
ATOM   2364  O   GLN A 154      20.508 -14.271   2.884  1.00  1.21           O  
ATOM   2365  CB  GLN A 154      21.543 -11.218   3.392  1.00  1.21           C  
ATOM   2366  CG  GLN A 154      22.754 -11.821   2.690  1.00  1.21           C  
ATOM   2367  CD  GLN A 154      22.707 -11.672   1.171  1.00  1.21           C  
ATOM   2368  OE1 GLN A 154      22.211 -10.663   0.652  1.00  1.21           O  
ATOM   2369  NE2 GLN A 154      23.244 -12.659   0.451  1.00  1.21           N  
ATOM   2370  H   GLN A 154      19.333 -10.347   4.317  1.00  1.21           H  
ATOM   2371  HA  GLN A 154      20.051 -11.922   2.012  1.00  1.21           H  
ATOM   2372 1HB  GLN A 154      21.482 -10.162   3.128  1.00  1.21           H  
ATOM   2373 2HB  GLN A 154      21.724 -11.261   4.469  1.00  1.21           H  
ATOM   2374 1HG  GLN A 154      23.654 -11.332   3.056  1.00  1.21           H  
ATOM   2375 2HG  GLN A 154      22.787 -12.880   2.927  1.00  1.21           H  
ATOM   2376 1HE2 GLN A 154      23.252 -12.606  -0.547  1.00  1.21           H  
ATOM   2377 2HE2 GLN A 154      23.660 -13.466   0.922  1.00  1.21           H  
ATOM   2378  N   VAL A 155      19.844 -13.509   4.887  1.00  1.26           N  
ATOM   2379  CA  VAL A 155      19.836 -14.828   5.505  1.00  1.26           C  
ATOM   2380  C   VAL A 155      18.648 -15.599   5.031  1.00  1.26           C  
ATOM   2381  O   VAL A 155      18.741 -16.789   4.723  1.00  1.26           O  
ATOM   2382  CB  VAL A 155      19.737 -14.738   7.020  1.00  1.26           C  
ATOM   2383  CG1 VAL A 155      19.576 -16.138   7.625  1.00  1.26           C  
ATOM   2384  CG2 VAL A 155      20.934 -14.051   7.536  1.00  1.26           C  
ATOM   2385  H   VAL A 155      19.526 -12.714   5.437  1.00  1.26           H  
ATOM   2386  HA  VAL A 155      20.748 -15.355   5.228  1.00  1.26           H  
ATOM   2387  HB  VAL A 155      18.861 -14.172   7.281  1.00  1.26           H  
ATOM   2388 1HG1 VAL A 155      19.485 -16.063   8.703  1.00  1.26           H  
ATOM   2389 2HG1 VAL A 155      18.677 -16.601   7.223  1.00  1.26           H  
ATOM   2390 3HG1 VAL A 155      20.443 -16.750   7.382  1.00  1.26           H  
ATOM   2391 1HG2 VAL A 155      20.846 -13.975   8.593  1.00  1.26           H  
ATOM   2392 2HG2 VAL A 155      21.826 -14.620   7.281  1.00  1.26           H  
ATOM   2393 3HG2 VAL A 155      20.993 -13.058   7.093  1.00  1.26           H  
ATOM   2394  N   ALA A 156      17.508 -14.918   5.004  1.00  1.30           N  
ATOM   2395  CA  ALA A 156      16.281 -15.563   4.584  1.00  1.30           C  
ATOM   2396  C   ALA A 156      16.419 -16.090   3.161  1.00  1.30           C  
ATOM   2397  O   ALA A 156      15.954 -17.191   2.824  1.00  1.30           O  
ATOM   2398  CB  ALA A 156      15.138 -14.582   4.687  1.00  1.30           C  
ATOM   2399  H   ALA A 156      17.511 -13.934   5.289  1.00  1.30           H  
ATOM   2400  HA  ALA A 156      16.100 -16.399   5.236  1.00  1.30           H  
ATOM   2401 1HB  ALA A 156      14.217 -15.067   4.396  1.00  1.30           H  
ATOM   2402 2HB  ALA A 156      15.051 -14.223   5.716  1.00  1.30           H  
ATOM   2403 3HB  ALA A 156      15.328 -13.737   4.028  1.00  1.30           H  
ATOM   2404  N   ALA A 157      17.102 -15.325   2.313  1.00  1.36           N  
ATOM   2405  CA  ALA A 157      17.337 -15.761   0.953  1.00  1.36           C  
ATOM   2406  C   ALA A 157      18.288 -16.962   0.911  1.00  1.36           C  
ATOM   2407  O   ALA A 157      17.960 -18.012   0.352  1.00  1.36           O  
ATOM   2408  CB  ALA A 157      17.919 -14.612   0.154  1.00  1.36           C  
ATOM   2409  H   ALA A 157      17.442 -14.408   2.608  1.00  1.36           H  
ATOM   2410  HA  ALA A 157      16.384 -16.061   0.520  1.00  1.36           H  
ATOM   2411 1HB  ALA A 157      18.079 -14.925  -0.875  1.00  1.36           H  
ATOM   2412 2HB  ALA A 157      17.229 -13.768   0.178  1.00  1.36           H  
ATOM   2413 3HB  ALA A 157      18.871 -14.311   0.597  1.00  1.36           H  
ATOM   2414  N   GLN A 158      19.433 -16.844   1.589  1.00  1.45           N  
ATOM   2415  CA  GLN A 158      20.461 -17.886   1.591  1.00  1.45           C  
ATOM   2416  C   GLN A 158      19.997 -19.192   2.209  1.00  1.45           C  
ATOM   2417  O   GLN A 158      20.416 -20.274   1.793  1.00  1.45           O  
ATOM   2418  CB  GLN A 158      21.695 -17.392   2.345  1.00  1.45           C  
ATOM   2419  CG  GLN A 158      22.471 -16.300   1.630  1.00  1.45           C  
ATOM   2420  CD  GLN A 158      23.575 -15.719   2.495  1.00  1.45           C  
ATOM   2421  OE1 GLN A 158      24.337 -14.847   2.047  1.00  1.45           O  
ATOM   2422  NE2 GLN A 158      23.670 -16.185   3.740  1.00  1.45           N  
ATOM   2423  H   GLN A 158      19.642 -15.975   2.083  1.00  1.45           H  
ATOM   2424  HA  GLN A 158      20.739 -18.084   0.557  1.00  1.45           H  
ATOM   2425 1HB  GLN A 158      21.383 -16.999   3.316  1.00  1.45           H  
ATOM   2426 2HB  GLN A 158      22.366 -18.228   2.530  1.00  1.45           H  
ATOM   2427 1HG  GLN A 158      22.937 -16.738   0.750  1.00  1.45           H  
ATOM   2428 2HG  GLN A 158      21.800 -15.508   1.323  1.00  1.45           H  
ATOM   2429 1HE2 GLN A 158      24.378 -15.833   4.353  1.00  1.45           H  
ATOM   2430 2HE2 GLN A 158      23.029 -16.885   4.062  1.00  1.45           H  
ATOM   2431  N   SER A 159      19.122 -19.090   3.198  1.00  1.59           N  
ATOM   2432  CA  SER A 159      18.638 -20.230   3.944  1.00  1.59           C  
ATOM   2433  C   SER A 159      17.438 -20.916   3.292  1.00  1.59           C  
ATOM   2434  O   SER A 159      16.947 -21.920   3.812  1.00  1.59           O  
ATOM   2435  CB  SER A 159      18.252 -19.773   5.320  1.00  1.59           C  
ATOM   2436  OG  SER A 159      19.346 -19.215   5.984  1.00  1.59           O  
ATOM   2437  H   SER A 159      18.820 -18.165   3.497  1.00  1.59           H  
ATOM   2438  HA  SER A 159      19.448 -20.955   4.021  1.00  1.59           H  
ATOM   2439 1HB  SER A 159      17.455 -19.034   5.239  1.00  1.59           H  
ATOM   2440 2HB  SER A 159      17.867 -20.619   5.887  1.00  1.59           H  
ATOM   2441  HG  SER A 159      19.442 -18.313   5.596  1.00  1.59           H  
ATOM   2442  N   GLY A 160      16.936 -20.374   2.175  1.00  1.78           N  
ATOM   2443  CA  GLY A 160      15.796 -20.981   1.498  1.00  1.78           C  
ATOM   2444  C   GLY A 160      14.408 -20.705   2.097  1.00  1.78           C  
ATOM   2445  O   GLY A 160      13.498 -21.513   1.909  1.00  1.78           O  
ATOM   2446  H   GLY A 160      17.368 -19.548   1.755  1.00  1.78           H  
ATOM   2447 1HA  GLY A 160      15.800 -20.639   0.461  1.00  1.78           H  
ATOM   2448 2HA  GLY A 160      15.953 -22.056   1.457  1.00  1.78           H  
ATOM   2449  N   LEU A 161      14.232 -19.606   2.849  1.00  1.97           N  
ATOM   2450  CA  LEU A 161      12.911 -19.314   3.427  1.00  1.97           C  
ATOM   2451  C   LEU A 161      12.194 -18.275   2.539  1.00  1.97           C  
ATOM   2452  O   LEU A 161      11.036 -17.879   2.782  1.00  1.97           O  
ATOM   2453  CB  LEU A 161      13.065 -18.815   4.874  1.00  1.97           C  
ATOM   2454  CG  LEU A 161      13.198 -19.928   6.025  1.00  1.97           C  
ATOM   2455  CD1 LEU A 161      11.915 -20.713   6.156  1.00  1.97           C  
ATOM   2456  CD2 LEU A 161      14.358 -20.874   5.708  1.00  1.97           C  
ATOM   2457  H   LEU A 161      14.996 -18.943   2.993  1.00  1.97           H  
ATOM   2458  HA  LEU A 161      12.317 -20.227   3.437  1.00  1.97           H  
ATOM   2459 1HB  LEU A 161      13.947 -18.189   4.898  1.00  1.97           H  
ATOM   2460 2HB  LEU A 161      12.203 -18.196   5.117  1.00  1.97           H  
ATOM   2461  HG  LEU A 161      13.376 -19.444   6.977  1.00  1.97           H  
ATOM   2462 1HD1 LEU A 161      12.025 -21.455   6.947  1.00  1.97           H  
ATOM   2463 2HD1 LEU A 161      11.112 -20.042   6.410  1.00  1.97           H  
ATOM   2464 3HD1 LEU A 161      11.694 -21.217   5.212  1.00  1.97           H  
ATOM   2465 1HD2 LEU A 161      14.448 -21.614   6.499  1.00  1.97           H  
ATOM   2466 2HD2 LEU A 161      14.170 -21.382   4.771  1.00  1.97           H  
ATOM   2467 3HD2 LEU A 161      15.283 -20.324   5.632  1.00  1.97           H  
ATOM   2468  N   ASP A 162      12.945 -17.790   1.537  1.00  2.12           N  
ATOM   2469  CA  ASP A 162      12.528 -16.843   0.493  1.00  2.12           C  
ATOM   2470  C   ASP A 162      11.997 -15.497   0.979  1.00  2.12           C  
ATOM   2471  O   ASP A 162      11.432 -14.730   0.196  1.00  2.12           O  
ATOM   2472  CB  ASP A 162      11.475 -17.499  -0.412  1.00  2.12           C  
ATOM   2473  CG  ASP A 162      12.035 -18.645  -1.278  1.00  2.12           C  
ATOM   2474  OD1 ASP A 162      13.123 -18.501  -1.788  1.00  2.12           O  
ATOM   2475  OD2 ASP A 162      11.365 -19.639  -1.422  1.00  2.12           O  
ATOM   2476  H   ASP A 162      13.885 -18.154   1.467  1.00  2.12           H  
ATOM   2477  HA  ASP A 162      13.406 -16.639  -0.121  1.00  2.12           H  
ATOM   2478 1HB  ASP A 162      10.654 -17.885   0.193  1.00  2.12           H  
ATOM   2479 2HB  ASP A 162      11.062 -16.753  -1.073  1.00  2.12           H  
ATOM   2480  N   GLN A 163      12.152 -15.217   2.274  1.00  2.15           N  
ATOM   2481  CA  GLN A 163      11.607 -14.026   2.935  1.00  2.15           C  
ATOM   2482  C   GLN A 163      10.074 -13.999   2.810  1.00  2.15           C  
ATOM   2483  O   GLN A 163       9.452 -12.940   2.888  1.00  2.15           O  
ATOM   2484  CB  GLN A 163      12.185 -12.736   2.336  1.00  2.15           C  
ATOM   2485  CG  GLN A 163      11.829 -11.493   3.120  1.00  2.15           C  
ATOM   2486  CD  GLN A 163      12.470 -11.556   4.467  1.00  2.15           C  
ATOM   2487  OE1 GLN A 163      13.667 -11.739   4.543  1.00  2.15           O  
ATOM   2488  NE2 GLN A 163      11.702 -11.443   5.512  1.00  2.15           N  
ATOM   2489  H   GLN A 163      12.653 -15.887   2.835  1.00  2.15           H  
ATOM   2490  HA  GLN A 163      11.857 -14.068   3.995  1.00  2.15           H  
ATOM   2491 1HB  GLN A 163      13.270 -12.812   2.276  1.00  2.15           H  
ATOM   2492 2HB  GLN A 163      11.806 -12.589   1.327  1.00  2.15           H  
ATOM   2493 1HG  GLN A 163      12.196 -10.609   2.600  1.00  2.15           H  
ATOM   2494 2HG  GLN A 163      10.748 -11.436   3.253  1.00  2.15           H  
ATOM   2495 1HE2 GLN A 163      12.079 -11.521   6.437  1.00  2.15           H  
ATOM   2496 2HE2 GLN A 163      10.709 -11.304   5.399  1.00  2.15           H  
ATOM   2497  N   GLN A 164       9.480 -15.172   2.563  1.00  2.04           N  
ATOM   2498  CA  GLN A 164       8.040 -15.315   2.390  1.00  2.04           C  
ATOM   2499  C   GLN A 164       7.412 -16.339   3.326  1.00  2.04           C  
ATOM   2500  O   GLN A 164       6.237 -16.225   3.671  1.00  2.04           O  
ATOM   2501  CB  GLN A 164       7.750 -15.665   0.931  1.00  2.04           C  
ATOM   2502  CG  GLN A 164       8.097 -14.531  -0.020  1.00  2.04           C  
ATOM   2503  CD  GLN A 164       8.060 -14.908  -1.460  1.00  2.04           C  
ATOM   2504  OE1 GLN A 164       7.018 -15.187  -2.068  1.00  2.04           O  
ATOM   2505  NE2 GLN A 164       9.261 -14.927  -2.030  1.00  2.04           N  
ATOM   2506  H   GLN A 164      10.062 -16.004   2.506  1.00  2.04           H  
ATOM   2507  HA  GLN A 164       7.579 -14.353   2.606  1.00  2.04           H  
ATOM   2508 1HB  GLN A 164       8.336 -16.541   0.645  1.00  2.04           H  
ATOM   2509 2HB  GLN A 164       6.698 -15.913   0.813  1.00  2.04           H  
ATOM   2510 1HG  GLN A 164       7.379 -13.728   0.135  1.00  2.04           H  
ATOM   2511 2HG  GLN A 164       9.085 -14.168   0.194  1.00  2.04           H  
ATOM   2512 1HE2 GLN A 164       9.363 -15.171  -2.994  1.00  2.04           H  
ATOM   2513 2HE2 GLN A 164      10.087 -14.699  -1.454  1.00  2.04           H  
ATOM   2514  N   ALA A 165       8.175 -17.367   3.712  1.00  1.80           N  
ATOM   2515  CA  ALA A 165       7.626 -18.432   4.548  1.00  1.80           C  
ATOM   2516  C   ALA A 165       7.135 -17.908   5.899  1.00  1.80           C  
ATOM   2517  O   ALA A 165       6.126 -18.379   6.429  1.00  1.80           O  
ATOM   2518  CB  ALA A 165       8.678 -19.489   4.771  1.00  1.80           C  
ATOM   2519  H   ALA A 165       9.144 -17.440   3.408  1.00  1.80           H  
ATOM   2520  HA  ALA A 165       6.777 -18.869   4.026  1.00  1.80           H  
ATOM   2521 1HB  ALA A 165       8.275 -20.291   5.367  1.00  1.80           H  
ATOM   2522 2HB  ALA A 165       9.017 -19.880   3.810  1.00  1.80           H  
ATOM   2523 3HB  ALA A 165       9.506 -19.029   5.283  1.00  1.80           H  
ATOM   2524  N   ALA A 166       7.852 -16.929   6.452  1.00  1.51           N  
ATOM   2525  CA  ALA A 166       7.510 -16.338   7.739  1.00  1.51           C  
ATOM   2526  C   ALA A 166       7.159 -14.878   7.552  1.00  1.51           C  
ATOM   2527  O   ALA A 166       7.766 -14.191   6.735  1.00  1.51           O  
ATOM   2528  CB  ALA A 166       8.667 -16.466   8.722  1.00  1.51           C  
ATOM   2529  H   ALA A 166       8.654 -16.581   5.951  1.00  1.51           H  
ATOM   2530  HA  ALA A 166       6.636 -16.848   8.135  1.00  1.51           H  
ATOM   2531 1HB  ALA A 166       8.381 -16.019   9.679  1.00  1.51           H  
ATOM   2532 2HB  ALA A 166       8.917 -17.513   8.873  1.00  1.51           H  
ATOM   2533 3HB  ALA A 166       9.536 -15.944   8.326  1.00  1.51           H  
ATOM   2534  N   ARG A 167       6.229 -14.380   8.356  1.00  1.25           N  
ATOM   2535  CA  ARG A 167       5.891 -12.965   8.311  1.00  1.25           C  
ATOM   2536  C   ARG A 167       7.027 -12.102   8.822  1.00  1.25           C  
ATOM   2537  O   ARG A 167       7.636 -12.417   9.844  1.00  1.25           O  
ATOM   2538  CB  ARG A 167       4.659 -12.690   9.141  1.00  1.25           C  
ATOM   2539  CG  ARG A 167       3.374 -13.317   8.634  1.00  1.25           C  
ATOM   2540  CD  ARG A 167       2.775 -12.503   7.538  1.00  1.25           C  
ATOM   2541  NE  ARG A 167       1.466 -13.002   7.149  1.00  1.25           N  
ATOM   2542  CZ  ARG A 167       0.645 -12.401   6.263  1.00  1.25           C  
ATOM   2543  NH1 ARG A 167       1.010 -11.281   5.678  1.00  1.25           N  
ATOM   2544  NH2 ARG A 167      -0.530 -12.940   5.984  1.00  1.25           N  
ATOM   2545  H   ARG A 167       5.750 -14.989   9.003  1.00  1.25           H  
ATOM   2546  HA  ARG A 167       5.687 -12.691   7.274  1.00  1.25           H  
ATOM   2547 1HB  ARG A 167       4.823 -13.049  10.157  1.00  1.25           H  
ATOM   2548 2HB  ARG A 167       4.508 -11.611   9.195  1.00  1.25           H  
ATOM   2549 1HG  ARG A 167       3.592 -14.311   8.240  1.00  1.25           H  
ATOM   2550 2HG  ARG A 167       2.647 -13.400   9.442  1.00  1.25           H  
ATOM   2551 1HD  ARG A 167       2.660 -11.467   7.869  1.00  1.25           H  
ATOM   2552 2HD  ARG A 167       3.426 -12.533   6.665  1.00  1.25           H  
ATOM   2553  HE  ARG A 167       1.144 -13.859   7.578  1.00  1.25           H  
ATOM   2554 1HH1 ARG A 167       1.906 -10.865   5.894  1.00  1.25           H  
ATOM   2555 2HH1 ARG A 167       0.393 -10.831   5.019  1.00  1.25           H  
ATOM   2556 1HH2 ARG A 167      -0.811 -13.799   6.437  1.00  1.25           H  
ATOM   2557 2HH2 ARG A 167      -1.146 -12.492   5.326  1.00  1.25           H  
ATOM   2558  N   SER A 168       7.300 -11.024   8.103  1.00  1.05           N  
ATOM   2559  CA  SER A 168       8.319 -10.046   8.467  1.00  1.05           C  
ATOM   2560  C   SER A 168       8.141  -8.841   7.574  1.00  1.05           C  
ATOM   2561  O   SER A 168       7.382  -8.900   6.603  1.00  1.05           O  
ATOM   2562  CB  SER A 168       9.708 -10.573   8.245  1.00  1.05           C  
ATOM   2563  OG  SER A 168       9.979 -10.639   6.870  1.00  1.05           O  
ATOM   2564  H   SER A 168       6.772 -10.864   7.258  1.00  1.05           H  
ATOM   2565  HA  SER A 168       8.190  -9.746   9.508  1.00  1.05           H  
ATOM   2566 1HB  SER A 168      10.431  -9.922   8.737  1.00  1.05           H  
ATOM   2567 2HB  SER A 168       9.806 -11.563   8.686  1.00  1.05           H  
ATOM   2568  HG  SER A 168       9.997  -9.688   6.541  1.00  1.05           H  
ATOM   2569  N   SER A 169       8.854  -7.768   7.857  1.00  0.92           N  
ATOM   2570  CA  SER A 169       8.871  -6.652   6.942  1.00  0.92           C  
ATOM   2571  C   SER A 169       9.711  -7.020   5.722  1.00  0.92           C  
ATOM   2572  O   SER A 169      10.232  -8.144   5.642  1.00  0.92           O  
ATOM   2573  CB  SER A 169       9.447  -5.474   7.608  1.00  0.92           C  
ATOM   2574  OG  SER A 169      10.783  -5.684   7.817  1.00  0.92           O  
ATOM   2575  H   SER A 169       9.427  -7.683   8.707  1.00  0.92           H  
ATOM   2576  HA  SER A 169       7.850  -6.431   6.622  1.00  0.92           H  
ATOM   2577 1HB  SER A 169       9.302  -4.608   7.015  1.00  0.92           H  
ATOM   2578 2HB  SER A 169       8.934  -5.310   8.550  1.00  0.92           H  
ATOM   2579  HG  SER A 169      10.816  -6.241   8.603  1.00  0.92           H  
ATOM   2580  N   ALA A 170       9.752  -6.110   4.735  1.00  0.86           N  
ATOM   2581  CA  ALA A 170      10.477  -6.302   3.485  1.00  0.86           C  
ATOM   2582  C   ALA A 170      11.963  -5.935   3.598  1.00  0.86           C  
ATOM   2583  O   ALA A 170      12.813  -6.605   3.002  1.00  0.86           O  
ATOM   2584  CB  ALA A 170       9.823  -5.455   2.400  1.00  0.86           C  
ATOM   2585  H   ALA A 170       9.330  -5.200   4.887  1.00  0.86           H  
ATOM   2586  HA  ALA A 170      10.411  -7.356   3.217  1.00  0.86           H  
ATOM   2587 1HB  ALA A 170      10.338  -5.613   1.454  1.00  0.86           H  
ATOM   2588 2HB  ALA A 170       8.776  -5.736   2.295  1.00  0.86           H  
ATOM   2589 3HB  ALA A 170       9.894  -4.404   2.679  1.00  0.86           H  
ATOM   2590  N   GLY A 171      12.264  -4.879   4.360  1.00  0.84           N  
ATOM   2591  CA  GLY A 171      13.637  -4.392   4.498  1.00  0.84           C  
ATOM   2592  C   GLY A 171      14.029  -4.203   5.952  1.00  0.84           C  
ATOM   2593  O   GLY A 171      13.176  -3.948   6.804  1.00  0.84           O  
ATOM   2594  H   GLY A 171      11.511  -4.376   4.824  1.00  0.84           H  
ATOM   2595 1HA  GLY A 171      14.329  -5.078   4.011  1.00  0.84           H  
ATOM   2596 2HA  GLY A 171      13.720  -3.436   3.990  1.00  0.84           H  
ATOM   2597  N   PHE A 172      15.327  -4.286   6.231  1.00  0.85           N  
ATOM   2598  CA  PHE A 172      15.793  -4.174   7.608  1.00  0.85           C  
ATOM   2599  C   PHE A 172      16.994  -3.241   7.716  1.00  0.85           C  
ATOM   2600  O   PHE A 172      17.782  -3.141   6.774  1.00  0.85           O  
ATOM   2601  CB  PHE A 172      16.209  -5.574   8.090  1.00  0.85           C  
ATOM   2602  CG  PHE A 172      15.109  -6.595   7.907  1.00  0.85           C  
ATOM   2603  CD1 PHE A 172      15.012  -7.306   6.704  1.00  0.85           C  
ATOM   2604  CD2 PHE A 172      14.176  -6.825   8.871  1.00  0.85           C  
ATOM   2605  CE1 PHE A 172      13.997  -8.214   6.499  1.00  0.85           C  
ATOM   2606  CE2 PHE A 172      13.160  -7.739   8.670  1.00  0.85           C  
ATOM   2607  CZ  PHE A 172      13.073  -8.427   7.482  1.00  0.85           C  
ATOM   2608  H   PHE A 172      15.988  -4.456   5.485  1.00  0.85           H  
ATOM   2609  HA  PHE A 172      14.989  -3.784   8.235  1.00  0.85           H  
ATOM   2610 1HB  PHE A 172      17.091  -5.911   7.543  1.00  0.85           H  
ATOM   2611 2HB  PHE A 172      16.470  -5.533   9.148  1.00  0.85           H  
ATOM   2612  HD1 PHE A 172      15.745  -7.127   5.921  1.00  0.85           H  
ATOM   2613  HD2 PHE A 172      14.241  -6.268   9.796  1.00  0.85           H  
ATOM   2614  HE1 PHE A 172      13.921  -8.762   5.559  1.00  0.85           H  
ATOM   2615  HE2 PHE A 172      12.420  -7.906   9.446  1.00  0.85           H  
ATOM   2616  HZ  PHE A 172      12.269  -9.139   7.316  1.00  0.85           H  
ATOM   2617  N   SER A 173      17.178  -2.635   8.889  1.00  0.89           N  
ATOM   2618  CA  SER A 173      18.404  -1.880   9.171  1.00  0.89           C  
ATOM   2619  C   SER A 173      18.832  -1.969  10.626  1.00  0.89           C  
ATOM   2620  O   SER A 173      18.018  -1.878  11.550  1.00  0.89           O  
ATOM   2621  CB  SER A 173      18.274  -0.429   8.835  1.00  0.89           C  
ATOM   2622  OG  SER A 173      19.485   0.246   9.173  1.00  0.89           O  
ATOM   2623  H   SER A 173      16.439  -2.691   9.587  1.00  0.89           H  
ATOM   2624  HA  SER A 173      19.210  -2.297   8.563  1.00  0.89           H  
ATOM   2625 1HB  SER A 173      18.075  -0.325   7.770  1.00  0.89           H  
ATOM   2626 2HB  SER A 173      17.437   0.006   9.377  1.00  0.89           H  
ATOM   2627  HG  SER A 173      20.200  -0.240   8.705  1.00  0.89           H  
ATOM   2628  N   SER A 174      20.133  -2.141  10.810  1.00  0.96           N  
ATOM   2629  CA  SER A 174      20.753  -2.256  12.123  1.00  0.96           C  
ATOM   2630  C   SER A 174      21.932  -1.296  12.178  1.00  0.96           C  
ATOM   2631  O   SER A 174      22.811  -1.390  13.043  1.00  0.96           O  
ATOM   2632  CB  SER A 174      21.251  -3.674  12.335  1.00  0.96           C  
ATOM   2633  OG  SER A 174      20.213  -4.635  12.241  1.00  0.96           O  
ATOM   2634  H   SER A 174      20.733  -2.161   9.978  1.00  0.96           H  
ATOM   2635  HA  SER A 174      20.033  -1.982  12.897  1.00  0.96           H  
ATOM   2636 1HB  SER A 174      22.018  -3.896  11.591  1.00  0.96           H  
ATOM   2637 2HB  SER A 174      21.721  -3.746  13.314  1.00  0.96           H  
ATOM   2638  HG  SER A 174      20.641  -5.488  12.395  1.00  0.96           H  
ATOM   2639  N   GLU A 175      21.913  -0.334  11.266  1.00  1.06           N  
ATOM   2640  CA  GLU A 175      23.019   0.599  11.062  1.00  1.06           C  
ATOM   2641  C   GLU A 175      22.994   1.809  11.977  1.00  1.06           C  
ATOM   2642  O   GLU A 175      23.708   2.785  11.759  1.00  1.06           O  
ATOM   2643  CB  GLU A 175      23.062   1.003   9.591  1.00  1.06           C  
ATOM   2644  CG  GLU A 175      23.673  -0.093   8.663  1.00  1.06           C  
ATOM   2645  CD  GLU A 175      22.814  -1.337   8.372  1.00  1.06           C  
ATOM   2646  OE1 GLU A 175      21.610  -1.323   8.533  1.00  1.06           O  
ATOM   2647  OE2 GLU A 175      23.397  -2.321   7.991  1.00  1.06           O  
ATOM   2648  H   GLU A 175      21.097  -0.257  10.651  1.00  1.06           H  
ATOM   2649  HA  GLU A 175      23.944   0.061  11.271  1.00  1.06           H  
ATOM   2650 1HB  GLU A 175      22.051   1.225   9.244  1.00  1.06           H  
ATOM   2651 2HB  GLU A 175      23.651   1.913   9.480  1.00  1.06           H  
ATOM   2652 1HG  GLU A 175      23.920   0.376   7.711  1.00  1.06           H  
ATOM   2653 2HG  GLU A 175      24.609  -0.421   9.114  1.00  1.06           H  
ATOM   2654  N   PHE A 176      22.155   1.729  12.995  1.00  1.18           N  
ATOM   2655  CA  PHE A 176      22.011   2.773  13.976  1.00  1.18           C  
ATOM   2656  C   PHE A 176      22.547   2.359  15.341  1.00  1.18           C  
ATOM   2657  O   PHE A 176      22.550   3.170  16.258  1.00  1.18           O  
ATOM   2658  CB  PHE A 176      20.542   3.111  14.070  1.00  1.18           C  
ATOM   2659  CG  PHE A 176      20.071   3.470  12.755  1.00  1.18           C  
ATOM   2660  CD1 PHE A 176      19.311   2.587  12.046  1.00  1.18           C  
ATOM   2661  CD2 PHE A 176      20.432   4.645  12.173  1.00  1.18           C  
ATOM   2662  CE1 PHE A 176      18.909   2.890  10.771  1.00  1.18           C  
ATOM   2663  CE2 PHE A 176      20.033   4.938  10.925  1.00  1.18           C  
ATOM   2664  CZ  PHE A 176      19.269   4.058  10.216  1.00  1.18           C  
ATOM   2665  H   PHE A 176      21.599   0.893  13.085  1.00  1.18           H  
ATOM   2666  HA  PHE A 176      22.568   3.652  13.642  1.00  1.18           H  
ATOM   2667 1HB  PHE A 176      19.978   2.244  14.426  1.00  1.18           H  
ATOM   2668 2HB  PHE A 176      20.379   3.943  14.754  1.00  1.18           H  
ATOM   2669  HD1 PHE A 176      19.037   1.631  12.506  1.00  1.18           H  
ATOM   2670  HD2 PHE A 176      21.056   5.340  12.710  1.00  1.18           H  
ATOM   2671  HE1 PHE A 176      18.308   2.189  10.201  1.00  1.18           H  
ATOM   2672  HE2 PHE A 176      20.329   5.860  10.493  1.00  1.18           H  
ATOM   2673  HZ  PHE A 176      18.959   4.289   9.205  1.00  1.18           H  
ATOM   2674  N   TYR A 177      22.999   1.101  15.491  1.00  1.27           N  
ATOM   2675  CA  TYR A 177      23.453   0.662  16.819  1.00  1.27           C  
ATOM   2676  C   TYR A 177      24.894   1.006  17.135  1.00  1.27           C  
ATOM   2677  O   TYR A 177      25.826   0.323  16.703  1.00  1.27           O  
ATOM   2678  CB  TYR A 177      23.259  -0.841  17.013  1.00  1.27           C  
ATOM   2679  CG  TYR A 177      23.738  -1.357  18.419  1.00  1.27           C  
ATOM   2680  CD1 TYR A 177      23.580  -0.571  19.571  1.00  1.27           C  
ATOM   2681  CD2 TYR A 177      24.283  -2.627  18.544  1.00  1.27           C  
ATOM   2682  CE1 TYR A 177      23.963  -1.055  20.813  1.00  1.27           C  
ATOM   2683  CE2 TYR A 177      24.661  -3.104  19.789  1.00  1.27           C  
ATOM   2684  CZ  TYR A 177      24.498  -2.327  20.913  1.00  1.27           C  
ATOM   2685  OH  TYR A 177      24.867  -2.824  22.137  1.00  1.27           O  
ATOM   2686  H   TYR A 177      23.013   0.448  14.706  1.00  1.27           H  
ATOM   2687  HA  TYR A 177      22.834   1.165  17.561  1.00  1.27           H  
ATOM   2688 1HB  TYR A 177      22.200  -1.084  16.903  1.00  1.27           H  
ATOM   2689 2HB  TYR A 177      23.803  -1.383  16.241  1.00  1.27           H  
ATOM   2690  HD1 TYR A 177      23.144   0.428  19.490  1.00  1.27           H  
ATOM   2691  HD2 TYR A 177      24.405  -3.254  17.662  1.00  1.27           H  
ATOM   2692  HE1 TYR A 177      23.832  -0.439  21.702  1.00  1.27           H  
ATOM   2693  HE2 TYR A 177      25.082  -4.107  19.884  1.00  1.27           H  
ATOM   2694  HH  TYR A 177      25.356  -3.647  22.010  1.00  1.27           H  
ATOM   2695  N   GLY A 178      25.072   2.071  17.903  1.00  1.30           N  
ATOM   2696  CA  GLY A 178      26.415   2.518  18.245  1.00  1.30           C  
ATOM   2697  C   GLY A 178      27.100   3.251  17.097  1.00  1.30           C  
ATOM   2698  O   GLY A 178      26.527   3.422  16.025  1.00  1.30           O  
ATOM   2699  H   GLY A 178      24.237   2.570  18.252  1.00  1.30           H  
ATOM   2700 1HA  GLY A 178      26.368   3.159  19.121  1.00  1.30           H  
ATOM   2701 2HA  GLY A 178      27.013   1.653  18.515  1.00  1.30           H  
ATOM   2702  N   GLU A 179      28.336   3.700  17.343  1.00  1.26           N  
ATOM   2703  CA  GLU A 179      29.222   4.400  16.386  1.00  1.26           C  
ATOM   2704  C   GLU A 179      28.724   5.772  15.914  1.00  1.26           C  
ATOM   2705  O   GLU A 179      29.388   6.787  16.128  1.00  1.26           O  
ATOM   2706  CB  GLU A 179      29.506   3.520  15.157  1.00  1.26           C  
ATOM   2707  CG  GLU A 179      30.349   2.275  15.458  1.00  1.26           C  
ATOM   2708  CD  GLU A 179      30.623   1.409  14.238  1.00  1.26           C  
ATOM   2709  OE1 GLU A 179      30.114   1.707  13.184  1.00  1.26           O  
ATOM   2710  OE2 GLU A 179      31.347   0.449  14.372  1.00  1.26           O  
ATOM   2711  H   GLU A 179      28.709   3.522  18.263  1.00  1.26           H  
ATOM   2712  HA  GLU A 179      30.174   4.566  16.890  1.00  1.26           H  
ATOM   2713 1HB  GLU A 179      28.581   3.196  14.691  1.00  1.26           H  
ATOM   2714 2HB  GLU A 179      30.046   4.110  14.416  1.00  1.26           H  
ATOM   2715 1HG  GLU A 179      31.300   2.591  15.885  1.00  1.26           H  
ATOM   2716 2HG  GLU A 179      29.828   1.678  16.207  1.00  1.26           H  
ATOM   2717  N   ALA A 180      27.564   5.799  15.272  1.00  1.17           N  
ATOM   2718  CA  ALA A 180      26.964   7.042  14.810  1.00  1.17           C  
ATOM   2719  C   ALA A 180      25.490   6.855  14.524  1.00  1.17           C  
ATOM   2720  O   ALA A 180      25.071   5.858  13.943  1.00  1.17           O  
ATOM   2721  CB  ALA A 180      27.659   7.543  13.551  1.00  1.17           C  
ATOM   2722  H   ALA A 180      27.075   4.916  15.145  1.00  1.17           H  
ATOM   2723  HA  ALA A 180      27.066   7.784  15.601  1.00  1.17           H  
ATOM   2724 1HB  ALA A 180      27.202   8.481  13.237  1.00  1.17           H  
ATOM   2725 2HB  ALA A 180      28.718   7.705  13.754  1.00  1.17           H  
ATOM   2726 3HB  ALA A 180      27.549   6.803  12.761  1.00  1.17           H  
ATOM   2727  N   VAL A 181      24.713   7.860  14.866  1.00  1.05           N  
ATOM   2728  CA  VAL A 181      23.298   7.847  14.567  1.00  1.05           C  
ATOM   2729  C   VAL A 181      22.845   9.275  14.344  1.00  1.05           C  
ATOM   2730  O   VAL A 181      23.300  10.191  15.029  1.00  1.05           O  
ATOM   2731  CB  VAL A 181      22.549   7.179  15.727  1.00  1.05           C  
ATOM   2732  CG1 VAL A 181      22.765   7.984  16.970  1.00  1.05           C  
ATOM   2733  CG2 VAL A 181      21.071   7.044  15.416  1.00  1.05           C  
ATOM   2734  H   VAL A 181      25.110   8.654  15.349  1.00  1.05           H  
ATOM   2735  HA  VAL A 181      23.125   7.266  13.662  1.00  1.05           H  
ATOM   2736  HB  VAL A 181      22.973   6.180  15.896  1.00  1.05           H  
ATOM   2737 1HG1 VAL A 181      22.281   7.503  17.782  1.00  1.05           H  
ATOM   2738 2HG1 VAL A 181      23.831   8.050  17.182  1.00  1.05           H  
ATOM   2739 3HG1 VAL A 181      22.357   8.984  16.839  1.00  1.05           H  
ATOM   2740 1HG2 VAL A 181      20.565   6.557  16.245  1.00  1.05           H  
ATOM   2741 2HG2 VAL A 181      20.634   8.010  15.258  1.00  1.05           H  
ATOM   2742 3HG2 VAL A 181      20.953   6.453  14.536  1.00  1.05           H  
ATOM   2743  N   SER A 182      21.964   9.468  13.386  1.00  0.93           N  
ATOM   2744  CA  SER A 182      21.421  10.786  13.104  1.00  0.93           C  
ATOM   2745  C   SER A 182      20.144  10.669  12.322  1.00  0.93           C  
ATOM   2746  O   SER A 182      19.924   9.663  11.643  1.00  0.93           O  
ATOM   2747  CB  SER A 182      22.425  11.612  12.328  1.00  0.93           C  
ATOM   2748  OG  SER A 182      22.659  11.071  11.044  1.00  0.93           O  
ATOM   2749  H   SER A 182      21.646   8.673  12.856  1.00  0.93           H  
ATOM   2750  HA  SER A 182      21.212  11.300  14.037  1.00  0.93           H  
ATOM   2751 1HB  SER A 182      22.055  12.633  12.233  1.00  0.93           H  
ATOM   2752 2HB  SER A 182      23.360  11.659  12.879  1.00  0.93           H  
ATOM   2753  HG  SER A 182      23.436  11.537  10.703  1.00  0.93           H  
ATOM   2754  N   GLU A 183      19.351  11.729  12.321  1.00  0.85           N  
ATOM   2755  CA  GLU A 183      18.145  11.749  11.512  1.00  0.85           C  
ATOM   2756  C   GLU A 183      18.510  11.553  10.042  1.00  0.85           C  
ATOM   2757  O   GLU A 183      17.791  10.893   9.296  1.00  0.85           O  
ATOM   2758  CB  GLU A 183      17.419  13.070  11.726  1.00  0.85           C  
ATOM   2759  CG  GLU A 183      16.919  13.271  13.154  1.00  0.85           C  
ATOM   2760  CD  GLU A 183      18.026  13.735  14.081  1.00  0.85           C  
ATOM   2761  OE1 GLU A 183      19.127  13.908  13.613  1.00  0.85           O  
ATOM   2762  OE2 GLU A 183      17.779  13.907  15.242  1.00  0.85           O  
ATOM   2763  H   GLU A 183      19.582  12.528  12.897  1.00  0.85           H  
ATOM   2764  HA  GLU A 183      17.500  10.926  11.826  1.00  0.85           H  
ATOM   2765 1HB  GLU A 183      18.083  13.897  11.477  1.00  0.85           H  
ATOM   2766 2HB  GLU A 183      16.557  13.124  11.057  1.00  0.85           H  
ATOM   2767 1HG  GLU A 183      16.127  14.023  13.147  1.00  0.85           H  
ATOM   2768 2HG  GLU A 183      16.485  12.346  13.521  1.00  0.85           H  
ATOM   2769  N   GLU A 184      19.673  12.076   9.649  1.00  0.80           N  
ATOM   2770  CA  GLU A 184      20.132  11.958   8.278  1.00  0.80           C  
ATOM   2771  C   GLU A 184      20.390  10.496   7.932  1.00  0.80           C  
ATOM   2772  O   GLU A 184      19.956  10.031   6.881  1.00  0.80           O  
ATOM   2773  CB  GLU A 184      21.412  12.786   8.088  1.00  0.80           C  
ATOM   2774  CG  GLU A 184      22.021  12.742   6.697  1.00  0.80           C  
ATOM   2775  CD  GLU A 184      21.197  13.414   5.599  1.00  0.80           C  
ATOM   2776  OE1 GLU A 184      20.345  14.215   5.913  1.00  0.80           O  
ATOM   2777  OE2 GLU A 184      21.440  13.114   4.436  1.00  0.80           O  
ATOM   2778  H   GLU A 184      20.228  12.583  10.322  1.00  0.80           H  
ATOM   2779  HA  GLU A 184      19.355  12.340   7.615  1.00  0.80           H  
ATOM   2780 1HB  GLU A 184      21.205  13.828   8.326  1.00  0.80           H  
ATOM   2781 2HB  GLU A 184      22.170  12.438   8.786  1.00  0.80           H  
ATOM   2782 1HG  GLU A 184      23.005  13.206   6.729  1.00  0.80           H  
ATOM   2783 2HG  GLU A 184      22.157  11.696   6.446  1.00  0.80           H  
ATOM   2784  N   LEU A 185      21.024   9.736   8.828  1.00  0.78           N  
ATOM   2785  CA  LEU A 185      21.270   8.325   8.519  1.00  0.78           C  
ATOM   2786  C   LEU A 185      19.955   7.548   8.416  1.00  0.78           C  
ATOM   2787  O   LEU A 185      19.807   6.648   7.574  1.00  0.78           O  
ATOM   2788  CB  LEU A 185      22.203   7.699   9.560  1.00  0.78           C  
ATOM   2789  CG  LEU A 185      23.647   8.207   9.519  1.00  0.78           C  
ATOM   2790  CD1 LEU A 185      24.430   7.644  10.722  1.00  0.78           C  
ATOM   2791  CD2 LEU A 185      24.273   7.789   8.193  1.00  0.78           C  
ATOM   2792  H   LEU A 185      21.369  10.147   9.699  1.00  0.78           H  
ATOM   2793  HA  LEU A 185      21.769   8.274   7.553  1.00  0.78           H  
ATOM   2794 1HB  LEU A 185      21.804   7.910  10.553  1.00  0.78           H  
ATOM   2795 2HB  LEU A 185      22.228   6.621   9.412  1.00  0.78           H  
ATOM   2796  HG  LEU A 185      23.657   9.288   9.585  1.00  0.78           H  
ATOM   2797 1HD1 LEU A 185      25.456   8.011  10.696  1.00  0.78           H  
ATOM   2798 2HD1 LEU A 185      23.960   7.973  11.634  1.00  0.78           H  
ATOM   2799 3HD1 LEU A 185      24.435   6.553  10.689  1.00  0.78           H  
ATOM   2800 1HD2 LEU A 185      25.299   8.153   8.144  1.00  0.78           H  
ATOM   2801 2HD2 LEU A 185      24.270   6.702   8.114  1.00  0.78           H  
ATOM   2802 3HD2 LEU A 185      23.699   8.215   7.364  1.00  0.78           H  
ATOM   2803  N   PHE A 186      18.970   7.905   9.253  1.00  0.78           N  
ATOM   2804  CA  PHE A 186      17.674   7.229   9.176  1.00  0.78           C  
ATOM   2805  C   PHE A 186      17.024   7.470   7.833  1.00  0.78           C  
ATOM   2806  O   PHE A 186      16.434   6.558   7.240  1.00  0.78           O  
ATOM   2807  CB  PHE A 186      16.713   7.718  10.251  1.00  0.78           C  
ATOM   2808  CG  PHE A 186      16.759   7.051  11.596  1.00  0.78           C  
ATOM   2809  CD1 PHE A 186      17.807   7.201  12.453  1.00  0.78           C  
ATOM   2810  CD2 PHE A 186      15.666   6.298  12.017  1.00  0.78           C  
ATOM   2811  CE1 PHE A 186      17.779   6.613  13.692  1.00  0.78           C  
ATOM   2812  CE2 PHE A 186      15.644   5.725  13.263  1.00  0.78           C  
ATOM   2813  CZ  PHE A 186      16.709   5.893  14.091  1.00  0.78           C  
ATOM   2814  H   PHE A 186      19.137   8.637   9.949  1.00  0.78           H  
ATOM   2815  HA  PHE A 186      17.815   6.167   9.293  1.00  0.78           H  
ATOM   2816 1HB  PHE A 186      16.889   8.778  10.407  1.00  0.78           H  
ATOM   2817 2HB  PHE A 186      15.704   7.620   9.865  1.00  0.78           H  
ATOM   2818  HD1 PHE A 186      18.659   7.783  12.145  1.00  0.78           H  
ATOM   2819  HD2 PHE A 186      14.812   6.178  11.348  1.00  0.78           H  
ATOM   2820  HE1 PHE A 186      18.604   6.734  14.361  1.00  0.78           H  
ATOM   2821  HE2 PHE A 186      14.780   5.142  13.592  1.00  0.78           H  
ATOM   2822  HZ  PHE A 186      16.705   5.461  15.070  1.00  0.78           H  
ATOM   2823  N   LEU A 187      17.149   8.692   7.343  1.00  0.79           N  
ATOM   2824  CA  LEU A 187      16.535   9.062   6.094  1.00  0.79           C  
ATOM   2825  C   LEU A 187      17.312   8.544   4.893  1.00  0.79           C  
ATOM   2826  O   LEU A 187      16.707   8.136   3.911  1.00  0.79           O  
ATOM   2827  CB  LEU A 187      16.366  10.559   6.093  1.00  0.79           C  
ATOM   2828  CG  LEU A 187      15.394  10.998   7.181  1.00  0.79           C  
ATOM   2829  CD1 LEU A 187      15.385  12.498   7.243  1.00  0.79           C  
ATOM   2830  CD2 LEU A 187      14.001  10.359   6.915  1.00  0.79           C  
ATOM   2831  H   LEU A 187      17.638   9.405   7.888  1.00  0.79           H  
ATOM   2832  HA  LEU A 187      15.543   8.622   6.065  1.00  0.79           H  
ATOM   2833 1HB  LEU A 187      17.338  11.025   6.287  1.00  0.79           H  
ATOM   2834 2HB  LEU A 187      15.994  10.885   5.125  1.00  0.79           H  
ATOM   2835  HG  LEU A 187      15.741  10.638   8.135  1.00  0.79           H  
ATOM   2836 1HD1 LEU A 187      14.737  12.822   8.043  1.00  0.79           H  
ATOM   2837 2HD1 LEU A 187      16.401  12.846   7.447  1.00  0.79           H  
ATOM   2838 3HD1 LEU A 187      15.044  12.905   6.294  1.00  0.79           H  
ATOM   2839 1HD2 LEU A 187      13.307  10.639   7.699  1.00  0.79           H  
ATOM   2840 2HD2 LEU A 187      13.619  10.689   5.962  1.00  0.79           H  
ATOM   2841 3HD2 LEU A 187      14.099   9.273   6.903  1.00  0.79           H  
ATOM   2842  N   GLN A 188      18.645   8.486   4.969  1.00  0.80           N  
ATOM   2843  CA  GLN A 188      19.397   7.939   3.842  1.00  0.80           C  
ATOM   2844  C   GLN A 188      19.043   6.465   3.679  1.00  0.80           C  
ATOM   2845  O   GLN A 188      18.843   5.979   2.558  1.00  0.80           O  
ATOM   2846  CB  GLN A 188      20.911   8.098   4.039  1.00  0.80           C  
ATOM   2847  CG  GLN A 188      21.417   9.534   3.946  1.00  0.80           C  
ATOM   2848  CD  GLN A 188      22.910   9.658   4.205  1.00  0.80           C  
ATOM   2849  OE1 GLN A 188      23.611   8.674   4.486  1.00  0.80           O  
ATOM   2850  NE2 GLN A 188      23.406  10.886   4.115  1.00  0.80           N  
ATOM   2851  H   GLN A 188      19.132   8.850   5.785  1.00  0.80           H  
ATOM   2852  HA  GLN A 188      19.102   8.467   2.935  1.00  0.80           H  
ATOM   2853 1HB  GLN A 188      21.179   7.721   5.030  1.00  0.80           H  
ATOM   2854 2HB  GLN A 188      21.441   7.496   3.306  1.00  0.80           H  
ATOM   2855 1HG  GLN A 188      21.222   9.903   2.941  1.00  0.80           H  
ATOM   2856 2HG  GLN A 188      20.894  10.156   4.660  1.00  0.80           H  
ATOM   2857 1HE2 GLN A 188      24.375  11.053   4.277  1.00  0.80           H  
ATOM   2858 2HE2 GLN A 188      22.775  11.675   3.912  1.00  0.80           H  
ATOM   2859  N   THR A 189      18.897   5.774   4.815  1.00  0.81           N  
ATOM   2860  CA  THR A 189      18.526   4.372   4.833  1.00  0.81           C  
ATOM   2861  C   THR A 189      17.142   4.205   4.233  1.00  0.81           C  
ATOM   2862  O   THR A 189      16.931   3.351   3.365  1.00  0.81           O  
ATOM   2863  CB  THR A 189      18.539   3.844   6.272  1.00  0.81           C  
ATOM   2864  OG1 THR A 189      19.867   3.964   6.802  1.00  0.81           O  
ATOM   2865  CG2 THR A 189      18.066   2.399   6.344  1.00  0.81           C  
ATOM   2866  H   THR A 189      19.084   6.229   5.711  1.00  0.81           H  
ATOM   2867  HA  THR A 189      19.238   3.808   4.232  1.00  0.81           H  
ATOM   2868  HB  THR A 189      17.872   4.453   6.876  1.00  0.81           H  
ATOM   2869  HG1 THR A 189      20.027   4.914   7.030  1.00  0.81           H  
ATOM   2870 1HG2 THR A 189      18.082   2.082   7.382  1.00  0.81           H  
ATOM   2871 2HG2 THR A 189      17.050   2.327   5.955  1.00  0.81           H  
ATOM   2872 3HG2 THR A 189      18.726   1.763   5.757  1.00  0.81           H  
ATOM   2873  N   LEU A 190      16.210   5.059   4.657  1.00  0.83           N  
ATOM   2874  CA  LEU A 190      14.859   5.021   4.143  1.00  0.83           C  
ATOM   2875  C   LEU A 190      14.827   5.288   2.644  1.00  0.83           C  
ATOM   2876  O   LEU A 190      14.151   4.571   1.915  1.00  0.83           O  
ATOM   2877  CB  LEU A 190      13.967   6.000   4.909  1.00  0.83           C  
ATOM   2878  CG  LEU A 190      12.540   6.081   4.430  1.00  0.83           C  
ATOM   2879  CD1 LEU A 190      11.948   4.719   4.485  1.00  0.83           C  
ATOM   2880  CD2 LEU A 190      11.749   7.040   5.341  1.00  0.83           C  
ATOM   2881  H   LEU A 190      16.433   5.733   5.391  1.00  0.83           H  
ATOM   2882  HA  LEU A 190      14.464   4.025   4.316  1.00  0.83           H  
ATOM   2883 1HB  LEU A 190      13.968   5.729   5.964  1.00  0.83           H  
ATOM   2884 2HB  LEU A 190      14.396   6.993   4.808  1.00  0.83           H  
ATOM   2885  HG  LEU A 190      12.511   6.440   3.406  1.00  0.83           H  
ATOM   2886 1HD1 LEU A 190      10.944   4.777   4.162  1.00  0.83           H  
ATOM   2887 2HD1 LEU A 190      12.505   4.050   3.833  1.00  0.83           H  
ATOM   2888 3HD1 LEU A 190      11.985   4.343   5.481  1.00  0.83           H  
ATOM   2889 1HD2 LEU A 190      10.709   7.098   5.005  1.00  0.83           H  
ATOM   2890 2HD2 LEU A 190      11.777   6.680   6.360  1.00  0.83           H  
ATOM   2891 3HD2 LEU A 190      12.201   8.022   5.304  1.00  0.83           H  
ATOM   2892  N   ASP A 191      15.546   6.294   2.160  1.00  0.85           N  
ATOM   2893  CA  ASP A 191      15.520   6.569   0.731  1.00  0.85           C  
ATOM   2894  C   ASP A 191      16.033   5.370  -0.071  1.00  0.85           C  
ATOM   2895  O   ASP A 191      15.462   5.028  -1.114  1.00  0.85           O  
ATOM   2896  CB  ASP A 191      16.312   7.843   0.420  1.00  0.85           C  
ATOM   2897  CG  ASP A 191      15.554   9.103   0.916  1.00  0.85           C  
ATOM   2898  OD1 ASP A 191      14.399   8.956   1.223  1.00  0.85           O  
ATOM   2899  OD2 ASP A 191      16.107  10.188   0.981  1.00  0.85           O  
ATOM   2900  H   ASP A 191      16.096   6.875   2.785  1.00  0.85           H  
ATOM   2901  HA  ASP A 191      14.493   6.748   0.437  1.00  0.85           H  
ATOM   2902 1HB  ASP A 191      17.285   7.792   0.922  1.00  0.85           H  
ATOM   2903 2HB  ASP A 191      16.491   7.920  -0.650  1.00  0.85           H  
ATOM   2904  N   ALA A 192      17.084   4.694   0.422  1.00  0.87           N  
ATOM   2905  CA  ALA A 192      17.570   3.498  -0.265  1.00  0.87           C  
ATOM   2906  C   ALA A 192      16.498   2.412  -0.252  1.00  0.87           C  
ATOM   2907  O   ALA A 192      16.253   1.738  -1.257  1.00  0.87           O  
ATOM   2908  CB  ALA A 192      18.832   2.982   0.399  1.00  0.87           C  
ATOM   2909  H   ALA A 192      17.554   5.021   1.269  1.00  0.87           H  
ATOM   2910  HA  ALA A 192      17.785   3.759  -1.299  1.00  0.87           H  
ATOM   2911 1HB  ALA A 192      19.189   2.100  -0.128  1.00  0.87           H  
ATOM   2912 2HB  ALA A 192      19.596   3.758   0.376  1.00  0.87           H  
ATOM   2913 3HB  ALA A 192      18.613   2.723   1.435  1.00  0.87           H  
ATOM   2914  N   SER A 193      15.823   2.276   0.883  1.00  0.90           N  
ATOM   2915  CA  SER A 193      14.783   1.281   1.065  1.00  0.90           C  
ATOM   2916  C   SER A 193      13.661   1.530   0.050  1.00  0.90           C  
ATOM   2917  O   SER A 193      13.192   0.611  -0.636  1.00  0.90           O  
ATOM   2918  CB  SER A 193      14.308   1.358   2.506  1.00  0.90           C  
ATOM   2919  OG  SER A 193      13.340   0.422   2.800  1.00  0.90           O  
ATOM   2920  H   SER A 193      16.070   2.860   1.682  1.00  0.90           H  
ATOM   2921  HA  SER A 193      15.202   0.289   0.888  1.00  0.90           H  
ATOM   2922 1HB  SER A 193      15.158   1.224   3.172  1.00  0.90           H  
ATOM   2923 2HB  SER A 193      13.909   2.328   2.697  1.00  0.90           H  
ATOM   2924  HG  SER A 193      13.744  -0.453   2.595  1.00  0.90           H  
ATOM   2925  N   ILE A 194      13.284   2.799  -0.109  1.00  0.94           N  
ATOM   2926  CA  ILE A 194      12.239   3.172  -1.049  1.00  0.94           C  
ATOM   2927  C   ILE A 194      12.642   2.809  -2.467  1.00  0.94           C  
ATOM   2928  O   ILE A 194      11.873   2.183  -3.201  1.00  0.94           O  
ATOM   2929  CB  ILE A 194      11.958   4.679  -0.974  1.00  0.94           C  
ATOM   2930  CG1 ILE A 194      11.343   4.991   0.340  1.00  0.94           C  
ATOM   2931  CG2 ILE A 194      11.038   5.103  -2.106  1.00  0.94           C  
ATOM   2932  CD1 ILE A 194      11.288   6.473   0.694  1.00  0.94           C  
ATOM   2933  H   ILE A 194      13.714   3.514   0.476  1.00  0.94           H  
ATOM   2934  HA  ILE A 194      11.330   2.628  -0.791  1.00  0.94           H  
ATOM   2935  HB  ILE A 194      12.896   5.226  -1.038  1.00  0.94           H  
ATOM   2936 1HG1 ILE A 194      10.353   4.594   0.302  1.00  0.94           H  
ATOM   2937 2HG1 ILE A 194      11.886   4.467   1.116  1.00  0.94           H  
ATOM   2938 1HG2 ILE A 194      10.849   6.172  -2.036  1.00  0.94           H  
ATOM   2939 2HG2 ILE A 194      11.510   4.878  -3.061  1.00  0.94           H  
ATOM   2940 3HG2 ILE A 194      10.094   4.561  -2.029  1.00  0.94           H  
ATOM   2941 1HD1 ILE A 194      10.816   6.599   1.658  1.00  0.94           H  
ATOM   2942 2HD1 ILE A 194      12.289   6.880   0.743  1.00  0.94           H  
ATOM   2943 3HD1 ILE A 194      10.718   7.006  -0.062  1.00  0.94           H  
ATOM   2944  N   ALA A 195      13.879   3.146  -2.832  1.00  0.97           N  
ATOM   2945  CA  ALA A 195      14.417   2.867  -4.158  1.00  0.97           C  
ATOM   2946  C   ALA A 195      14.384   1.371  -4.477  1.00  0.97           C  
ATOM   2947  O   ALA A 195      14.176   0.973  -5.625  1.00  0.97           O  
ATOM   2948  CB  ALA A 195      15.842   3.384  -4.246  1.00  0.97           C  
ATOM   2949  H   ALA A 195      14.466   3.654  -2.168  1.00  0.97           H  
ATOM   2950  HA  ALA A 195      13.798   3.384  -4.889  1.00  0.97           H  
ATOM   2951 1HB  ALA A 195      16.235   3.203  -5.243  1.00  0.97           H  
ATOM   2952 2HB  ALA A 195      15.851   4.453  -4.034  1.00  0.97           H  
ATOM   2953 3HB  ALA A 195      16.458   2.868  -3.515  1.00  0.97           H  
ATOM   2954  N   ARG A 196      14.568   0.548  -3.448  1.00  1.00           N  
ATOM   2955  CA  ARG A 196      14.586  -0.904  -3.562  1.00  1.00           C  
ATOM   2956  C   ARG A 196      13.194  -1.561  -3.526  1.00  1.00           C  
ATOM   2957  O   ARG A 196      13.090  -2.784  -3.645  1.00  1.00           O  
ATOM   2958  CB  ARG A 196      15.446  -1.461  -2.441  1.00  1.00           C  
ATOM   2959  CG  ARG A 196      16.924  -1.093  -2.555  1.00  1.00           C  
ATOM   2960  CD  ARG A 196      17.685  -1.430  -1.323  1.00  1.00           C  
ATOM   2961  NE  ARG A 196      19.086  -1.020  -1.432  1.00  1.00           N  
ATOM   2962  CZ  ARG A 196      19.985  -1.065  -0.429  1.00  1.00           C  
ATOM   2963  NH1 ARG A 196      19.629  -1.503   0.756  1.00  1.00           N  
ATOM   2964  NH2 ARG A 196      21.226  -0.665  -0.638  1.00  1.00           N  
ATOM   2965  H   ARG A 196      14.764   0.957  -2.532  1.00  1.00           H  
ATOM   2966  HA  ARG A 196      15.056  -1.155  -4.512  1.00  1.00           H  
ATOM   2967 1HB  ARG A 196      15.087  -1.073  -1.486  1.00  1.00           H  
ATOM   2968 2HB  ARG A 196      15.360  -2.546  -2.407  1.00  1.00           H  
ATOM   2969 1HG  ARG A 196      17.362  -1.651  -3.381  1.00  1.00           H  
ATOM   2970 2HG  ARG A 196      17.027  -0.031  -2.753  1.00  1.00           H  
ATOM   2971 1HD  ARG A 196      17.238  -0.908  -0.473  1.00  1.00           H  
ATOM   2972 2HD  ARG A 196      17.649  -2.505  -1.145  1.00  1.00           H  
ATOM   2973  HE  ARG A 196      19.402  -0.675  -2.329  1.00  1.00           H  
ATOM   2974 1HH1 ARG A 196      18.675  -1.810   0.917  1.00  1.00           H  
ATOM   2975 2HH1 ARG A 196      20.303  -1.535   1.507  1.00  1.00           H  
ATOM   2976 1HH2 ARG A 196      21.501  -0.327  -1.550  1.00  1.00           H  
ATOM   2977 2HH2 ARG A 196      21.900  -0.697   0.113  1.00  1.00           H  
ATOM   2978  N   GLY A 197      12.124  -0.770  -3.352  1.00  1.01           N  
ATOM   2979  CA  GLY A 197      10.763  -1.316  -3.293  1.00  1.01           C  
ATOM   2980  C   GLY A 197      10.380  -1.906  -1.928  1.00  1.01           C  
ATOM   2981  O   GLY A 197       9.402  -2.656  -1.797  1.00  1.01           O  
ATOM   2982  H   GLY A 197      12.241   0.240  -3.273  1.00  1.01           H  
ATOM   2983 1HA  GLY A 197      10.063  -0.519  -3.546  1.00  1.01           H  
ATOM   2984 2HA  GLY A 197      10.654  -2.079  -4.060  1.00  1.01           H  
ATOM   2985  N   GLU A 198      11.126  -1.565  -0.891  1.00  1.00           N  
ATOM   2986  CA  GLU A 198      10.863  -2.119   0.427  1.00  1.00           C  
ATOM   2987  C   GLU A 198       9.728  -1.377   1.129  1.00  1.00           C  
ATOM   2988  O   GLU A 198       9.939  -0.479   1.946  1.00  1.00           O  
ATOM   2989  CB  GLU A 198      12.140  -2.093   1.243  1.00  1.00           C  
ATOM   2990  CG  GLU A 198      13.257  -2.985   0.690  1.00  1.00           C  
ATOM   2991  CD  GLU A 198      14.573  -2.853   1.425  1.00  1.00           C  
ATOM   2992  OE1 GLU A 198      14.686  -1.986   2.270  1.00  1.00           O  
ATOM   2993  OE2 GLU A 198      15.466  -3.628   1.154  1.00  1.00           O  
ATOM   2994  H   GLU A 198      11.898  -0.906  -1.002  1.00  1.00           H  
ATOM   2995  HA  GLU A 198      10.562  -3.160   0.307  1.00  1.00           H  
ATOM   2996 1HB  GLU A 198      12.508  -1.101   1.220  1.00  1.00           H  
ATOM   2997 2HB  GLU A 198      11.935  -2.365   2.283  1.00  1.00           H  
ATOM   2998 1HG  GLU A 198      12.928  -4.022   0.753  1.00  1.00           H  
ATOM   2999 2HG  GLU A 198      13.406  -2.744  -0.363  1.00  1.00           H  
ATOM   3000  N   ARG A 199       8.503  -1.797   0.817  1.00  0.96           N  
ATOM   3001  CA  ARG A 199       7.273  -1.163   1.318  1.00  0.96           C  
ATOM   3002  C   ARG A 199       7.173  -1.113   2.846  1.00  0.96           C  
ATOM   3003  O   ARG A 199       6.424  -0.298   3.389  1.00  0.96           O  
ATOM   3004  CB  ARG A 199       6.045  -1.892   0.796  1.00  0.96           C  
ATOM   3005  CG  ARG A 199       5.846  -3.304   1.341  1.00  0.96           C  
ATOM   3006  CD  ARG A 199       4.713  -3.985   0.674  1.00  0.96           C  
ATOM   3007  NE  ARG A 199       4.473  -5.318   1.216  1.00  0.96           N  
ATOM   3008  CZ  ARG A 199       5.113  -6.439   0.828  1.00  0.96           C  
ATOM   3009  NH1 ARG A 199       6.033  -6.390  -0.110  1.00  0.96           N  
ATOM   3010  NH2 ARG A 199       4.812  -7.596   1.393  1.00  0.96           N  
ATOM   3011  H   ARG A 199       8.455  -2.534   0.113  1.00  0.96           H  
ATOM   3012  HA  ARG A 199       7.251  -0.141   0.942  1.00  0.96           H  
ATOM   3013 1HB  ARG A 199       5.150  -1.315   1.043  1.00  0.96           H  
ATOM   3014 2HB  ARG A 199       6.100  -1.962  -0.291  1.00  0.96           H  
ATOM   3015 1HG  ARG A 199       6.753  -3.890   1.183  1.00  0.96           H  
ATOM   3016 2HG  ARG A 199       5.622  -3.254   2.406  1.00  0.96           H  
ATOM   3017 1HD  ARG A 199       3.813  -3.391   0.818  1.00  0.96           H  
ATOM   3018 2HD  ARG A 199       4.917  -4.081  -0.393  1.00  0.96           H  
ATOM   3019  HE  ARG A 199       3.772  -5.408   1.939  1.00  0.96           H  
ATOM   3020 1HH1 ARG A 199       6.265  -5.507  -0.548  1.00  0.96           H  
ATOM   3021 2HH1 ARG A 199       6.507  -7.235  -0.396  1.00  0.96           H  
ATOM   3022 1HH2 ARG A 199       4.105  -7.637   2.113  1.00  0.96           H  
ATOM   3023 2HH2 ARG A 199       5.288  -8.438   1.104  1.00  0.96           H  
ATOM   3024  N   SER A 200       7.910  -1.985   3.520  1.00  0.91           N  
ATOM   3025  CA  SER A 200       7.923  -2.030   4.969  1.00  0.91           C  
ATOM   3026  C   SER A 200       9.346  -2.233   5.464  1.00  0.91           C  
ATOM   3027  O   SER A 200       9.974  -3.253   5.149  1.00  0.91           O  
ATOM   3028  CB  SER A 200       7.007  -3.111   5.504  1.00  0.91           C  
ATOM   3029  OG  SER A 200       7.077  -3.170   6.899  1.00  0.91           O  
ATOM   3030  H   SER A 200       8.498  -2.610   2.996  1.00  0.91           H  
ATOM   3031  HA  SER A 200       7.565  -1.084   5.332  1.00  0.91           H  
ATOM   3032 1HB  SER A 200       5.983  -2.885   5.202  1.00  0.91           H  
ATOM   3033 2HB  SER A 200       7.273  -4.076   5.077  1.00  0.91           H  
ATOM   3034  HG  SER A 200       7.144  -2.250   7.197  1.00  0.91           H  
ATOM   3035  N   LEU A 201       9.825  -1.247   6.233  1.00  0.85           N  
ATOM   3036  CA  LEU A 201      11.192  -1.197   6.781  1.00  0.85           C  
ATOM   3037  C   LEU A 201      11.255  -1.268   8.310  1.00  0.85           C  
ATOM   3038  O   LEU A 201      10.568  -0.499   8.982  1.00  0.85           O  
ATOM   3039  CB  LEU A 201      11.881   0.105   6.321  1.00  0.85           C  
ATOM   3040  CG  LEU A 201      13.287   0.445   6.948  1.00  0.85           C  
ATOM   3041  CD1 LEU A 201      14.336  -0.574   6.513  1.00  0.85           C  
ATOM   3042  CD2 LEU A 201      13.698   1.870   6.527  1.00  0.85           C  
ATOM   3043  H   LEU A 201       9.181  -0.479   6.438  1.00  0.85           H  
ATOM   3044  HA  LEU A 201      11.743  -2.040   6.376  1.00  0.85           H  
ATOM   3045 1HB  LEU A 201      12.012   0.055   5.237  1.00  0.85           H  
ATOM   3046 2HB  LEU A 201      11.213   0.940   6.539  1.00  0.85           H  
ATOM   3047  HG  LEU A 201      13.212   0.394   8.025  1.00  0.85           H  
ATOM   3048 1HD1 LEU A 201      15.296  -0.331   6.970  1.00  0.85           H  
ATOM   3049 2HD1 LEU A 201      14.027  -1.550   6.837  1.00  0.85           H  
ATOM   3050 3HD1 LEU A 201      14.437  -0.562   5.427  1.00  0.85           H  
ATOM   3051 1HD2 LEU A 201      14.660   2.121   6.971  1.00  0.85           H  
ATOM   3052 2HD2 LEU A 201      13.775   1.915   5.443  1.00  0.85           H  
ATOM   3053 3HD2 LEU A 201      12.949   2.578   6.868  1.00  0.85           H  
ATOM   3054  N   GLU A 202      12.084  -2.180   8.843  1.00  0.79           N  
ATOM   3055  CA  GLU A 202      12.309  -2.314  10.294  1.00  0.79           C  
ATOM   3056  C   GLU A 202      13.650  -1.762  10.753  1.00  0.79           C  
ATOM   3057  O   GLU A 202      14.706  -2.372  10.517  1.00  0.79           O  
ATOM   3058  CB  GLU A 202      12.244  -3.767  10.756  1.00  0.79           C  
ATOM   3059  CG  GLU A 202      10.898  -4.398  10.667  1.00  0.79           C  
ATOM   3060  CD  GLU A 202      10.933  -5.874  10.961  1.00  0.79           C  
ATOM   3061  OE1 GLU A 202      11.544  -6.198  11.929  1.00  0.79           O  
ATOM   3062  OE2 GLU A 202      10.390  -6.693  10.218  1.00  0.79           O  
ATOM   3063  H   GLU A 202      12.575  -2.806   8.201  1.00  0.79           H  
ATOM   3064  HA  GLU A 202      11.536  -1.750  10.811  1.00  0.79           H  
ATOM   3065 1HB  GLU A 202      12.928  -4.360  10.157  1.00  0.79           H  
ATOM   3066 2HB  GLU A 202      12.571  -3.829  11.793  1.00  0.79           H  
ATOM   3067 1HG  GLU A 202      10.280  -3.939  11.430  1.00  0.79           H  
ATOM   3068 2HG  GLU A 202      10.473  -4.161   9.728  1.00  0.79           H  
ATOM   3069  N   VAL A 203      13.594  -0.632  11.447  1.00  0.75           N  
ATOM   3070  CA  VAL A 203      14.792   0.024  11.941  1.00  0.75           C  
ATOM   3071  C   VAL A 203      15.026  -0.313  13.399  1.00  0.75           C  
ATOM   3072  O   VAL A 203      14.156  -0.079  14.240  1.00  0.75           O  
ATOM   3073  CB  VAL A 203      14.681   1.551  11.809  1.00  0.75           C  
ATOM   3074  CG1 VAL A 203      15.889   2.164  12.376  1.00  0.75           C  
ATOM   3075  CG2 VAL A 203      14.518   1.922  10.348  1.00  0.75           C  
ATOM   3076  H   VAL A 203      12.681  -0.210  11.628  1.00  0.75           H  
ATOM   3077  HA  VAL A 203      15.652  -0.320  11.361  1.00  0.75           H  
ATOM   3078  HB  VAL A 203      13.818   1.916  12.372  1.00  0.75           H  
ATOM   3079 1HG1 VAL A 203      15.842   3.226  12.276  1.00  0.75           H  
ATOM   3080 2HG1 VAL A 203      15.994   1.900  13.428  1.00  0.75           H  
ATOM   3081 3HG1 VAL A 203      16.708   1.779  11.830  1.00  0.75           H  
ATOM   3082 1HG2 VAL A 203      14.445   3.005  10.249  1.00  0.75           H  
ATOM   3083 2HG2 VAL A 203      15.375   1.561   9.779  1.00  0.75           H  
ATOM   3084 3HG2 VAL A 203      13.607   1.463   9.975  1.00  0.75           H  
ATOM   3085  N   MET A 204      16.183  -0.887  13.694  1.00  0.72           N  
ATOM   3086  CA  MET A 204      16.495  -1.257  15.064  1.00  0.72           C  
ATOM   3087  C   MET A 204      17.495  -0.343  15.742  1.00  0.72           C  
ATOM   3088  O   MET A 204      18.552  -0.022  15.189  1.00  0.72           O  
ATOM   3089  CB  MET A 204      17.026  -2.668  15.123  1.00  0.72           C  
ATOM   3090  CG  MET A 204      17.402  -3.127  16.507  1.00  0.72           C  
ATOM   3091  SD  MET A 204      18.081  -4.767  16.506  1.00  0.72           S  
ATOM   3092  CE  MET A 204      19.542  -4.388  15.560  1.00  0.72           C  
ATOM   3093  H   MET A 204      16.849  -1.095  12.948  1.00  0.72           H  
ATOM   3094  HA  MET A 204      15.577  -1.215  15.644  1.00  0.72           H  
ATOM   3095 1HB  MET A 204      16.262  -3.341  14.762  1.00  0.72           H  
ATOM   3096 2HB  MET A 204      17.893  -2.761  14.468  1.00  0.72           H  
ATOM   3097 1HG  MET A 204      18.141  -2.458  16.947  1.00  0.72           H  
ATOM   3098 2HG  MET A 204      16.513  -3.113  17.136  1.00  0.72           H  
ATOM   3099 1HE  MET A 204      20.152  -5.273  15.449  1.00  0.72           H  
ATOM   3100 2HE  MET A 204      19.241  -4.025  14.581  1.00  0.72           H  
ATOM   3101 3HE  MET A 204      20.114  -3.622  16.048  1.00  0.72           H  
ATOM   3102  N   CYS A 205      17.150   0.040  16.964  1.00  0.70           N  
ATOM   3103  CA  CYS A 205      17.993   0.866  17.811  1.00  0.70           C  
ATOM   3104  C   CYS A 205      18.011   0.343  19.252  1.00  0.70           C  
ATOM   3105  O   CYS A 205      17.258  -0.577  19.616  1.00  0.70           O  
ATOM   3106  CB  CYS A 205      17.513   2.308  17.775  1.00  0.70           C  
ATOM   3107  SG  CYS A 205      17.468   3.033  16.119  1.00  0.70           S  
ATOM   3108  H   CYS A 205      16.236  -0.253  17.313  1.00  0.70           H  
ATOM   3109  HA  CYS A 205      19.014   0.835  17.428  1.00  0.70           H  
ATOM   3110 1HB  CYS A 205      16.507   2.344  18.183  1.00  0.70           H  
ATOM   3111 2HB  CYS A 205      18.156   2.930  18.404  1.00  0.70           H  
ATOM   3112  HG  CYS A 205      18.751   2.793  15.836  1.00  0.70           H  
ATOM   3113  N   HIS A 206      18.896   0.917  20.064  1.00  0.69           N  
ATOM   3114  CA  HIS A 206      19.047   0.565  21.465  1.00  0.69           C  
ATOM   3115  C   HIS A 206      19.092   1.801  22.400  1.00  0.69           C  
ATOM   3116  O   HIS A 206      20.045   1.935  23.181  1.00  0.69           O  
ATOM   3117  CB  HIS A 206      20.338  -0.229  21.608  1.00  0.69           C  
ATOM   3118  CG  HIS A 206      20.364  -1.501  20.832  1.00  0.69           C  
ATOM   3119  ND1 HIS A 206      20.572  -1.558  19.478  1.00  0.69           N  
ATOM   3120  CD2 HIS A 206      20.222  -2.755  21.236  1.00  0.69           C  
ATOM   3121  CE1 HIS A 206      20.541  -2.814  19.094  1.00  0.69           C  
ATOM   3122  NE2 HIS A 206      20.318  -3.555  20.140  1.00  0.69           N  
ATOM   3123  H   HIS A 206      19.502   1.657  19.716  1.00  0.69           H  
ATOM   3124  HA  HIS A 206      18.230  -0.080  21.776  1.00  0.69           H  
ATOM   3125 1HB  HIS A 206      21.191   0.389  21.320  1.00  0.69           H  
ATOM   3126 2HB  HIS A 206      20.445  -0.496  22.630  1.00  0.69           H  
ATOM   3127  HD2 HIS A 206      20.043  -3.078  22.236  1.00  0.69           H  
ATOM   3128  HE1 HIS A 206      20.660  -3.167  18.095  1.00  0.69           H  
ATOM   3129  HE2 HIS A 206      20.193  -4.584  20.166  1.00  0.69           H  
ATOM   3130  N   PRO A 207      18.018   2.633  22.439  1.00  0.69           N  
ATOM   3131  CA  PRO A 207      17.932   3.899  23.157  1.00  0.69           C  
ATOM   3132  C   PRO A 207      18.037   3.682  24.641  1.00  0.69           C  
ATOM   3133  O   PRO A 207      17.600   2.647  25.141  1.00  0.69           O  
ATOM   3134  CB  PRO A 207      16.520   4.394  22.810  1.00  0.69           C  
ATOM   3135  CG  PRO A 207      15.754   3.170  22.409  1.00  0.69           C  
ATOM   3136  CD  PRO A 207      16.768   2.273  21.742  1.00  0.69           C  
ATOM   3137  HA  PRO A 207      18.711   4.592  22.795  1.00  0.69           H  
ATOM   3138 1HB  PRO A 207      16.082   4.867  23.695  1.00  0.69           H  
ATOM   3139 2HB  PRO A 207      16.583   5.161  22.048  1.00  0.69           H  
ATOM   3140 1HG  PRO A 207      15.326   2.720  23.298  1.00  0.69           H  
ATOM   3141 2HG  PRO A 207      14.913   3.437  21.750  1.00  0.69           H  
ATOM   3142 1HD  PRO A 207      16.495   1.232  21.899  1.00  0.69           H  
ATOM   3143 2HD  PRO A 207      16.824   2.538  20.685  1.00  0.69           H  
ATOM   3144  N   ALA A 208      18.609   4.647  25.356  1.00  0.70           N  
ATOM   3145  CA  ALA A 208      18.698   4.496  26.801  1.00  0.70           C  
ATOM   3146  C   ALA A 208      19.039   5.765  27.538  1.00  0.70           C  
ATOM   3147  O   ALA A 208      19.656   6.671  26.983  1.00  0.70           O  
ATOM   3148  CB  ALA A 208      19.756   3.491  27.156  1.00  0.70           C  
ATOM   3149  H   ALA A 208      18.978   5.473  24.901  1.00  0.70           H  
ATOM   3150  HA  ALA A 208      17.741   4.134  27.156  1.00  0.70           H  
ATOM   3151 1HB  ALA A 208      19.747   3.371  28.225  1.00  0.70           H  
ATOM   3152 2HB  ALA A 208      19.551   2.569  26.683  1.00  0.70           H  
ATOM   3153 3HB  ALA A 208      20.721   3.850  26.836  1.00  0.70           H  
ATOM   3154  N   TYR A 209      18.725   5.777  28.824  1.00  0.72           N  
ATOM   3155  CA  TYR A 209      19.288   6.772  29.719  1.00  0.72           C  
ATOM   3156  C   TYR A 209      20.463   6.088  30.390  1.00  0.72           C  
ATOM   3157  O   TYR A 209      20.395   4.898  30.679  1.00  0.72           O  
ATOM   3158  CB  TYR A 209      18.289   7.264  30.747  1.00  0.72           C  
ATOM   3159  CG  TYR A 209      17.204   8.130  30.181  1.00  0.72           C  
ATOM   3160  CD1 TYR A 209      16.015   7.583  29.763  1.00  0.72           C  
ATOM   3161  CD2 TYR A 209      17.420   9.492  30.073  1.00  0.72           C  
ATOM   3162  CE1 TYR A 209      15.022   8.403  29.246  1.00  0.72           C  
ATOM   3163  CE2 TYR A 209      16.443  10.307  29.558  1.00  0.72           C  
ATOM   3164  CZ  TYR A 209      15.247   9.770  29.149  1.00  0.72           C  
ATOM   3165  OH  TYR A 209      14.280  10.590  28.641  1.00  0.72           O  
ATOM   3166  H   TYR A 209      18.122   5.047  29.206  1.00  0.72           H  
ATOM   3167  HA  TYR A 209      19.662   7.619  29.145  1.00  0.72           H  
ATOM   3168 1HB  TYR A 209      17.818   6.402  31.228  1.00  0.72           H  
ATOM   3169 2HB  TYR A 209      18.810   7.827  31.520  1.00  0.72           H  
ATOM   3170  HD1 TYR A 209      15.863   6.513  29.852  1.00  0.72           H  
ATOM   3171  HD2 TYR A 209      18.368   9.920  30.399  1.00  0.72           H  
ATOM   3172  HE1 TYR A 209      14.072   7.981  28.918  1.00  0.72           H  
ATOM   3173  HE2 TYR A 209      16.615  11.380  29.475  1.00  0.72           H  
ATOM   3174  HH  TYR A 209      13.506  10.064  28.398  1.00  0.72           H  
ATOM   3175  N   VAL A 210      21.534   6.799  30.675  1.00  0.75           N  
ATOM   3176  CA  VAL A 210      22.674   6.078  31.225  1.00  0.75           C  
ATOM   3177  C   VAL A 210      22.690   5.797  32.712  1.00  0.75           C  
ATOM   3178  O   VAL A 210      23.151   6.609  33.514  1.00  0.75           O  
ATOM   3179  CB  VAL A 210      23.960   6.824  30.918  1.00  0.75           C  
ATOM   3180  CG1 VAL A 210      25.103   6.051  31.518  1.00  0.75           C  
ATOM   3181  CG2 VAL A 210      24.108   6.962  29.431  1.00  0.75           C  
ATOM   3182  H   VAL A 210      21.581   7.787  30.475  1.00  0.75           H  
ATOM   3183  HA  VAL A 210      22.722   5.118  30.713  1.00  0.75           H  
ATOM   3184  HB  VAL A 210      23.932   7.807  31.385  1.00  0.75           H  
ATOM   3185 1HG1 VAL A 210      26.020   6.577  31.334  1.00  0.75           H  
ATOM   3186 2HG1 VAL A 210      24.956   5.959  32.593  1.00  0.75           H  
ATOM   3187 3HG1 VAL A 210      25.148   5.058  31.082  1.00  0.75           H  
ATOM   3188 1HG2 VAL A 210      25.019   7.502  29.196  1.00  0.75           H  
ATOM   3189 2HG2 VAL A 210      24.141   5.976  28.967  1.00  0.75           H  
ATOM   3190 3HG2 VAL A 210      23.268   7.503  29.048  1.00  0.75           H  
ATOM   3191  N   ASP A 211      22.246   4.603  33.060  1.00  0.80           N  
ATOM   3192  CA  ASP A 211      22.303   4.147  34.442  1.00  0.80           C  
ATOM   3193  C   ASP A 211      23.681   3.509  34.661  1.00  0.80           C  
ATOM   3194  O   ASP A 211      24.503   3.463  33.737  1.00  0.80           O  
ATOM   3195  CB  ASP A 211      21.137   3.188  34.791  1.00  0.80           C  
ATOM   3196  CG  ASP A 211      21.158   1.770  34.153  1.00  0.80           C  
ATOM   3197  OD1 ASP A 211      22.217   1.299  33.742  1.00  0.80           O  
ATOM   3198  OD2 ASP A 211      20.090   1.154  34.083  1.00  0.80           O  
ATOM   3199  H   ASP A 211      21.825   4.053  32.321  1.00  0.80           H  
ATOM   3200  HA  ASP A 211      22.223   5.013  35.100  1.00  0.80           H  
ATOM   3201 1HB  ASP A 211      21.093   3.069  35.873  1.00  0.80           H  
ATOM   3202 2HB  ASP A 211      20.203   3.669  34.498  1.00  0.80           H  
ATOM   3203  N   ARG A 212      23.915   2.969  35.853  1.00  0.85           N  
ATOM   3204  CA  ARG A 212      25.210   2.388  36.207  1.00  0.85           C  
ATOM   3205  C   ARG A 212      25.609   1.140  35.408  1.00  0.85           C  
ATOM   3206  O   ARG A 212      26.792   0.804  35.336  1.00  0.85           O  
ATOM   3207  CB  ARG A 212      25.232   2.051  37.686  1.00  0.85           C  
ATOM   3208  CG  ARG A 212      25.243   3.267  38.610  1.00  0.85           C  
ATOM   3209  CD  ARG A 212      25.215   2.882  40.051  1.00  0.85           C  
ATOM   3210  NE  ARG A 212      25.224   4.052  40.922  1.00  0.85           N  
ATOM   3211  CZ  ARG A 212      25.056   4.019  42.261  1.00  0.85           C  
ATOM   3212  NH1 ARG A 212      24.864   2.871  42.874  1.00  0.85           N  
ATOM   3213  NH2 ARG A 212      25.083   5.142  42.957  1.00  0.85           N  
ATOM   3214  H   ARG A 212      23.192   3.001  36.556  1.00  0.85           H  
ATOM   3215  HA  ARG A 212      25.968   3.151  36.028  1.00  0.85           H  
ATOM   3216 1HB  ARG A 212      24.357   1.450  37.932  1.00  0.85           H  
ATOM   3217 2HB  ARG A 212      26.114   1.451  37.910  1.00  0.85           H  
ATOM   3218 1HG  ARG A 212      26.145   3.851  38.429  1.00  0.85           H  
ATOM   3219 2HG  ARG A 212      24.366   3.882  38.404  1.00  0.85           H  
ATOM   3220 1HD  ARG A 212      24.312   2.309  40.259  1.00  0.85           H  
ATOM   3221 2HD  ARG A 212      26.091   2.278  40.283  1.00  0.85           H  
ATOM   3222  HE  ARG A 212      25.368   4.956  40.491  1.00  0.85           H  
ATOM   3223 1HH1 ARG A 212      24.842   2.013  42.342  1.00  0.85           H  
ATOM   3224 2HH1 ARG A 212      24.738   2.849  43.875  1.00  0.85           H  
ATOM   3225 1HH2 ARG A 212      25.230   6.025  42.486  1.00  0.85           H  
ATOM   3226 2HH2 ARG A 212      24.958   5.119  43.958  1.00  0.85           H  
ATOM   3227  N   ILE A 213      24.631   0.421  34.858  1.00  0.93           N  
ATOM   3228  CA  ILE A 213      24.910  -0.799  34.112  1.00  0.93           C  
ATOM   3229  C   ILE A 213      25.341  -0.406  32.713  1.00  0.93           C  
ATOM   3230  O   ILE A 213      26.366  -0.850  32.190  1.00  0.93           O  
ATOM   3231  CB  ILE A 213      23.658  -1.695  34.038  1.00  0.93           C  
ATOM   3232  CG1 ILE A 213      23.263  -2.183  35.434  1.00  0.93           C  
ATOM   3233  CG2 ILE A 213      23.891  -2.862  33.095  1.00  0.93           C  
ATOM   3234  CD1 ILE A 213      21.893  -2.836  35.466  1.00  0.93           C  
ATOM   3235  H   ILE A 213      23.668   0.765  34.874  1.00  0.93           H  
ATOM   3236  HA  ILE A 213      25.719  -1.342  34.594  1.00  0.93           H  
ATOM   3237  HB  ILE A 213      22.822  -1.104  33.659  1.00  0.93           H  
ATOM   3238 1HG1 ILE A 213      24.002  -2.901  35.782  1.00  0.93           H  
ATOM   3239 2HG1 ILE A 213      23.255  -1.332  36.117  1.00  0.93           H  
ATOM   3240 1HG2 ILE A 213      22.987  -3.467  33.039  1.00  0.93           H  
ATOM   3241 2HG2 ILE A 213      24.134  -2.481  32.103  1.00  0.93           H  
ATOM   3242 3HG2 ILE A 213      24.717  -3.470  33.464  1.00  0.93           H  
ATOM   3243 1HD1 ILE A 213      21.665  -3.157  36.481  1.00  0.93           H  
ATOM   3244 2HD1 ILE A 213      21.143  -2.111  35.136  1.00  0.93           H  
ATOM   3245 3HD1 ILE A 213      21.881  -3.698  34.800  1.00  0.93           H  
ATOM   3246  N   ILE A 214      24.573   0.506  32.142  1.00  1.02           N  
ATOM   3247  CA  ILE A 214      24.776   1.032  30.801  1.00  1.02           C  
ATOM   3248  C   ILE A 214      26.127   1.686  30.661  1.00  1.02           C  
ATOM   3249  O   ILE A 214      26.813   1.511  29.644  1.00  1.02           O  
ATOM   3250  CB  ILE A 214      23.691   2.021  30.476  1.00  1.02           C  
ATOM   3251  CG1 ILE A 214      22.424   1.277  30.356  1.00  1.02           C  
ATOM   3252  CG2 ILE A 214      24.028   2.787  29.205  1.00  1.02           C  
ATOM   3253  CD1 ILE A 214      21.316   2.144  30.358  1.00  1.02           C  
ATOM   3254  H   ILE A 214      23.758   0.836  32.678  1.00  1.02           H  
ATOM   3255  HA  ILE A 214      24.715   0.203  30.095  1.00  1.02           H  
ATOM   3256  HB  ILE A 214      23.578   2.718  31.308  1.00  1.02           H  
ATOM   3257 1HG1 ILE A 214      22.419   0.700  29.432  1.00  1.02           H  
ATOM   3258 2HG1 ILE A 214      22.320   0.591  31.204  1.00  1.02           H  
ATOM   3259 1HG2 ILE A 214      23.232   3.494  28.977  1.00  1.02           H  
ATOM   3260 2HG2 ILE A 214      24.962   3.327  29.347  1.00  1.02           H  
ATOM   3261 3HG2 ILE A 214      24.136   2.081  28.394  1.00  1.02           H  
ATOM   3262 1HD1 ILE A 214      20.419   1.580  30.293  1.00  1.02           H  
ATOM   3263 2HD1 ILE A 214      21.320   2.680  31.277  1.00  1.02           H  
ATOM   3264 3HD1 ILE A 214      21.401   2.822  29.533  1.00  1.02           H  
ATOM   3265  N   MET A 215      26.529   2.408  31.701  1.00  1.12           N  
ATOM   3266  CA  MET A 215      27.816   3.070  31.746  1.00  1.12           C  
ATOM   3267  C   MET A 215      28.979   2.124  31.387  1.00  1.12           C  
ATOM   3268  O   MET A 215      30.001   2.570  30.862  1.00  1.12           O  
ATOM   3269  CB  MET A 215      28.032   3.647  33.143  1.00  1.12           C  
ATOM   3270  CG  MET A 215      29.268   4.521  33.280  1.00  1.12           C  
ATOM   3271  SD  MET A 215      29.174   6.025  32.298  1.00  1.12           S  
ATOM   3272  CE  MET A 215      28.125   7.027  33.343  1.00  1.12           C  
ATOM   3273  H   MET A 215      25.893   2.533  32.492  1.00  1.12           H  
ATOM   3274  HA  MET A 215      27.808   3.881  31.034  1.00  1.12           H  
ATOM   3275 1HB  MET A 215      27.157   4.237  33.426  1.00  1.12           H  
ATOM   3276 2HB  MET A 215      28.114   2.826  33.861  1.00  1.12           H  
ATOM   3277 1HG  MET A 215      29.400   4.796  34.324  1.00  1.12           H  
ATOM   3278 2HG  MET A 215      30.142   3.955  32.961  1.00  1.12           H  
ATOM   3279 1HE  MET A 215      27.954   7.994  32.870  1.00  1.12           H  
ATOM   3280 2HE  MET A 215      27.175   6.523  33.498  1.00  1.12           H  
ATOM   3281 3HE  MET A 215      28.611   7.176  34.308  1.00  1.12           H  
ATOM   3282  N   GLY A 216      28.860   0.825  31.707  1.00  1.22           N  
ATOM   3283  CA  GLY A 216      29.929  -0.135  31.439  1.00  1.22           C  
ATOM   3284  C   GLY A 216      29.767  -0.914  30.117  1.00  1.22           C  
ATOM   3285  O   GLY A 216      30.551  -1.823  29.838  1.00  1.22           O  
ATOM   3286  H   GLY A 216      27.990   0.468  32.103  1.00  1.22           H  
ATOM   3287 1HA  GLY A 216      30.884   0.387  31.436  1.00  1.22           H  
ATOM   3288 2HA  GLY A 216      29.967  -0.844  32.264  1.00  1.22           H  
ATOM   3289  N   SER A 217      28.760  -0.568  29.304  1.00  1.28           N  
ATOM   3290  CA  SER A 217      28.457  -1.303  28.065  1.00  1.28           C  
ATOM   3291  C   SER A 217      29.335  -0.964  26.868  1.00  1.28           C  
ATOM   3292  O   SER A 217      29.243  -1.609  25.829  1.00  1.28           O  
ATOM   3293  CB  SER A 217      27.034  -1.019  27.622  1.00  1.28           C  
ATOM   3294  OG  SER A 217      26.903   0.313  27.164  1.00  1.28           O  
ATOM   3295  H   SER A 217      28.151   0.208  29.564  1.00  1.28           H  
ATOM   3296  HA  SER A 217      28.566  -2.367  28.275  1.00  1.28           H  
ATOM   3297 1HB  SER A 217      26.764  -1.709  26.825  1.00  1.28           H  
ATOM   3298 2HB  SER A 217      26.351  -1.188  28.455  1.00  1.28           H  
ATOM   3299  HG  SER A 217      26.937   0.858  27.993  1.00  1.28           H  
ATOM   3300  N   ALA A 218      30.107   0.110  26.974  1.00  1.30           N  
ATOM   3301  CA  ALA A 218      30.920   0.694  25.895  1.00  1.30           C  
ATOM   3302  C   ALA A 218      30.066   1.294  24.753  1.00  1.30           C  
ATOM   3303  O   ALA A 218      30.613   1.815  23.782  1.00  1.30           O  
ATOM   3304  CB  ALA A 218      31.878  -0.340  25.308  1.00  1.30           C  
ATOM   3305  H   ALA A 218      30.135   0.555  27.881  1.00  1.30           H  
ATOM   3306  HA  ALA A 218      31.509   1.499  26.333  1.00  1.30           H  
ATOM   3307 1HB  ALA A 218      32.497   0.140  24.550  1.00  1.30           H  
ATOM   3308 2HB  ALA A 218      32.514  -0.733  26.099  1.00  1.30           H  
ATOM   3309 3HB  ALA A 218      31.339  -1.156  24.845  1.00  1.30           H  
ATOM   3310  N   TYR A 219      28.736   1.310  24.921  1.00  1.25           N  
ATOM   3311  CA  TYR A 219      27.801   1.970  24.015  1.00  1.25           C  
ATOM   3312  C   TYR A 219      27.084   3.066  24.776  1.00  1.25           C  
ATOM   3313  O   TYR A 219      26.148   3.686  24.283  1.00  1.25           O  
ATOM   3314  CB  TYR A 219      26.773   0.987  23.447  1.00  1.25           C  
ATOM   3315  CG  TYR A 219      27.294  -0.056  22.512  1.00  1.25           C  
ATOM   3316  CD1 TYR A 219      27.620  -1.310  22.976  1.00  1.25           C  
ATOM   3317  CD2 TYR A 219      27.393   0.236  21.162  1.00  1.25           C  
ATOM   3318  CE1 TYR A 219      28.070  -2.274  22.094  1.00  1.25           C  
ATOM   3319  CE2 TYR A 219      27.831  -0.723  20.272  1.00  1.25           C  
ATOM   3320  CZ  TYR A 219      28.174  -1.975  20.734  1.00  1.25           C  
ATOM   3321  OH  TYR A 219      28.613  -2.936  19.852  1.00  1.25           O  
ATOM   3322  H   TYR A 219      28.317   0.842  25.724  1.00  1.25           H  
ATOM   3323  HA  TYR A 219      28.357   2.426  23.197  1.00  1.25           H  
ATOM   3324 1HB  TYR A 219      26.304   0.471  24.275  1.00  1.25           H  
ATOM   3325 2HB  TYR A 219      25.995   1.541  22.927  1.00  1.25           H  
ATOM   3326  HD1 TYR A 219      27.525  -1.541  24.035  1.00  1.25           H  
ATOM   3327  HD2 TYR A 219      27.116   1.224  20.809  1.00  1.25           H  
ATOM   3328  HE1 TYR A 219      28.332  -3.266  22.461  1.00  1.25           H  
ATOM   3329  HE2 TYR A 219      27.905  -0.493  19.207  1.00  1.25           H  
ATOM   3330  HH  TYR A 219      28.486  -2.622  18.952  1.00  1.25           H  
ATOM   3331  N   CYS A 220      27.564   3.341  25.969  1.00  1.16           N  
ATOM   3332  CA  CYS A 220      26.928   4.298  26.848  1.00  1.16           C  
ATOM   3333  C   CYS A 220      26.607   5.650  26.233  1.00  1.16           C  
ATOM   3334  O   CYS A 220      25.457   6.086  26.250  1.00  1.16           O  
ATOM   3335  CB  CYS A 220      27.866   4.536  28.004  1.00  1.16           C  
ATOM   3336  SG  CYS A 220      27.378   5.816  29.021  1.00  1.16           S  
ATOM   3337  H   CYS A 220      28.372   2.832  26.294  1.00  1.16           H  
ATOM   3338  HA  CYS A 220      26.004   3.852  27.212  1.00  1.16           H  
ATOM   3339 1HB  CYS A 220      27.939   3.634  28.607  1.00  1.16           H  
ATOM   3340 2HB  CYS A 220      28.862   4.759  27.632  1.00  1.16           H  
ATOM   3341  HG  CYS A 220      27.245   6.707  28.036  1.00  1.16           H  
ATOM   3342  N   TYR A 221      27.604   6.303  25.659  1.00  1.04           N  
ATOM   3343  CA  TYR A 221      27.351   7.595  25.059  1.00  1.04           C  
ATOM   3344  C   TYR A 221      26.429   7.547  23.822  1.00  1.04           C  
ATOM   3345  O   TYR A 221      25.395   8.220  23.828  1.00  1.04           O  
ATOM   3346  CB  TYR A 221      28.639   8.345  24.752  1.00  1.04           C  
ATOM   3347  CG  TYR A 221      28.334   9.675  24.138  1.00  1.04           C  
ATOM   3348  CD1 TYR A 221      27.943  10.719  24.963  1.00  1.04           C  
ATOM   3349  CD2 TYR A 221      28.402   9.856  22.767  1.00  1.04           C  
ATOM   3350  CE1 TYR A 221      27.629  11.944  24.424  1.00  1.04           C  
ATOM   3351  CE2 TYR A 221      28.084  11.082  22.227  1.00  1.04           C  
ATOM   3352  CZ  TYR A 221      27.700  12.125  23.050  1.00  1.04           C  
ATOM   3353  OH  TYR A 221      27.375  13.346  22.506  1.00  1.04           O  
ATOM   3354  H   TYR A 221      28.531   5.906  25.651  1.00  1.04           H  
ATOM   3355  HA  TYR A 221      26.825   8.195  25.803  1.00  1.04           H  
ATOM   3356 1HB  TYR A 221      29.185   8.517  25.680  1.00  1.04           H  
ATOM   3357 2HB  TYR A 221      29.286   7.792  24.096  1.00  1.04           H  
ATOM   3358  HD1 TYR A 221      27.882  10.567  26.041  1.00  1.04           H  
ATOM   3359  HD2 TYR A 221      28.696   9.035  22.116  1.00  1.04           H  
ATOM   3360  HE1 TYR A 221      27.319  12.764  25.072  1.00  1.04           H  
ATOM   3361  HE2 TYR A 221      28.125  11.230  21.145  1.00  1.04           H  
ATOM   3362  HH  TYR A 221      27.254  13.245  21.552  1.00  1.04           H  
ATOM   3363  N   PRO A 222      26.715   6.768  22.745  1.00  0.94           N  
ATOM   3364  CA  PRO A 222      25.888   6.753  21.561  1.00  0.94           C  
ATOM   3365  C   PRO A 222      24.456   6.320  21.847  1.00  0.94           C  
ATOM   3366  O   PRO A 222      23.558   6.727  21.121  1.00  0.94           O  
ATOM   3367  CB  PRO A 222      26.621   5.789  20.620  1.00  0.94           C  
ATOM   3368  CG  PRO A 222      27.486   4.954  21.506  1.00  0.94           C  
ATOM   3369  CD  PRO A 222      27.908   5.893  22.629  1.00  0.94           C  
ATOM   3370  HA  PRO A 222      25.896   7.770  21.132  1.00  0.94           H  
ATOM   3371 1HB  PRO A 222      25.876   5.204  20.067  1.00  0.94           H  
ATOM   3372 2HB  PRO A 222      27.198   6.356  19.874  1.00  0.94           H  
ATOM   3373 1HG  PRO A 222      26.907   4.094  21.867  1.00  0.94           H  
ATOM   3374 2HG  PRO A 222      28.340   4.547  20.949  1.00  0.94           H  
ATOM   3375 1HD  PRO A 222      28.107   5.297  23.483  1.00  0.94           H  
ATOM   3376 2HD  PRO A 222      28.781   6.472  22.315  1.00  0.94           H  
ATOM   3377  N   ARG A 223      24.198   5.559  22.924  1.00  0.85           N  
ATOM   3378  CA  ARG A 223      22.807   5.216  23.229  1.00  0.85           C  
ATOM   3379  C   ARG A 223      21.993   6.492  23.489  1.00  0.85           C  
ATOM   3380  O   ARG A 223      20.798   6.558  23.173  1.00  0.85           O  
ATOM   3381  CB  ARG A 223      22.717   4.320  24.440  1.00  0.85           C  
ATOM   3382  CG  ARG A 223      23.186   2.886  24.262  1.00  0.85           C  
ATOM   3383  CD  ARG A 223      23.162   2.187  25.560  1.00  0.85           C  
ATOM   3384  NE  ARG A 223      23.850   0.892  25.560  1.00  0.85           N  
ATOM   3385  CZ  ARG A 223      23.340  -0.247  25.077  1.00  0.85           C  
ATOM   3386  NH1 ARG A 223      22.172  -0.283  24.494  1.00  0.85           N  
ATOM   3387  NH2 ARG A 223      24.034  -1.359  25.192  1.00  0.85           N  
ATOM   3388  H   ARG A 223      24.941   5.179  23.513  1.00  0.85           H  
ATOM   3389  HA  ARG A 223      22.381   4.690  22.373  1.00  0.85           H  
ATOM   3390 1HB  ARG A 223      23.296   4.757  25.255  1.00  0.85           H  
ATOM   3391 2HB  ARG A 223      21.680   4.277  24.758  1.00  0.85           H  
ATOM   3392 1HG  ARG A 223      22.464   2.383  23.623  1.00  0.85           H  
ATOM   3393 2HG  ARG A 223      24.125   2.818  23.794  1.00  0.85           H  
ATOM   3394 1HD  ARG A 223      23.649   2.832  26.280  1.00  0.85           H  
ATOM   3395 2HD  ARG A 223      22.130   2.020  25.859  1.00  0.85           H  
ATOM   3396  HE  ARG A 223      24.788   0.830  26.016  1.00  0.85           H  
ATOM   3397 1HH1 ARG A 223      21.595   0.573  24.349  1.00  0.85           H  
ATOM   3398 2HH1 ARG A 223      21.829  -1.187  24.169  1.00  0.85           H  
ATOM   3399 1HH2 ARG A 223      24.939  -1.342  25.639  1.00  0.85           H  
ATOM   3400 2HH2 ARG A 223      23.665  -2.231  24.834  1.00  0.85           H  
ATOM   3401  N   LEU A 224      22.639   7.515  24.074  1.00  0.79           N  
ATOM   3402  CA  LEU A 224      21.963   8.778  24.333  1.00  0.79           C  
ATOM   3403  C   LEU A 224      21.695   9.451  23.005  1.00  0.79           C  
ATOM   3404  O   LEU A 224      20.615   9.996  22.785  1.00  0.79           O  
ATOM   3405  CB  LEU A 224      22.825   9.691  25.204  1.00  0.79           C  
ATOM   3406  CG  LEU A 224      23.025   9.244  26.631  1.00  0.79           C  
ATOM   3407  CD1 LEU A 224      24.106  10.105  27.275  1.00  0.79           C  
ATOM   3408  CD2 LEU A 224      21.676   9.382  27.378  1.00  0.79           C  
ATOM   3409  H   LEU A 224      23.633   7.439  24.288  1.00  0.79           H  
ATOM   3410  HA  LEU A 224      21.016   8.579  24.836  1.00  0.79           H  
ATOM   3411 1HB  LEU A 224      23.802   9.797  24.747  1.00  0.79           H  
ATOM   3412 2HB  LEU A 224      22.360  10.676  25.229  1.00  0.79           H  
ATOM   3413  HG  LEU A 224      23.359   8.201  26.648  1.00  0.79           H  
ATOM   3414 1HD1 LEU A 224      24.261   9.792  28.304  1.00  0.79           H  
ATOM   3415 2HD1 LEU A 224      25.036   9.986  26.714  1.00  0.79           H  
ATOM   3416 3HD1 LEU A 224      23.800  11.149  27.255  1.00  0.79           H  
ATOM   3417 1HD2 LEU A 224      21.779   9.071  28.406  1.00  0.79           H  
ATOM   3418 2HD2 LEU A 224      21.352  10.421  27.350  1.00  0.79           H  
ATOM   3419 3HD2 LEU A 224      20.932   8.762  26.887  1.00  0.79           H  
ATOM   3420  N   ASP A 225      22.672   9.369  22.087  1.00  0.75           N  
ATOM   3421  CA  ASP A 225      22.455   9.976  20.771  1.00  0.75           C  
ATOM   3422  C   ASP A 225      21.278   9.288  20.080  1.00  0.75           C  
ATOM   3423  O   ASP A 225      20.441   9.949  19.465  1.00  0.75           O  
ATOM   3424  CB  ASP A 225      23.680   9.867  19.844  1.00  0.75           C  
ATOM   3425  CG  ASP A 225      24.894  10.767  20.157  1.00  0.75           C  
ATOM   3426  OD1 ASP A 225      24.783  11.694  20.919  1.00  0.75           O  
ATOM   3427  OD2 ASP A 225      25.937  10.500  19.590  1.00  0.75           O  
ATOM   3428  H   ASP A 225      23.545   8.900  22.338  1.00  0.75           H  
ATOM   3429  HA  ASP A 225      22.211  11.030  20.907  1.00  0.75           H  
ATOM   3430 1HB  ASP A 225      24.013   8.835  19.817  1.00  0.75           H  
ATOM   3431 2HB  ASP A 225      23.359  10.114  18.836  1.00  0.75           H  
ATOM   3432  N   GLU A 226      21.177   7.963  20.222  1.00  0.72           N  
ATOM   3433  CA  GLU A 226      20.089   7.243  19.569  1.00  0.72           C  
ATOM   3434  C   GLU A 226      18.757   7.722  20.116  1.00  0.72           C  
ATOM   3435  O   GLU A 226      17.811   7.933  19.357  1.00  0.72           O  
ATOM   3436  CB  GLU A 226      20.217   5.725  19.768  1.00  0.72           C  
ATOM   3437  CG  GLU A 226      21.411   5.033  19.044  1.00  0.72           C  
ATOM   3438  CD  GLU A 226      21.434   3.584  19.333  1.00  0.72           C  
ATOM   3439  OE1 GLU A 226      20.383   3.133  19.708  1.00  0.72           O  
ATOM   3440  OE2 GLU A 226      22.454   2.912  19.214  1.00  0.72           O  
ATOM   3441  H   GLU A 226      21.896   7.460  20.742  1.00  0.72           H  
ATOM   3442  HA  GLU A 226      20.106   7.462  18.504  1.00  0.72           H  
ATOM   3443 1HB  GLU A 226      20.316   5.511  20.830  1.00  0.72           H  
ATOM   3444 2HB  GLU A 226      19.300   5.240  19.430  1.00  0.72           H  
ATOM   3445 1HG  GLU A 226      21.311   5.163  17.974  1.00  0.72           H  
ATOM   3446 2HG  GLU A 226      22.345   5.484  19.353  1.00  0.72           H  
ATOM   3447  N   LEU A 227      18.701   7.974  21.425  1.00  0.71           N  
ATOM   3448  CA  LEU A 227      17.485   8.464  22.051  1.00  0.71           C  
ATOM   3449  C   LEU A 227      17.155   9.861  21.507  1.00  0.71           C  
ATOM   3450  O   LEU A 227      16.007  10.140  21.145  1.00  0.71           O  
ATOM   3451  CB  LEU A 227      17.649   8.455  23.580  1.00  0.71           C  
ATOM   3452  CG  LEU A 227      16.455   8.908  24.415  1.00  0.71           C  
ATOM   3453  CD1 LEU A 227      15.270   8.024  24.108  1.00  0.71           C  
ATOM   3454  CD2 LEU A 227      16.823   8.794  25.897  1.00  0.71           C  
ATOM   3455  H   LEU A 227      19.518   7.770  22.006  1.00  0.71           H  
ATOM   3456  HA  LEU A 227      16.667   7.793  21.792  1.00  0.71           H  
ATOM   3457 1HB  LEU A 227      17.908   7.443  23.891  1.00  0.71           H  
ATOM   3458 2HB  LEU A 227      18.484   9.104  23.837  1.00  0.71           H  
ATOM   3459  HG  LEU A 227      16.197   9.942  24.169  1.00  0.71           H  
ATOM   3460 1HD1 LEU A 227      14.407   8.332  24.704  1.00  0.71           H  
ATOM   3461 2HD1 LEU A 227      15.024   8.101  23.052  1.00  0.71           H  
ATOM   3462 3HD1 LEU A 227      15.521   7.005  24.346  1.00  0.71           H  
ATOM   3463 1HD2 LEU A 227      15.975   9.107  26.494  1.00  0.71           H  
ATOM   3464 2HD2 LEU A 227      17.075   7.760  26.135  1.00  0.71           H  
ATOM   3465 3HD2 LEU A 227      17.681   9.431  26.115  1.00  0.71           H  
ATOM   3466  N   ASP A 228      18.159  10.743  21.412  1.00  0.71           N  
ATOM   3467  CA  ASP A 228      17.908  12.083  20.874  1.00  0.71           C  
ATOM   3468  C   ASP A 228      17.397  12.041  19.426  1.00  0.71           C  
ATOM   3469  O   ASP A 228      16.537  12.832  19.046  1.00  0.71           O  
ATOM   3470  CB  ASP A 228      19.153  12.977  20.951  1.00  0.71           C  
ATOM   3471  CG  ASP A 228      19.495  13.477  22.396  1.00  0.71           C  
ATOM   3472  OD1 ASP A 228      18.681  13.330  23.280  1.00  0.71           O  
ATOM   3473  OD2 ASP A 228      20.551  14.046  22.571  1.00  0.71           O  
ATOM   3474  H   ASP A 228      19.094  10.480  21.726  1.00  0.71           H  
ATOM   3475  HA  ASP A 228      17.136  12.550  21.485  1.00  0.71           H  
ATOM   3476 1HB  ASP A 228      20.011  12.417  20.571  1.00  0.71           H  
ATOM   3477 2HB  ASP A 228      19.016  13.840  20.301  1.00  0.71           H  
ATOM   3478  N   VAL A 229      17.898  11.101  18.623  1.00  0.71           N  
ATOM   3479  CA  VAL A 229      17.431  10.975  17.243  1.00  0.71           C  
ATOM   3480  C   VAL A 229      16.015  10.415  17.204  1.00  0.71           C  
ATOM   3481  O   VAL A 229      15.130  10.954  16.539  1.00  0.71           O  
ATOM   3482  CB  VAL A 229      18.386  10.078  16.448  1.00  0.71           C  
ATOM   3483  CG1 VAL A 229      17.849   9.793  15.071  1.00  0.71           C  
ATOM   3484  CG2 VAL A 229      19.708  10.792  16.338  1.00  0.71           C  
ATOM   3485  H   VAL A 229      18.636  10.487  18.969  1.00  0.71           H  
ATOM   3486  HA  VAL A 229      17.429  11.965  16.786  1.00  0.71           H  
ATOM   3487  HB  VAL A 229      18.519   9.130  16.975  1.00  0.71           H  
ATOM   3488 1HG1 VAL A 229      18.559   9.181  14.540  1.00  0.71           H  
ATOM   3489 2HG1 VAL A 229      16.897   9.273  15.148  1.00  0.71           H  
ATOM   3490 3HG1 VAL A 229      17.716  10.720  14.546  1.00  0.71           H  
ATOM   3491 1HG2 VAL A 229      20.401  10.179  15.808  1.00  0.71           H  
ATOM   3492 2HG2 VAL A 229      19.562  11.735  15.807  1.00  0.71           H  
ATOM   3493 3HG2 VAL A 229      20.099  10.996  17.322  1.00  0.71           H  
ATOM   3494  N   LEU A 230      15.770   9.358  17.962  1.00  0.73           N  
ATOM   3495  CA  LEU A 230      14.456   8.747  17.986  1.00  0.73           C  
ATOM   3496  C   LEU A 230      13.398   9.694  18.520  1.00  0.73           C  
ATOM   3497  O   LEU A 230      12.285   9.693  18.049  1.00  0.73           O  
ATOM   3498  CB  LEU A 230      14.496   7.470  18.807  1.00  0.73           C  
ATOM   3499  CG  LEU A 230      15.261   6.347  18.181  1.00  0.73           C  
ATOM   3500  CD1 LEU A 230      15.430   5.270  19.181  1.00  0.73           C  
ATOM   3501  CD2 LEU A 230      14.494   5.866  17.010  1.00  0.73           C  
ATOM   3502  H   LEU A 230      16.517   8.949  18.520  1.00  0.73           H  
ATOM   3503  HA  LEU A 230      14.190   8.485  16.964  1.00  0.73           H  
ATOM   3504 1HB  LEU A 230      14.957   7.694  19.772  1.00  0.73           H  
ATOM   3505 2HB  LEU A 230      13.476   7.135  18.977  1.00  0.73           H  
ATOM   3506  HG  LEU A 230      16.246   6.683  17.862  1.00  0.73           H  
ATOM   3507 1HD1 LEU A 230      15.972   4.463  18.744  1.00  0.73           H  
ATOM   3508 2HD1 LEU A 230      15.987   5.675  20.007  1.00  0.73           H  
ATOM   3509 3HD1 LEU A 230      14.468   4.922  19.520  1.00  0.73           H  
ATOM   3510 1HD2 LEU A 230      15.010   5.033  16.547  1.00  0.73           H  
ATOM   3511 2HD2 LEU A 230      13.528   5.548  17.368  1.00  0.73           H  
ATOM   3512 3HD2 LEU A 230      14.376   6.673  16.286  1.00  0.73           H  
ATOM   3513  N   THR A 231      13.735  10.555  19.452  1.00  0.74           N  
ATOM   3514  CA  THR A 231      12.743  11.477  19.982  1.00  0.74           C  
ATOM   3515  C   THR A 231      12.597  12.769  19.152  1.00  0.74           C  
ATOM   3516  O   THR A 231      11.858  13.675  19.544  1.00  0.74           O  
ATOM   3517  CB  THR A 231      13.061  11.806  21.457  1.00  0.74           C  
ATOM   3518  OG1 THR A 231      14.385  12.309  21.561  1.00  0.74           O  
ATOM   3519  CG2 THR A 231      12.905  10.606  22.336  1.00  0.74           C  
ATOM   3520  H   THR A 231      14.674  10.544  19.851  1.00  0.74           H  
ATOM   3521  HA  THR A 231      11.777  10.973  19.967  1.00  0.74           H  
ATOM   3522  HB  THR A 231      12.376  12.578  21.802  1.00  0.74           H  
ATOM   3523  HG1 THR A 231      15.016  11.613  21.255  1.00  0.74           H  
ATOM   3524 1HG2 THR A 231      13.127  10.870  23.370  1.00  0.74           H  
ATOM   3525 2HG2 THR A 231      11.892  10.296  22.257  1.00  0.74           H  
ATOM   3526 3HG2 THR A 231      13.576   9.813  22.012  1.00  0.74           H  
ATOM   3527  N   ALA A 232      13.301  12.872  18.015  1.00  0.76           N  
ATOM   3528  CA  ALA A 232      13.254  14.073  17.188  1.00  0.76           C  
ATOM   3529  C   ALA A 232      11.984  14.175  16.334  1.00  0.76           C  
ATOM   3530  O   ALA A 232      11.722  13.351  15.449  1.00  0.76           O  
ATOM   3531  CB  ALA A 232      14.473  14.105  16.279  1.00  0.76           C  
ATOM   3532  H   ALA A 232      13.895  12.103  17.703  1.00  0.76           H  
ATOM   3533  HA  ALA A 232      13.284  14.935  17.854  1.00  0.76           H  
ATOM   3534 1HB  ALA A 232      14.473  15.017  15.686  1.00  0.76           H  
ATOM   3535 2HB  ALA A 232      15.383  14.065  16.884  1.00  0.76           H  
ATOM   3536 3HB  ALA A 232      14.457  13.243  15.613  1.00  0.76           H  
ATOM   3537  N   ALA A 233      11.238  15.261  16.527  1.00  0.77           N  
ATOM   3538  CA  ALA A 233      10.008  15.489  15.768  1.00  0.77           C  
ATOM   3539  C   ALA A 233      10.286  15.565  14.272  1.00  0.77           C  
ATOM   3540  O   ALA A 233       9.462  15.142  13.455  1.00  0.77           O  
ATOM   3541  CB  ALA A 233       9.329  16.765  16.223  1.00  0.77           C  
ATOM   3542  H   ALA A 233      11.501  15.912  17.255  1.00  0.77           H  
ATOM   3543  HA  ALA A 233       9.347  14.650  15.943  1.00  0.77           H  
ATOM   3544 1HB  ALA A 233       8.403  16.902  15.665  1.00  0.77           H  
ATOM   3545 2HB  ALA A 233       9.105  16.695  17.288  1.00  0.77           H  
ATOM   3546 3HB  ALA A 233       9.987  17.612  16.045  1.00  0.77           H  
ATOM   3547  N   SER A 234      11.451  16.106  13.915  1.00  0.78           N  
ATOM   3548  CA  SER A 234      11.820  16.245  12.516  1.00  0.78           C  
ATOM   3549  C   SER A 234      11.985  14.889  11.830  1.00  0.78           C  
ATOM   3550  O   SER A 234      11.879  14.792  10.604  1.00  0.78           O  
ATOM   3551  CB  SER A 234      13.096  17.055  12.398  1.00  0.78           C  
ATOM   3552  OG  SER A 234      14.184  16.368  12.949  1.00  0.78           O  
ATOM   3553  H   SER A 234      12.084  16.426  14.632  1.00  0.78           H  
ATOM   3554  HA  SER A 234      11.022  16.787  12.007  1.00  0.78           H  
ATOM   3555 1HB  SER A 234      13.292  17.262  11.347  1.00  0.78           H  
ATOM   3556 2HB  SER A 234      12.972  18.012  12.903  1.00  0.78           H  
ATOM   3557  HG  SER A 234      14.126  15.471  12.604  1.00  0.78           H  
ATOM   3558  N   LEU A 235      12.239  13.829  12.607  1.00  0.78           N  
ATOM   3559  CA  LEU A 235      12.365  12.506  12.030  1.00  0.78           C  
ATOM   3560  C   LEU A 235      10.969  12.048  11.671  1.00  0.78           C  
ATOM   3561  O   LEU A 235      10.731  11.543  10.576  1.00  0.78           O  
ATOM   3562  CB  LEU A 235      13.043  11.535  13.000  1.00  0.78           C  
ATOM   3563  CG  LEU A 235      13.276  10.116  12.502  1.00  0.78           C  
ATOM   3564  CD1 LEU A 235      14.152  10.144  11.231  1.00  0.78           C  
ATOM   3565  CD2 LEU A 235      13.967   9.323  13.628  1.00  0.78           C  
ATOM   3566  H   LEU A 235      12.288  13.918  13.619  1.00  0.78           H  
ATOM   3567  HA  LEU A 235      12.961  12.565  11.120  1.00  0.78           H  
ATOM   3568 1HB  LEU A 235      14.007  11.950  13.289  1.00  0.78           H  
ATOM   3569 2HB  LEU A 235      12.429  11.463  13.899  1.00  0.78           H  
ATOM   3570  HG  LEU A 235      12.321   9.652  12.255  1.00  0.78           H  
ATOM   3571 1HD1 LEU A 235      14.302   9.133  10.891  1.00  0.78           H  
ATOM   3572 2HD1 LEU A 235      13.650  10.716  10.449  1.00  0.78           H  
ATOM   3573 3HD1 LEU A 235      15.112  10.602  11.453  1.00  0.78           H  
ATOM   3574 1HD2 LEU A 235      14.139   8.307  13.310  1.00  0.78           H  
ATOM   3575 2HD2 LEU A 235      14.919   9.797  13.868  1.00  0.78           H  
ATOM   3576 3HD2 LEU A 235      13.332   9.323  14.518  1.00  0.78           H  
ATOM   3577  N   LYS A 236      10.020  12.261  12.588  1.00  0.78           N  
ATOM   3578  CA  LYS A 236       8.656  11.817  12.310  1.00  0.78           C  
ATOM   3579  C   LYS A 236       8.128  12.487  11.057  1.00  0.78           C  
ATOM   3580  O   LYS A 236       7.511  11.837  10.202  1.00  0.78           O  
ATOM   3581  CB  LYS A 236       7.708  12.182  13.456  1.00  0.78           C  
ATOM   3582  CG  LYS A 236       7.886  11.399  14.674  1.00  0.78           C  
ATOM   3583  CD  LYS A 236       6.779  11.638  15.678  1.00  0.78           C  
ATOM   3584  CE  LYS A 236       6.892  12.996  16.321  1.00  0.78           C  
ATOM   3585  NZ  LYS A 236       5.930  13.155  17.420  1.00  0.78           N  
ATOM   3586  H   LYS A 236      10.276  12.705  13.474  1.00  0.78           H  
ATOM   3587  HA  LYS A 236       8.658  10.738  12.154  1.00  0.78           H  
ATOM   3588 1HB  LYS A 236       7.839  13.230  13.716  1.00  0.78           H  
ATOM   3589 2HB  LYS A 236       6.679  12.056  13.126  1.00  0.78           H  
ATOM   3590 1HG  LYS A 236       7.878  10.356  14.408  1.00  0.78           H  
ATOM   3591 2HG  LYS A 236       8.846  11.659  15.122  1.00  0.78           H  
ATOM   3592 1HD  LYS A 236       5.811  11.545  15.189  1.00  0.78           H  
ATOM   3593 2HD  LYS A 236       6.838  10.887  16.461  1.00  0.78           H  
ATOM   3594 1HE  LYS A 236       7.892  13.112  16.723  1.00  0.78           H  
ATOM   3595 2HE  LYS A 236       6.713  13.766  15.571  1.00  0.78           H  
ATOM   3596 1HZ  LYS A 236       6.032  14.061  17.842  1.00  0.78           H  
ATOM   3597 2HZ  LYS A 236       4.988  13.044  17.084  1.00  0.78           H  
ATOM   3598 3HZ  LYS A 236       6.142  12.430  18.116  1.00  0.78           H  
ATOM   3599  N   ALA A 237       8.401  13.788  10.935  1.00  0.78           N  
ATOM   3600  CA  ALA A 237       7.943  14.532   9.779  1.00  0.78           C  
ATOM   3601  C   ALA A 237       8.586  14.011   8.505  1.00  0.78           C  
ATOM   3602  O   ALA A 237       7.899  13.752   7.521  1.00  0.78           O  
ATOM   3603  CB  ALA A 237       8.267  16.000   9.958  1.00  0.78           C  
ATOM   3604  H   ALA A 237       8.911  14.262  11.684  1.00  0.78           H  
ATOM   3605  HA  ALA A 237       6.865  14.404   9.694  1.00  0.78           H  
ATOM   3606 1HB  ALA A 237       7.904  16.559   9.096  1.00  0.78           H  
ATOM   3607 2HB  ALA A 237       7.789  16.369  10.866  1.00  0.78           H  
ATOM   3608 3HB  ALA A 237       9.346  16.120  10.041  1.00  0.78           H  
ATOM   3609  N   ALA A 238       9.899  13.795   8.543  1.00  0.79           N  
ATOM   3610  CA  ALA A 238      10.628  13.321   7.381  1.00  0.79           C  
ATOM   3611  C   ALA A 238      10.144  11.960   6.904  1.00  0.79           C  
ATOM   3612  O   ALA A 238      10.154  11.658   5.705  1.00  0.79           O  
ATOM   3613  CB  ALA A 238      12.075  13.260   7.709  1.00  0.79           C  
ATOM   3614  H   ALA A 238      10.433  14.009   9.385  1.00  0.79           H  
ATOM   3615  HA  ALA A 238      10.470  14.036   6.575  1.00  0.79           H  
ATOM   3616 1HB  ALA A 238      12.613  12.945   6.839  1.00  0.79           H  
ATOM   3617 2HB  ALA A 238      12.419  14.245   8.020  1.00  0.79           H  
ATOM   3618 3HB  ALA A 238      12.226  12.553   8.523  1.00  0.79           H  
ATOM   3619  N   VAL A 239       9.758  11.100   7.839  1.00  0.80           N  
ATOM   3620  CA  VAL A 239       9.249   9.797   7.458  1.00  0.80           C  
ATOM   3621  C   VAL A 239       7.876   9.969   6.782  1.00  0.80           C  
ATOM   3622  O   VAL A 239       7.638   9.458   5.677  1.00  0.80           O  
ATOM   3623  CB  VAL A 239       9.187   8.876   8.703  1.00  0.80           C  
ATOM   3624  CG1 VAL A 239       8.491   7.566   8.378  1.00  0.80           C  
ATOM   3625  CG2 VAL A 239      10.624   8.571   9.179  1.00  0.80           C  
ATOM   3626  H   VAL A 239       9.821  11.357   8.827  1.00  0.80           H  
ATOM   3627  HA  VAL A 239       9.936   9.351   6.739  1.00  0.80           H  
ATOM   3628  HB  VAL A 239       8.624   9.380   9.494  1.00  0.80           H  
ATOM   3629 1HG1 VAL A 239       8.455   6.940   9.258  1.00  0.80           H  
ATOM   3630 2HG1 VAL A 239       7.478   7.777   8.046  1.00  0.80           H  
ATOM   3631 3HG1 VAL A 239       9.041   7.053   7.594  1.00  0.80           H  
ATOM   3632 1HG2 VAL A 239      10.587   7.932  10.061  1.00  0.80           H  
ATOM   3633 2HG2 VAL A 239      11.167   8.064   8.385  1.00  0.80           H  
ATOM   3634 3HG2 VAL A 239      11.136   9.489   9.423  1.00  0.80           H  
ATOM   3635  N   ALA A 240       7.002  10.778   7.403  1.00  0.81           N  
ATOM   3636  CA  ALA A 240       5.667  11.029   6.856  1.00  0.81           C  
ATOM   3637  C   ALA A 240       5.723  11.665   5.463  1.00  0.81           C  
ATOM   3638  O   ALA A 240       4.951  11.289   4.570  1.00  0.81           O  
ATOM   3639  CB  ALA A 240       4.905  11.952   7.795  1.00  0.81           C  
ATOM   3640  H   ALA A 240       7.252  11.201   8.297  1.00  0.81           H  
ATOM   3641  HA  ALA A 240       5.147  10.080   6.781  1.00  0.81           H  
ATOM   3642 1HB  ALA A 240       3.904  12.118   7.406  1.00  0.81           H  
ATOM   3643 2HB  ALA A 240       4.846  11.491   8.780  1.00  0.81           H  
ATOM   3644 3HB  ALA A 240       5.431  12.904   7.869  1.00  0.81           H  
ATOM   3645  N   ASP A 241       6.683  12.566   5.250  1.00  0.81           N  
ATOM   3646  CA  ASP A 241       6.873  13.273   3.981  1.00  0.81           C  
ATOM   3647  C   ASP A 241       7.225  12.340   2.825  1.00  0.81           C  
ATOM   3648  O   ASP A 241       7.096  12.715   1.658  1.00  0.81           O  
ATOM   3649  CB  ASP A 241       7.956  14.354   4.105  1.00  0.81           C  
ATOM   3650  CG  ASP A 241       7.524  15.618   4.902  1.00  0.81           C  
ATOM   3651  OD1 ASP A 241       6.347  15.792   5.149  1.00  0.81           O  
ATOM   3652  OD2 ASP A 241       8.392  16.400   5.236  1.00  0.81           O  
ATOM   3653  H   ASP A 241       7.283  12.824   6.035  1.00  0.81           H  
ATOM   3654  HA  ASP A 241       5.935  13.769   3.735  1.00  0.81           H  
ATOM   3655 1HB  ASP A 241       8.824  13.918   4.601  1.00  0.81           H  
ATOM   3656 2HB  ASP A 241       8.272  14.660   3.110  1.00  0.81           H  
ATOM   3657  N   ARG A 242       7.701  11.136   3.142  1.00  0.81           N  
ATOM   3658  CA  ARG A 242       8.094  10.159   2.148  1.00  0.81           C  
ATOM   3659  C   ARG A 242       7.019   9.106   1.909  1.00  0.81           C  
ATOM   3660  O   ARG A 242       7.245   8.131   1.180  1.00  0.81           O  
ATOM   3661  CB  ARG A 242       9.404   9.515   2.549  1.00  0.81           C  
ATOM   3662  CG  ARG A 242      10.620  10.427   2.415  1.00  0.81           C  
ATOM   3663  CD  ARG A 242      11.781   9.900   3.132  1.00  0.81           C  
ATOM   3664  NE  ARG A 242      12.984  10.629   2.834  1.00  0.81           N  
ATOM   3665  CZ  ARG A 242      13.349  11.836   3.282  1.00  0.81           C  
ATOM   3666  NH1 ARG A 242      12.575  12.531   4.104  1.00  0.81           N  
ATOM   3667  NH2 ARG A 242      14.517  12.321   2.873  1.00  0.81           N  
ATOM   3668  H   ARG A 242       7.771  10.853   4.121  1.00  0.81           H  
ATOM   3669  HA  ARG A 242       8.263  10.686   1.209  1.00  0.81           H  
ATOM   3670 1HB  ARG A 242       9.346   9.197   3.595  1.00  0.81           H  
ATOM   3671 2HB  ARG A 242       9.575   8.632   1.948  1.00  0.81           H  
ATOM   3672 1HG  ARG A 242      10.886  10.534   1.365  1.00  0.81           H  
ATOM   3673 2HG  ARG A 242      10.382  11.406   2.836  1.00  0.81           H  
ATOM   3674 1HD  ARG A 242      11.598   9.975   4.202  1.00  0.81           H  
ATOM   3675 2HD  ARG A 242      11.944   8.861   2.854  1.00  0.81           H  
ATOM   3676  HE  ARG A 242      13.632  10.156   2.196  1.00  0.81           H  
ATOM   3677 1HH1 ARG A 242      11.670  12.147   4.426  1.00  0.81           H  
ATOM   3678 2HH1 ARG A 242      12.869  13.437   4.429  1.00  0.81           H  
ATOM   3679 1HH2 ARG A 242      15.106  11.749   2.219  1.00  0.81           H  
ATOM   3680 2HH2 ARG A 242      14.832  13.222   3.183  1.00  0.81           H  
ATOM   3681  N   GLY A 243       5.840   9.318   2.500  1.00  0.80           N  
ATOM   3682  CA  GLY A 243       4.719   8.405   2.348  1.00  0.80           C  
ATOM   3683  C   GLY A 243       4.718   7.257   3.348  1.00  0.80           C  
ATOM   3684  O   GLY A 243       3.980   6.286   3.172  1.00  0.80           O  
ATOM   3685  H   GLY A 243       5.703  10.137   3.095  1.00  0.80           H  
ATOM   3686 1HA  GLY A 243       3.796   8.974   2.462  1.00  0.80           H  
ATOM   3687 2HA  GLY A 243       4.711   8.007   1.338  1.00  0.80           H  
ATOM   3688  N   TYR A 244       5.552   7.341   4.382  1.00  0.78           N  
ATOM   3689  CA  TYR A 244       5.615   6.276   5.365  1.00  0.78           C  
ATOM   3690  C   TYR A 244       4.876   6.567   6.643  1.00  0.78           C  
ATOM   3691  O   TYR A 244       5.022   7.626   7.254  1.00  0.78           O  
ATOM   3692  CB  TYR A 244       7.066   5.951   5.674  1.00  0.78           C  
ATOM   3693  CG  TYR A 244       7.710   5.115   4.662  1.00  0.78           C  
ATOM   3694  CD1 TYR A 244       8.067   5.644   3.481  1.00  0.78           C  
ATOM   3695  CD2 TYR A 244       7.982   3.791   4.955  1.00  0.78           C  
ATOM   3696  CE1 TYR A 244       8.661   4.864   2.561  1.00  0.78           C  
ATOM   3697  CE2 TYR A 244       8.609   2.982   4.049  1.00  0.78           C  
ATOM   3698  CZ  TYR A 244       8.951   3.508   2.835  1.00  0.78           C  
ATOM   3699  OH  TYR A 244       9.575   2.721   1.889  1.00  0.78           O  
ATOM   3700  H   TYR A 244       6.148   8.157   4.524  1.00  0.78           H  
ATOM   3701  HA  TYR A 244       5.162   5.392   4.927  1.00  0.78           H  
ATOM   3702 1HB  TYR A 244       7.626   6.875   5.734  1.00  0.78           H  
ATOM   3703 2HB  TYR A 244       7.132   5.443   6.637  1.00  0.78           H  
ATOM   3704  HD1 TYR A 244       7.857   6.686   3.263  1.00  0.78           H  
ATOM   3705  HD2 TYR A 244       7.698   3.397   5.905  1.00  0.78           H  
ATOM   3706  HE1 TYR A 244       8.904   5.310   1.625  1.00  0.78           H  
ATOM   3707  HE2 TYR A 244       8.821   1.934   4.287  1.00  0.78           H  
ATOM   3708  HH  TYR A 244       9.772   1.840   2.259  1.00  0.78           H  
ATOM   3709  N   ARG A 245       4.097   5.587   7.058  1.00  0.75           N  
ATOM   3710  CA  ARG A 245       3.394   5.648   8.316  1.00  0.75           C  
ATOM   3711  C   ARG A 245       4.221   4.948   9.363  1.00  0.75           C  
ATOM   3712  O   ARG A 245       4.718   3.852   9.116  1.00  0.75           O  
ATOM   3713  CB  ARG A 245       2.016   4.996   8.212  1.00  0.75           C  
ATOM   3714  CG  ARG A 245       1.226   4.974   9.536  1.00  0.75           C  
ATOM   3715  CD  ARG A 245      -0.217   4.584   9.400  1.00  0.75           C  
ATOM   3716  NE  ARG A 245      -0.417   3.231   8.883  1.00  0.75           N  
ATOM   3717  CZ  ARG A 245      -0.476   2.081   9.614  1.00  0.75           C  
ATOM   3718  NH1 ARG A 245      -0.331   2.075  10.914  1.00  0.75           N  
ATOM   3719  NH2 ARG A 245      -0.698   0.926   9.025  1.00  0.75           N  
ATOM   3720  H   ARG A 245       3.996   4.758   6.467  1.00  0.75           H  
ATOM   3721  HA  ARG A 245       3.267   6.691   8.606  1.00  0.75           H  
ATOM   3722 1HB  ARG A 245       1.414   5.520   7.470  1.00  0.75           H  
ATOM   3723 2HB  ARG A 245       2.126   3.967   7.868  1.00  0.75           H  
ATOM   3724 1HG  ARG A 245       1.682   4.238  10.181  1.00  0.75           H  
ATOM   3725 2HG  ARG A 245       1.280   5.952  10.012  1.00  0.75           H  
ATOM   3726 1HD  ARG A 245      -0.696   4.647  10.375  1.00  0.75           H  
ATOM   3727 2HD  ARG A 245      -0.706   5.274   8.713  1.00  0.75           H  
ATOM   3728  HE  ARG A 245      -0.563   3.160   7.876  1.00  0.75           H  
ATOM   3729 1HH1 ARG A 245      -0.159   2.931  11.421  1.00  0.75           H  
ATOM   3730 2HH1 ARG A 245      -0.409   1.161  11.404  1.00  0.75           H  
ATOM   3731 1HH2 ARG A 245      -0.832   0.876   8.017  1.00  0.75           H  
ATOM   3732 2HH2 ARG A 245      -0.745   0.079   9.617  1.00  0.75           H  
ATOM   3733  N   LEU A 246       4.430   5.566  10.511  1.00  0.74           N  
ATOM   3734  CA  LEU A 246       5.142   4.814  11.522  1.00  0.74           C  
ATOM   3735  C   LEU A 246       4.191   3.729  11.985  1.00  0.74           C  
ATOM   3736  O   LEU A 246       3.010   4.002  12.211  1.00  0.74           O  
ATOM   3737  CB  LEU A 246       5.624   5.708  12.672  1.00  0.74           C  
ATOM   3738  CG  LEU A 246       6.750   6.704  12.303  1.00  0.74           C  
ATOM   3739  CD1 LEU A 246       7.054   7.598  13.467  1.00  0.74           C  
ATOM   3740  CD2 LEU A 246       7.979   5.909  11.948  1.00  0.74           C  
ATOM   3741  H   LEU A 246       4.069   6.492  10.691  1.00  0.74           H  
ATOM   3742  HA  LEU A 246       6.013   4.349  11.070  1.00  0.74           H  
ATOM   3743 1HB  LEU A 246       4.781   6.277  13.055  1.00  0.74           H  
ATOM   3744 2HB  LEU A 246       5.999   5.080  13.466  1.00  0.74           H  
ATOM   3745  HG  LEU A 246       6.444   7.320  11.455  1.00  0.74           H  
ATOM   3746 1HD1 LEU A 246       7.860   8.279  13.203  1.00  0.74           H  
ATOM   3747 2HD1 LEU A 246       6.170   8.172  13.746  1.00  0.74           H  
ATOM   3748 3HD1 LEU A 246       7.355   6.977  14.298  1.00  0.74           H  
ATOM   3749 1HD2 LEU A 246       8.795   6.580  11.683  1.00  0.74           H  
ATOM   3750 2HD2 LEU A 246       8.274   5.298  12.803  1.00  0.74           H  
ATOM   3751 3HD2 LEU A 246       7.742   5.270  11.118  1.00  0.74           H  
ATOM   3752  N   GLY A 247       4.690   2.520  12.171  1.00  0.74           N  
ATOM   3753  CA  GLY A 247       3.799   1.441  12.589  1.00  0.74           C  
ATOM   3754  C   GLY A 247       4.514   0.288  13.259  1.00  0.74           C  
ATOM   3755  O   GLY A 247       5.680   0.398  13.617  1.00  0.74           O  
ATOM   3756  H   GLY A 247       5.677   2.363  11.965  1.00  0.74           H  
ATOM   3757 1HA  GLY A 247       3.051   1.839  13.274  1.00  0.74           H  
ATOM   3758 2HA  GLY A 247       3.250   1.069  11.723  1.00  0.74           H  
ATOM   3759  N   THR A 248       3.803  -0.813  13.440  1.00  0.75           N  
ATOM   3760  CA  THR A 248       4.297  -1.969  14.174  1.00  0.75           C  
ATOM   3761  C   THR A 248       4.288  -3.267  13.397  1.00  0.75           C  
ATOM   3762  O   THR A 248       3.835  -3.352  12.267  1.00  0.75           O  
ATOM   3763  CB  THR A 248       3.456  -2.143  15.455  1.00  0.75           C  
ATOM   3764  OG1 THR A 248       2.078  -2.427  15.108  1.00  0.75           O  
ATOM   3765  CG2 THR A 248       3.535  -0.915  16.298  1.00  0.75           C  
ATOM   3766  H   THR A 248       2.844  -0.848  13.083  1.00  0.75           H  
ATOM   3767  HA  THR A 248       5.327  -1.770  14.469  1.00  0.75           H  
ATOM   3768  HB  THR A 248       3.849  -2.974  16.037  1.00  0.75           H  
ATOM   3769  HG1 THR A 248       1.812  -1.896  14.283  1.00  0.75           H  
ATOM   3770 1HG2 THR A 248       2.966  -1.050  17.207  1.00  0.75           H  
ATOM   3771 2HG2 THR A 248       4.573  -0.751  16.546  1.00  0.75           H  
ATOM   3772 3HG2 THR A 248       3.146  -0.060  15.755  1.00  0.75           H  
ATOM   3773  N   TYR A 249       4.718  -4.328  14.043  1.00  0.80           N  
ATOM   3774  CA  TYR A 249       4.719  -5.635  13.412  1.00  0.80           C  
ATOM   3775  C   TYR A 249       3.298  -6.116  13.154  1.00  0.80           C  
ATOM   3776  O   TYR A 249       3.030  -6.883  12.233  1.00  0.80           O  
ATOM   3777  CB  TYR A 249       5.451  -6.562  14.316  1.00  0.80           C  
ATOM   3778  CG  TYR A 249       6.871  -6.256  14.340  1.00  0.80           C  
ATOM   3779  CD1 TYR A 249       7.372  -5.352  15.256  1.00  0.80           C  
ATOM   3780  CD2 TYR A 249       7.693  -6.889  13.477  1.00  0.80           C  
ATOM   3781  CE1 TYR A 249       8.723  -5.104  15.286  1.00  0.80           C  
ATOM   3782  CE2 TYR A 249       9.006  -6.659  13.514  1.00  0.80           C  
ATOM   3783  CZ  TYR A 249       9.538  -5.765  14.411  1.00  0.80           C  
ATOM   3784  OH  TYR A 249      10.879  -5.536  14.421  1.00  0.80           O  
ATOM   3785  H   TYR A 249       5.083  -4.230  14.979  1.00  0.80           H  
ATOM   3786  HA  TYR A 249       5.237  -5.567  12.455  1.00  0.80           H  
ATOM   3787 1HB  TYR A 249       5.062  -6.482  15.334  1.00  0.80           H  
ATOM   3788 2HB  TYR A 249       5.317  -7.594  13.989  1.00  0.80           H  
ATOM   3789  HD1 TYR A 249       6.706  -4.846  15.955  1.00  0.80           H  
ATOM   3790  HD2 TYR A 249       7.295  -7.592  12.765  1.00  0.80           H  
ATOM   3791  HE1 TYR A 249       9.143  -4.404  15.996  1.00  0.80           H  
ATOM   3792  HE2 TYR A 249       9.640  -7.194  12.827  1.00  0.80           H  
ATOM   3793  HH  TYR A 249      11.229  -5.741  13.531  1.00  0.80           H  
ATOM   3794  N   ARG A 250       2.362  -5.594  13.928  1.00  0.89           N  
ATOM   3795  CA  ARG A 250       0.958  -5.935  13.804  1.00  0.89           C  
ATOM   3796  C   ARG A 250       0.406  -5.435  12.459  1.00  0.89           C  
ATOM   3797  O   ARG A 250      -0.608  -5.931  11.973  1.00  0.89           O  
ATOM   3798  CB  ARG A 250       0.194  -5.300  14.945  1.00  0.89           C  
ATOM   3799  CG  ARG A 250       0.565  -5.837  16.299  1.00  0.89           C  
ATOM   3800  CD  ARG A 250      -0.094  -5.095  17.402  1.00  0.89           C  
ATOM   3801  NE  ARG A 250       0.374  -3.702  17.505  1.00  0.89           N  
ATOM   3802  CZ  ARG A 250       0.069  -2.888  18.545  1.00  0.89           C  
ATOM   3803  NH1 ARG A 250      -0.663  -3.351  19.535  1.00  0.89           N  
ATOM   3804  NH2 ARG A 250       0.505  -1.641  18.578  1.00  0.89           N  
ATOM   3805  H   ARG A 250       2.636  -4.941  14.649  1.00  0.89           H  
ATOM   3806  HA  ARG A 250       0.850  -7.018  13.856  1.00  0.89           H  
ATOM   3807 1HB  ARG A 250       0.355  -4.228  14.944  1.00  0.89           H  
ATOM   3808 2HB  ARG A 250      -0.873  -5.467  14.806  1.00  0.89           H  
ATOM   3809 1HG  ARG A 250       0.280  -6.886  16.366  1.00  0.89           H  
ATOM   3810 2HG  ARG A 250       1.645  -5.746  16.430  1.00  0.89           H  
ATOM   3811 1HD  ARG A 250      -1.169  -5.078  17.230  1.00  0.89           H  
ATOM   3812 2HD  ARG A 250       0.110  -5.592  18.347  1.00  0.89           H  
ATOM   3813  HE  ARG A 250       0.942  -3.311  16.730  1.00  0.89           H  
ATOM   3814 1HH1 ARG A 250      -0.997  -4.304  19.514  1.00  0.89           H  
ATOM   3815 2HH1 ARG A 250      -0.892  -2.751  20.316  1.00  0.89           H  
ATOM   3816 1HH2 ARG A 250       1.069  -1.283  17.815  1.00  0.89           H  
ATOM   3817 2HH2 ARG A 250       0.288  -1.039  19.370  1.00  0.89           H  
ATOM   3818  N   ASP A 251       1.113  -4.470  11.841  1.00  1.04           N  
ATOM   3819  CA  ASP A 251       0.753  -3.845  10.574  1.00  1.04           C  
ATOM   3820  C   ASP A 251       1.350  -4.643   9.398  1.00  1.04           C  
ATOM   3821  O   ASP A 251       1.143  -4.306   8.229  1.00  1.04           O  
ATOM   3822  CB  ASP A 251       1.270  -2.389  10.578  1.00  1.04           C  
ATOM   3823  CG  ASP A 251       0.541  -1.445  11.618  1.00  1.04           C  
ATOM   3824  OD1 ASP A 251       1.160  -1.041  12.617  1.00  1.04           O  
ATOM   3825  OD2 ASP A 251      -0.566  -1.021  11.334  1.00  1.04           O  
ATOM   3826  H   ASP A 251       1.976  -4.137  12.261  1.00  1.04           H  
ATOM   3827  HA  ASP A 251      -0.333  -3.845  10.476  1.00  1.04           H  
ATOM   3828 1HB  ASP A 251       2.331  -2.373  10.760  1.00  1.04           H  
ATOM   3829 2HB  ASP A 251       1.125  -1.967   9.583  1.00  1.04           H  
ATOM   3830  N   VAL A 252       2.096  -5.702   9.736  1.00  1.27           N  
ATOM   3831  CA  VAL A 252       2.729  -6.637   8.810  1.00  1.27           C  
ATOM   3832  C   VAL A 252       1.941  -7.939   8.841  1.00  1.27           C  
ATOM   3833  O   VAL A 252       1.618  -8.526   7.808  1.00  1.27           O  
ATOM   3834  CB  VAL A 252       4.188  -6.932   9.231  1.00  1.27           C  
ATOM   3835  CG1 VAL A 252       4.789  -7.981   8.347  1.00  1.27           C  
ATOM   3836  CG2 VAL A 252       4.998  -5.659   9.193  1.00  1.27           C  
ATOM   3837  H   VAL A 252       2.239  -5.902  10.718  1.00  1.27           H  
ATOM   3838  HA  VAL A 252       2.709  -6.220   7.803  1.00  1.27           H  
ATOM   3839  HB  VAL A 252       4.195  -7.334  10.228  1.00  1.27           H  
ATOM   3840 1HG1 VAL A 252       5.784  -8.174   8.694  1.00  1.27           H  
ATOM   3841 2HG1 VAL A 252       4.199  -8.895   8.408  1.00  1.27           H  
ATOM   3842 3HG1 VAL A 252       4.814  -7.629   7.316  1.00  1.27           H  
ATOM   3843 1HG2 VAL A 252       6.022  -5.867   9.507  1.00  1.27           H  
ATOM   3844 2HG2 VAL A 252       5.003  -5.257   8.180  1.00  1.27           H  
ATOM   3845 3HG2 VAL A 252       4.545  -4.934   9.872  1.00  1.27           H  
ATOM   3846  N   LEU A 253       1.645  -8.383  10.060  1.00  1.58           N  
ATOM   3847  CA  LEU A 253       0.952  -9.638  10.330  1.00  1.58           C  
ATOM   3848  C   LEU A 253      -0.488  -9.740   9.801  1.00  1.58           C  
ATOM   3849  O   LEU A 253      -0.927 -10.837   9.447  1.00  1.58           O  
ATOM   3850  CB  LEU A 253       0.971  -9.877  11.842  1.00  1.58           C  
ATOM   3851  CG  LEU A 253       2.356 -10.195  12.400  1.00  1.58           C  
ATOM   3852  CD1 LEU A 253       2.338 -10.239  13.920  1.00  1.58           C  
ATOM   3853  CD2 LEU A 253       2.767 -11.504  11.830  1.00  1.58           C  
ATOM   3854  H   LEU A 253       1.960  -7.830  10.855  1.00  1.58           H  
ATOM   3855  HA  LEU A 253       1.526 -10.431   9.859  1.00  1.58           H  
ATOM   3856 1HB  LEU A 253       0.603  -8.981  12.339  1.00  1.58           H  
ATOM   3857 2HB  LEU A 253       0.307 -10.706  12.079  1.00  1.58           H  
ATOM   3858  HG  LEU A 253       3.059  -9.424  12.091  1.00  1.58           H  
ATOM   3859 1HD1 LEU A 253       3.331 -10.474  14.283  1.00  1.58           H  
ATOM   3860 2HD1 LEU A 253       2.031  -9.271  14.311  1.00  1.58           H  
ATOM   3861 3HD1 LEU A 253       1.640 -11.009  14.252  1.00  1.58           H  
ATOM   3862 1HD2 LEU A 253       3.746 -11.769  12.170  1.00  1.58           H  
ATOM   3863 2HD2 LEU A 253       2.061 -12.277  12.136  1.00  1.58           H  
ATOM   3864 3HD2 LEU A 253       2.763 -11.407  10.764  1.00  1.58           H  
ATOM   3865  N   GLU A 254      -1.230  -8.631   9.778  1.00  1.96           N  
ATOM   3866  CA  GLU A 254      -2.618  -8.672   9.315  1.00  1.96           C  
ATOM   3867  C   GLU A 254      -3.079  -7.320   8.771  1.00  1.96           C  
ATOM   3868  O   GLU A 254      -3.391  -7.205   7.584  1.00  1.96           O  
ATOM   3869  OXT GLU A 254      -3.414  -6.444   9.566  1.00  1.96           O  
ATOM   3870  CB  GLU A 254      -3.549  -9.132  10.449  1.00  1.96           C  
ATOM   3871  CG  GLU A 254      -5.021  -9.300  10.042  1.00  1.96           C  
ATOM   3872  CD  GLU A 254      -5.904  -9.850  11.158  1.00  1.96           C  
ATOM   3873  OE1 GLU A 254      -5.401 -10.112  12.226  1.00  1.96           O  
ATOM   3874  OE2 GLU A 254      -7.081 -10.008  10.928  1.00  1.96           O  
ATOM   3875  H   GLU A 254      -0.826  -7.753  10.083  1.00  1.96           H  
ATOM   3876  HA  GLU A 254      -2.684  -9.397   8.503  1.00  1.96           H  
ATOM   3877 1HB  GLU A 254      -3.201 -10.088  10.840  1.00  1.96           H  
ATOM   3878 2HB  GLU A 254      -3.505  -8.411  11.265  1.00  1.96           H  
ATOM   3879 1HG  GLU A 254      -5.413  -8.333   9.730  1.00  1.96           H  
ATOM   3880 2HG  GLU A 254      -5.070  -9.972   9.186  1.00  1.96           H  
ENDMDL

REMARK ID 406462 DOMAINID 401563 MODEL 4 2022-09-03_00000145_1_19
MODEL     4
ATOM      1  N   MET A   1       0.465   1.209   0.273  1.00  2.01           N  
ATOM      2  CA  MET A   1       1.785   0.805   0.738  1.00  2.01           C  
ATOM      3  C   MET A   1       2.638   2.010   1.082  1.00  2.01           C  
ATOM      4  O   MET A   1       2.484   3.079   0.490  1.00  2.01           O  
ATOM      5  CB  MET A   1       2.504   0.001  -0.342  1.00  2.01           C  
ATOM      6  CG  MET A   1       1.853  -1.310  -0.731  1.00  2.01           C  
ATOM      7  SD  MET A   1       2.801  -2.178  -1.999  1.00  2.01           S  
ATOM      8  CE  MET A   1       2.468  -1.156  -3.432  1.00  2.01           C  
ATOM      9 1H   MET A   1      -0.116   0.391   0.158  1.00  2.01           H  
ATOM     10 2H   MET A   1       0.046   1.828   0.953  1.00  2.01           H  
ATOM     11 3H   MET A   1       0.550   1.688  -0.612  1.00  2.01           H  
ATOM     12  HA  MET A   1       1.673   0.199   1.636  1.00  2.01           H  
ATOM     13 1HB  MET A   1       2.595   0.609  -1.241  1.00  2.01           H  
ATOM     14 2HB  MET A   1       3.513  -0.217  -0.003  1.00  2.01           H  
ATOM     15 1HG  MET A   1       1.771  -1.954   0.143  1.00  2.01           H  
ATOM     16 2HG  MET A   1       0.851  -1.123  -1.116  1.00  2.01           H  
ATOM     17 1HE  MET A   1       2.994  -1.558  -4.298  1.00  2.01           H  
ATOM     18 2HE  MET A   1       1.395  -1.148  -3.630  1.00  2.01           H  
ATOM     19 3HE  MET A   1       2.803  -0.139  -3.241  1.00  2.01           H  
ATOM     20  N   GLU A   2       3.554   1.834   2.030  1.00  1.59           N  
ATOM     21  CA  GLU A   2       4.499   2.892   2.392  1.00  1.59           C  
ATOM     22  C   GLU A   2       5.330   3.250   1.176  1.00  1.59           C  
ATOM     23  O   GLU A   2       5.818   2.344   0.487  1.00  1.59           O  
ATOM     24  CB  GLU A   2       5.422   2.440   3.529  1.00  1.59           C  
ATOM     25  CG  GLU A   2       6.381   3.522   4.044  1.00  1.59           C  
ATOM     26  CD  GLU A   2       7.222   3.069   5.208  1.00  1.59           C  
ATOM     27  OE1 GLU A   2       8.025   2.179   5.042  1.00  1.59           O  
ATOM     28  OE2 GLU A   2       7.080   3.629   6.268  1.00  1.59           O  
ATOM     29  H   GLU A   2       3.618   0.944   2.505  1.00  1.59           H  
ATOM     30  HA  GLU A   2       3.945   3.780   2.705  1.00  1.59           H  
ATOM     31 1HB  GLU A   2       4.819   2.098   4.371  1.00  1.59           H  
ATOM     32 2HB  GLU A   2       6.023   1.596   3.192  1.00  1.59           H  
ATOM     33 1HG  GLU A   2       7.050   3.818   3.233  1.00  1.59           H  
ATOM     34 2HG  GLU A   2       5.804   4.400   4.333  1.00  1.59           H  
ATOM     35  N   ARG A   3       5.501   4.539   0.907  1.00  1.24           N  
ATOM     36  CA  ARG A   3       6.294   4.944  -0.239  1.00  1.24           C  
ATOM     37  C   ARG A   3       7.669   5.426   0.234  1.00  1.24           C  
ATOM     38  O   ARG A   3       7.816   5.823   1.393  1.00  1.24           O  
ATOM     39  CB  ARG A   3       5.526   5.986  -1.033  1.00  1.24           C  
ATOM     40  CG  ARG A   3       4.197   5.486  -1.620  1.00  1.24           C  
ATOM     41  CD  ARG A   3       3.511   6.516  -2.478  1.00  1.24           C  
ATOM     42  NE  ARG A   3       2.907   7.594  -1.698  1.00  1.24           N  
ATOM     43  CZ  ARG A   3       1.626   7.582  -1.279  1.00  1.24           C  
ATOM     44  NH1 ARG A   3       0.845   6.573  -1.599  1.00  1.24           N  
ATOM     45  NH2 ARG A   3       1.140   8.571  -0.557  1.00  1.24           N  
ATOM     46  H   ARG A   3       5.090   5.271   1.493  1.00  1.24           H  
ATOM     47  HA  ARG A   3       6.445   4.085  -0.889  1.00  1.24           H  
ATOM     48 1HB  ARG A   3       5.338   6.872  -0.426  1.00  1.24           H  
ATOM     49 2HB  ARG A   3       6.123   6.265  -1.878  1.00  1.24           H  
ATOM     50 1HG  ARG A   3       4.378   4.606  -2.218  1.00  1.24           H  
ATOM     51 2HG  ARG A   3       3.525   5.227  -0.800  1.00  1.24           H  
ATOM     52 1HD  ARG A   3       4.225   6.949  -3.168  1.00  1.24           H  
ATOM     53 2HD  ARG A   3       2.722   6.031  -3.048  1.00  1.24           H  
ATOM     54  HE  ARG A   3       3.485   8.384  -1.432  1.00  1.24           H  
ATOM     55 1HH1 ARG A   3       1.208   5.809  -2.151  1.00  1.24           H  
ATOM     56 2HH1 ARG A   3      -0.114   6.560  -1.287  1.00  1.24           H  
ATOM     57 1HH2 ARG A   3       1.733   9.361  -0.285  1.00  1.24           H  
ATOM     58 2HH2 ARG A   3       0.181   8.549  -0.254  1.00  1.24           H  
ATOM     59  N   VAL A   4       8.679   5.331  -0.632  1.00  0.98           N  
ATOM     60  CA  VAL A   4      10.047   5.719  -0.272  1.00  0.98           C  
ATOM     61  C   VAL A   4      10.646   6.781  -1.183  1.00  0.98           C  
ATOM     62  O   VAL A   4      10.499   6.730  -2.408  1.00  0.98           O  
ATOM     63  CB  VAL A   4      10.976   4.478  -0.217  1.00  0.98           C  
ATOM     64  CG1 VAL A   4      12.439   4.904   0.073  1.00  0.98           C  
ATOM     65  CG2 VAL A   4      10.491   3.546   0.904  1.00  0.98           C  
ATOM     66  H   VAL A   4       8.481   5.001  -1.576  1.00  0.98           H  
ATOM     67  HA  VAL A   4      10.013   6.130   0.732  1.00  0.98           H  
ATOM     68  HB  VAL A   4      10.953   3.961  -1.176  1.00  0.98           H  
ATOM     69 1HG1 VAL A   4      13.078   4.023   0.116  1.00  0.98           H  
ATOM     70 2HG1 VAL A   4      12.799   5.561  -0.714  1.00  0.98           H  
ATOM     71 3HG1 VAL A   4      12.477   5.429   1.030  1.00  0.98           H  
ATOM     72 1HG2 VAL A   4      11.136   2.671   0.957  1.00  0.98           H  
ATOM     73 2HG2 VAL A   4      10.526   4.084   1.855  1.00  0.98           H  
ATOM     74 3HG2 VAL A   4       9.467   3.227   0.708  1.00  0.98           H  
ATOM     75  N   LEU A   5      11.270   7.776  -0.569  1.00  0.81           N  
ATOM     76  CA  LEU A   5      11.899   8.842  -1.333  1.00  0.81           C  
ATOM     77  C   LEU A   5      13.401   8.805  -1.076  1.00  0.81           C  
ATOM     78  O   LEU A   5      13.860   9.037   0.048  1.00  0.81           O  
ATOM     79  CB  LEU A   5      11.329  10.203  -0.944  1.00  0.81           C  
ATOM     80  CG  LEU A   5      11.557  11.374  -1.913  1.00  0.81           C  
ATOM     81  CD1 LEU A   5      10.711  12.490  -1.463  1.00  0.81           C  
ATOM     82  CD2 LEU A   5      12.958  11.797  -1.944  1.00  0.81           C  
ATOM     83  H   LEU A   5      11.333   7.754   0.450  1.00  0.81           H  
ATOM     84  HA  LEU A   5      11.726   8.679  -2.395  1.00  0.81           H  
ATOM     85 1HB  LEU A   5      10.267  10.106  -0.834  1.00  0.81           H  
ATOM     86 2HB  LEU A   5      11.719  10.477   0.000  1.00  0.81           H  
ATOM     87  HG  LEU A   5      11.239  11.075  -2.916  1.00  0.81           H  
ATOM     88 1HD1 LEU A   5      10.813  13.337  -2.142  1.00  0.81           H  
ATOM     89 2HD1 LEU A   5       9.686  12.162  -1.428  1.00  0.81           H  
ATOM     90 3HD1 LEU A   5      11.027  12.780  -0.473  1.00  0.81           H  
ATOM     91 1HD2 LEU A   5      13.076  12.636  -2.624  1.00  0.81           H  
ATOM     92 2HD2 LEU A   5      13.242  12.095  -0.945  1.00  0.81           H  
ATOM     93 3HD2 LEU A   5      13.579  10.991  -2.277  1.00  0.81           H  
ATOM     94  N   ILE A   6      14.155   8.450  -2.096  1.00  0.71           N  
ATOM     95  CA  ILE A   6      15.590   8.354  -1.971  1.00  0.71           C  
ATOM     96  C   ILE A   6      16.190   9.672  -2.399  1.00  0.71           C  
ATOM     97  O   ILE A   6      15.831  10.197  -3.453  1.00  0.71           O  
ATOM     98  CB  ILE A   6      16.171   7.219  -2.846  1.00  0.71           C  
ATOM     99  CG1 ILE A   6      15.610   5.884  -2.418  1.00  0.71           C  
ATOM    100  CG2 ILE A   6      17.710   7.214  -2.785  1.00  0.71           C  
ATOM    101  CD1 ILE A   6      15.966   4.778  -3.344  1.00  0.71           C  
ATOM    102  H   ILE A   6      13.718   8.287  -2.998  1.00  0.71           H  
ATOM    103  HA  ILE A   6      15.850   8.185  -0.936  1.00  0.71           H  
ATOM    104  HB  ILE A   6      15.863   7.371  -3.873  1.00  0.71           H  
ATOM    105 1HG1 ILE A   6      15.979   5.644  -1.440  1.00  0.71           H  
ATOM    106 2HG1 ILE A   6      14.526   5.954  -2.370  1.00  0.71           H  
ATOM    107 1HG2 ILE A   6      18.097   6.423  -3.420  1.00  0.71           H  
ATOM    108 2HG2 ILE A   6      18.098   8.171  -3.135  1.00  0.71           H  
ATOM    109 3HG2 ILE A   6      18.037   7.050  -1.761  1.00  0.71           H  
ATOM    110 1HD1 ILE A   6      15.540   3.868  -2.973  1.00  0.71           H  
ATOM    111 2HD1 ILE A   6      15.578   4.986  -4.345  1.00  0.71           H  
ATOM    112 3HD1 ILE A   6      17.045   4.680  -3.387  1.00  0.71           H  
ATOM    113  N   VAL A   7      17.036  10.255  -1.568  1.00  0.66           N  
ATOM    114  CA  VAL A   7      17.652  11.498  -1.996  1.00  0.66           C  
ATOM    115  C   VAL A   7      19.121  11.202  -2.138  1.00  0.66           C  
ATOM    116  O   VAL A   7      19.804  10.849  -1.162  1.00  0.66           O  
ATOM    117  CB  VAL A   7      17.424  12.643  -1.025  1.00  0.66           C  
ATOM    118  CG1 VAL A   7      18.108  13.867  -1.565  1.00  0.66           C  
ATOM    119  CG2 VAL A   7      15.968  12.884  -0.833  1.00  0.66           C  
ATOM    120  H   VAL A   7      17.313   9.801  -0.694  1.00  0.66           H  
ATOM    121  HA  VAL A   7      17.265  11.794  -2.970  1.00  0.66           H  
ATOM    122  HB  VAL A   7      17.863  12.390  -0.093  1.00  0.66           H  
ATOM    123 1HG1 VAL A   7      17.971  14.654  -0.874  1.00  0.66           H  
ATOM    124 2HG1 VAL A   7      19.166  13.665  -1.694  1.00  0.66           H  
ATOM    125 3HG1 VAL A   7      17.674  14.139  -2.530  1.00  0.66           H  
ATOM    126 1HG2 VAL A   7      15.820  13.697  -0.131  1.00  0.66           H  
ATOM    127 2HG2 VAL A   7      15.519  13.139  -1.791  1.00  0.66           H  
ATOM    128 3HG2 VAL A   7      15.516  11.977  -0.435  1.00  0.66           H  
ATOM    129  N   ASN A   8      19.596  11.319  -3.370  1.00  0.64           N  
ATOM    130  CA  ASN A   8      20.942  10.902  -3.685  1.00  0.64           C  
ATOM    131  C   ASN A   8      21.809  12.056  -4.102  1.00  0.64           C  
ATOM    132  O   ASN A   8      21.476  12.787  -5.042  1.00  0.64           O  
ATOM    133  CB  ASN A   8      20.937   9.891  -4.810  1.00  0.64           C  
ATOM    134  CG  ASN A   8      22.308   9.270  -5.015  1.00  0.64           C  
ATOM    135  OD1 ASN A   8      22.828   8.606  -4.102  1.00  0.64           O  
ATOM    136  ND2 ASN A   8      22.895   9.488  -6.159  1.00  0.64           N  
ATOM    137  H   ASN A   8      18.990  11.673  -4.111  1.00  0.64           H  
ATOM    138  HA  ASN A   8      21.379  10.454  -2.801  1.00  0.64           H  
ATOM    139 1HB  ASN A   8      20.221   9.098  -4.583  1.00  0.64           H  
ATOM    140 2HB  ASN A   8      20.614  10.370  -5.736  1.00  0.64           H  
ATOM    141 1HD2 ASN A   8      23.819   9.112  -6.340  1.00  0.64           H  
ATOM    142 2HD2 ASN A   8      22.438  10.039  -6.855  1.00  0.64           H  
ATOM    143  N   ALA A   9      22.919  12.223  -3.411  1.00  0.64           N  
ATOM    144  CA  ALA A   9      23.832  13.272  -3.797  1.00  0.64           C  
ATOM    145  C   ALA A   9      24.970  12.711  -4.640  1.00  0.64           C  
ATOM    146  O   ALA A   9      25.658  11.772  -4.228  1.00  0.64           O  
ATOM    147  CB  ALA A   9      24.371  13.962  -2.600  1.00  0.64           C  
ATOM    148  H   ALA A   9      23.117  11.605  -2.622  1.00  0.64           H  
ATOM    149  HA  ALA A   9      23.290  13.992  -4.397  1.00  0.64           H  
ATOM    150 1HB  ALA A   9      25.021  14.730  -2.954  1.00  0.64           H  
ATOM    151 2HB  ALA A   9      23.559  14.391  -2.016  1.00  0.64           H  
ATOM    152 3HB  ALA A   9      24.924  13.248  -1.993  1.00  0.64           H  
ATOM    153  N   ASP A  10      25.170  13.304  -5.799  1.00  0.64           N  
ATOM    154  CA  ASP A  10      26.231  12.912  -6.710  1.00  0.64           C  
ATOM    155  C   ASP A  10      27.567  13.558  -6.374  1.00  0.64           C  
ATOM    156  O   ASP A  10      27.638  14.502  -5.583  1.00  0.64           O  
ATOM    157  CB  ASP A  10      25.880  13.223  -8.170  1.00  0.64           C  
ATOM    158  CG  ASP A  10      24.852  12.302  -8.810  1.00  0.64           C  
ATOM    159  OD1 ASP A  10      24.387  11.403  -8.170  1.00  0.64           O  
ATOM    160  OD2 ASP A  10      24.587  12.461  -9.987  1.00  0.64           O  
ATOM    161  H   ASP A  10      24.554  14.076  -6.058  1.00  0.64           H  
ATOM    162  HA  ASP A  10      26.360  11.834  -6.630  1.00  0.64           H  
ATOM    163 1HB  ASP A  10      25.461  14.224  -8.193  1.00  0.64           H  
ATOM    164 2HB  ASP A  10      26.785  13.240  -8.782  1.00  0.64           H  
ATOM    165  N   ASP A  11      28.610  13.042  -7.028  1.00  0.65           N  
ATOM    166  CA  ASP A  11      29.986  13.533  -6.975  1.00  0.65           C  
ATOM    167  C   ASP A  11      30.713  13.545  -5.619  1.00  0.65           C  
ATOM    168  O   ASP A  11      31.472  14.473  -5.302  1.00  0.65           O  
ATOM    169  CB  ASP A  11      30.035  14.935  -7.569  1.00  0.65           C  
ATOM    170  CG  ASP A  11      29.666  15.001  -9.068  1.00  0.65           C  
ATOM    171  OD1 ASP A  11      29.573  13.974  -9.728  1.00  0.65           O  
ATOM    172  OD2 ASP A  11      29.521  16.094  -9.552  1.00  0.65           O  
ATOM    173  H   ASP A  11      28.429  12.240  -7.614  1.00  0.65           H  
ATOM    174  HA  ASP A  11      30.570  12.886  -7.631  1.00  0.65           H  
ATOM    175 1HB  ASP A  11      29.349  15.584  -7.026  1.00  0.65           H  
ATOM    176 2HB  ASP A  11      31.006  15.362  -7.420  1.00  0.65           H  
ATOM    177  N   PHE A  12      30.511  12.512  -4.824  1.00  0.65           N  
ATOM    178  CA  PHE A  12      31.233  12.404  -3.569  1.00  0.65           C  
ATOM    179  C   PHE A  12      32.654  12.012  -4.011  1.00  0.65           C  
ATOM    180  O   PHE A  12      32.834  11.175  -4.898  1.00  0.65           O  
ATOM    181  CB  PHE A  12      30.462  11.436  -2.643  1.00  0.65           C  
ATOM    182  CG  PHE A  12      30.885  11.206  -1.187  1.00  0.65           C  
ATOM    183  CD1 PHE A  12      30.772  12.222  -0.251  1.00  0.65           C  
ATOM    184  CD2 PHE A  12      31.270   9.946  -0.730  1.00  0.65           C  
ATOM    185  CE1 PHE A  12      31.069  12.027   1.080  1.00  0.65           C  
ATOM    186  CE2 PHE A  12      31.560   9.743   0.613  1.00  0.65           C  
ATOM    187  CZ  PHE A  12      31.464  10.790   1.512  1.00  0.65           C  
ATOM    188  H   PHE A  12      29.882  11.758  -5.101  1.00  0.65           H  
ATOM    189  HA  PHE A  12      31.272  13.379  -3.082  1.00  0.65           H  
ATOM    190 1HB  PHE A  12      29.454  11.774  -2.624  1.00  0.65           H  
ATOM    191 2HB  PHE A  12      30.425  10.469  -3.110  1.00  0.65           H  
ATOM    192  HD1 PHE A  12      30.446  13.185  -0.581  1.00  0.65           H  
ATOM    193  HD2 PHE A  12      31.332   9.120  -1.430  1.00  0.65           H  
ATOM    194  HE1 PHE A  12      30.977  12.858   1.786  1.00  0.65           H  
ATOM    195  HE2 PHE A  12      31.862   8.763   0.967  1.00  0.65           H  
ATOM    196  HZ  PHE A  12      31.693  10.625   2.562  1.00  0.65           H  
ATOM    197  N   GLY A  13      33.667  12.686  -3.497  1.00  0.65           N  
ATOM    198  CA  GLY A  13      35.038  12.451  -3.954  1.00  0.65           C  
ATOM    199  C   GLY A  13      35.553  13.478  -4.972  1.00  0.65           C  
ATOM    200  O   GLY A  13      36.726  13.449  -5.346  1.00  0.65           O  
ATOM    201  H   GLY A  13      33.493  13.357  -2.760  1.00  0.65           H  
ATOM    202 1HA  GLY A  13      35.707  12.469  -3.100  1.00  0.65           H  
ATOM    203 2HA  GLY A  13      35.109  11.454  -4.384  1.00  0.65           H  
ATOM    204  N   LEU A  14      34.718  14.399  -5.454  1.00  0.65           N  
ATOM    205  CA  LEU A  14      35.292  15.373  -6.393  1.00  0.65           C  
ATOM    206  C   LEU A  14      36.113  16.456  -5.686  1.00  0.65           C  
ATOM    207  O   LEU A  14      37.138  16.910  -6.202  1.00  0.65           O  
ATOM    208  CB  LEU A  14      34.188  16.054  -7.159  1.00  0.65           C  
ATOM    209  CG  LEU A  14      33.750  15.374  -8.396  1.00  0.65           C  
ATOM    210  CD1 LEU A  14      34.789  15.501  -9.487  1.00  0.65           C  
ATOM    211  CD2 LEU A  14      33.534  13.953  -8.057  1.00  0.65           C  
ATOM    212  H   LEU A  14      33.725  14.421  -5.207  1.00  0.65           H  
ATOM    213  HA  LEU A  14      35.936  14.845  -7.090  1.00  0.65           H  
ATOM    214 1HB  LEU A  14      33.318  16.147  -6.506  1.00  0.65           H  
ATOM    215 2HB  LEU A  14      34.528  17.044  -7.431  1.00  0.65           H  
ATOM    216  HG  LEU A  14      32.821  15.827  -8.743  1.00  0.65           H  
ATOM    217 1HD1 LEU A  14      34.438  14.991 -10.381  1.00  0.65           H  
ATOM    218 2HD1 LEU A  14      34.947  16.554  -9.713  1.00  0.65           H  
ATOM    219 3HD1 LEU A  14      35.725  15.054  -9.154  1.00  0.65           H  
ATOM    220 1HD2 LEU A  14      33.167  13.459  -8.909  1.00  0.65           H  
ATOM    221 2HD2 LEU A  14      34.467  13.507  -7.728  1.00  0.65           H  
ATOM    222 3HD2 LEU A  14      32.826  13.873  -7.284  1.00  0.65           H  
ATOM    223  N   SER A  15      35.643  16.875  -4.512  1.00  0.64           N  
ATOM    224  CA  SER A  15      36.308  17.891  -3.703  1.00  0.64           C  
ATOM    225  C   SER A  15      35.782  17.862  -2.287  1.00  0.64           C  
ATOM    226  O   SER A  15      34.696  17.331  -2.027  1.00  0.64           O  
ATOM    227  CB  SER A  15      36.109  19.295  -4.232  1.00  0.64           C  
ATOM    228  OG  SER A  15      34.783  19.775  -4.064  1.00  0.64           O  
ATOM    229  H   SER A  15      34.795  16.454  -4.168  1.00  0.64           H  
ATOM    230  HA  SER A  15      37.377  17.675  -3.679  1.00  0.64           H  
ATOM    231 1HB  SER A  15      36.789  19.955  -3.698  1.00  0.64           H  
ATOM    232 2HB  SER A  15      36.387  19.347  -5.284  1.00  0.64           H  
ATOM    233  HG  SER A  15      34.942  20.700  -3.724  1.00  0.64           H  
ATOM    234  N   LYS A  16      36.503  18.508  -1.382  1.00  0.64           N  
ATOM    235  CA  LYS A  16      36.041  18.604  -0.010  1.00  0.64           C  
ATOM    236  C   LYS A  16      34.746  19.409   0.120  1.00  0.64           C  
ATOM    237  O   LYS A  16      33.860  19.012   0.876  1.00  0.64           O  
ATOM    238  CB  LYS A  16      37.140  19.193   0.866  1.00  0.64           C  
ATOM    239  CG  LYS A  16      38.316  18.255   1.086  1.00  0.64           C  
ATOM    240  CD  LYS A  16      39.401  18.887   1.943  1.00  0.64           C  
ATOM    241  CE  LYS A  16      40.575  17.929   2.135  1.00  0.64           C  
ATOM    242  NZ  LYS A  16      41.683  18.547   2.922  1.00  0.64           N  
ATOM    243  H   LYS A  16      37.379  18.933  -1.648  1.00  0.64           H  
ATOM    244  HA  LYS A  16      35.837  17.596   0.348  1.00  0.64           H  
ATOM    245 1HB  LYS A  16      37.518  20.106   0.408  1.00  0.64           H  
ATOM    246 2HB  LYS A  16      36.731  19.463   1.832  1.00  0.64           H  
ATOM    247 1HG  LYS A  16      37.961  17.363   1.584  1.00  0.64           H  
ATOM    248 2HG  LYS A  16      38.741  17.965   0.126  1.00  0.64           H  
ATOM    249 1HD  LYS A  16      39.759  19.801   1.467  1.00  0.64           H  
ATOM    250 2HD  LYS A  16      38.989  19.141   2.920  1.00  0.64           H  
ATOM    251 1HE  LYS A  16      40.223  17.039   2.657  1.00  0.64           H  
ATOM    252 2HE  LYS A  16      40.956  17.634   1.158  1.00  0.64           H  
ATOM    253 1HZ  LYS A  16      42.433  17.877   3.024  1.00  0.64           H  
ATOM    254 2HZ  LYS A  16      42.026  19.367   2.440  1.00  0.64           H  
ATOM    255 3HZ  LYS A  16      41.342  18.811   3.834  1.00  0.64           H  
ATOM    256  N   GLY A  17      34.578  20.505  -0.639  1.00  0.63           N  
ATOM    257  CA  GLY A  17      33.343  21.267  -0.513  1.00  0.63           C  
ATOM    258  C   GLY A  17      32.136  20.402  -0.844  1.00  0.63           C  
ATOM    259  O   GLY A  17      31.098  20.492  -0.169  1.00  0.63           O  
ATOM    260  H   GLY A  17      35.278  20.857  -1.298  1.00  0.63           H  
ATOM    261 1HA  GLY A  17      33.253  21.660   0.498  1.00  0.63           H  
ATOM    262 2HA  GLY A  17      33.378  22.120  -1.191  1.00  0.63           H  
ATOM    263  N   GLN A  18      32.279  19.522  -1.850  1.00  0.62           N  
ATOM    264  CA  GLN A  18      31.156  18.664  -2.221  1.00  0.62           C  
ATOM    265  C   GLN A  18      30.930  17.602  -1.166  1.00  0.62           C  
ATOM    266  O   GLN A  18      29.799  17.339  -0.753  1.00  0.62           O  
ATOM    267  CB  GLN A  18      31.418  18.028  -3.588  1.00  0.62           C  
ATOM    268  CG  GLN A  18      31.445  19.094  -4.644  1.00  0.62           C  
ATOM    269  CD  GLN A  18      31.788  18.745  -6.036  1.00  0.62           C  
ATOM    270  OE1 GLN A  18      30.997  18.199  -6.802  1.00  0.62           O  
ATOM    271  NE2 GLN A  18      33.009  19.117  -6.408  1.00  0.62           N  
ATOM    272  H   GLN A  18      33.159  19.485  -2.388  1.00  0.62           H  
ATOM    273  HA  GLN A  18      30.256  19.265  -2.279  1.00  0.62           H  
ATOM    274 1HB  GLN A  18      32.384  17.513  -3.580  1.00  0.62           H  
ATOM    275 2HB  GLN A  18      30.643  17.296  -3.825  1.00  0.62           H  
ATOM    276 1HG  GLN A  18      30.506  19.614  -4.657  1.00  0.62           H  
ATOM    277 2HG  GLN A  18      32.224  19.740  -4.331  1.00  0.62           H  
ATOM    278 1HE2 GLN A  18      33.323  18.972  -7.348  1.00  0.62           H  
ATOM    279 2HE2 GLN A  18      33.629  19.537  -5.716  1.00  0.62           H  
ATOM    280  N   ASN A  19      32.008  17.035  -0.643  1.00  0.61           N  
ATOM    281  CA  ASN A  19      31.835  15.978   0.330  1.00  0.61           C  
ATOM    282  C   ASN A  19      31.126  16.493   1.571  1.00  0.61           C  
ATOM    283  O   ASN A  19      30.257  15.821   2.135  1.00  0.61           O  
ATOM    284  CB  ASN A  19      33.170  15.415   0.713  1.00  0.61           C  
ATOM    285  CG  ASN A  19      33.804  14.653  -0.388  1.00  0.61           C  
ATOM    286  OD1 ASN A  19      33.105  14.205  -1.300  1.00  0.61           O  
ATOM    287  ND2 ASN A  19      35.108  14.522  -0.341  1.00  0.61           N  
ATOM    288  H   ASN A  19      32.943  17.290  -0.967  1.00  0.61           H  
ATOM    289  HA  ASN A  19      31.217  15.203  -0.107  1.00  0.61           H  
ATOM    290 1HB  ASN A  19      33.835  16.215   1.049  1.00  0.61           H  
ATOM    291 2HB  ASN A  19      33.003  14.757   1.528  1.00  0.61           H  
ATOM    292 1HD2 ASN A  19      35.613  14.055  -1.066  1.00  0.61           H  
ATOM    293 2HD2 ASN A  19      35.620  14.930   0.409  1.00  0.61           H  
ATOM    294  N   TYR A  20      31.453  17.717   1.974  1.00  0.61           N  
ATOM    295  CA  TYR A  20      30.855  18.254   3.175  1.00  0.61           C  
ATOM    296  C   TYR A  20      29.416  18.706   2.962  1.00  0.61           C  
ATOM    297  O   TYR A  20      28.591  18.572   3.868  1.00  0.61           O  
ATOM    298  CB  TYR A  20      31.752  19.339   3.759  1.00  0.61           C  
ATOM    299  CG  TYR A  20      33.003  18.702   4.356  1.00  0.61           C  
ATOM    300  CD1 TYR A  20      34.261  18.998   3.864  1.00  0.61           C  
ATOM    301  CD2 TYR A  20      32.869  17.766   5.379  1.00  0.61           C  
ATOM    302  CE1 TYR A  20      35.375  18.380   4.389  1.00  0.61           C  
ATOM    303  CE2 TYR A  20      33.984  17.151   5.903  1.00  0.61           C  
ATOM    304  CZ  TYR A  20      35.233  17.459   5.407  1.00  0.61           C  
ATOM    305  OH  TYR A  20      36.353  16.862   5.926  1.00  0.61           O  
ATOM    306  H   TYR A  20      32.170  18.243   1.472  1.00  0.61           H  
ATOM    307  HA  TYR A  20      30.826  17.454   3.911  1.00  0.61           H  
ATOM    308 1HB  TYR A  20      32.053  20.039   2.972  1.00  0.61           H  
ATOM    309 2HB  TYR A  20      31.227  19.894   4.533  1.00  0.61           H  
ATOM    310  HD1 TYR A  20      34.374  19.724   3.067  1.00  0.61           H  
ATOM    311  HD2 TYR A  20      31.879  17.518   5.764  1.00  0.61           H  
ATOM    312  HE1 TYR A  20      36.363  18.619   4.005  1.00  0.61           H  
ATOM    313  HE2 TYR A  20      33.878  16.420   6.704  1.00  0.61           H  
ATOM    314  HH  TYR A  20      36.121  16.402   6.741  1.00  0.61           H  
ATOM    315  N   GLY A  21      29.074  19.215   1.772  1.00  0.60           N  
ATOM    316  CA  GLY A  21      27.678  19.592   1.530  1.00  0.60           C  
ATOM    317  C   GLY A  21      26.797  18.351   1.622  1.00  0.60           C  
ATOM    318  O   GLY A  21      25.697  18.378   2.181  1.00  0.60           O  
ATOM    319  H   GLY A  21      29.774  19.353   1.040  1.00  0.60           H  
ATOM    320 1HA  GLY A  21      27.355  20.330   2.260  1.00  0.60           H  
ATOM    321 2HA  GLY A  21      27.570  20.037   0.555  1.00  0.60           H  
ATOM    322  N   ILE A  22      27.331  17.232   1.127  1.00  0.61           N  
ATOM    323  CA  ILE A  22      26.621  15.964   1.150  1.00  0.61           C  
ATOM    324  C   ILE A  22      26.413  15.494   2.586  1.00  0.61           C  
ATOM    325  O   ILE A  22      25.292  15.129   2.969  1.00  0.61           O  
ATOM    326  CB  ILE A  22      27.433  14.926   0.363  1.00  0.61           C  
ATOM    327  CG1 ILE A  22      27.409  15.330  -1.110  1.00  0.61           C  
ATOM    328  CG2 ILE A  22      26.860  13.528   0.570  1.00  0.61           C  
ATOM    329  CD1 ILE A  22      28.373  14.593  -2.005  1.00  0.61           C  
ATOM    330  H   ILE A  22      28.239  17.280   0.662  1.00  0.61           H  
ATOM    331  HA  ILE A  22      25.656  16.089   0.681  1.00  0.61           H  
ATOM    332  HB  ILE A  22      28.462  14.941   0.688  1.00  0.61           H  
ATOM    333 1HG1 ILE A  22      26.451  15.176  -1.453  1.00  0.61           H  
ATOM    334 2HG1 ILE A  22      27.619  16.397  -1.185  1.00  0.61           H  
ATOM    335 1HG2 ILE A  22      27.453  12.815  -0.000  1.00  0.61           H  
ATOM    336 2HG2 ILE A  22      26.905  13.275   1.627  1.00  0.61           H  
ATOM    337 3HG2 ILE A  22      25.828  13.494   0.235  1.00  0.61           H  
ATOM    338 1HD1 ILE A  22      28.265  14.950  -3.031  1.00  0.61           H  
ATOM    339 2HD1 ILE A  22      29.383  14.777  -1.672  1.00  0.61           H  
ATOM    340 3HD1 ILE A  22      28.155  13.536  -1.968  1.00  0.61           H  
ATOM    341  N   ILE A  23      27.465  15.563   3.393  1.00  0.62           N  
ATOM    342  CA  ILE A  23      27.375  15.167   4.787  1.00  0.62           C  
ATOM    343  C   ILE A  23      26.413  16.032   5.578  1.00  0.62           C  
ATOM    344  O   ILE A  23      25.621  15.497   6.352  1.00  0.62           O  
ATOM    345  CB  ILE A  23      28.745  15.205   5.449  1.00  0.62           C  
ATOM    346  CG1 ILE A  23      29.578  14.119   4.883  1.00  0.62           C  
ATOM    347  CG2 ILE A  23      28.601  15.088   6.942  1.00  0.62           C  
ATOM    348  CD1 ILE A  23      30.978  14.249   5.233  1.00  0.62           C  
ATOM    349  H   ILE A  23      28.365  15.861   3.014  1.00  0.62           H  
ATOM    350  HA  ILE A  23      27.018  14.143   4.824  1.00  0.62           H  
ATOM    351  HB  ILE A  23      29.233  16.145   5.210  1.00  0.62           H  
ATOM    352 1HG1 ILE A  23      29.217  13.156   5.250  1.00  0.62           H  
ATOM    353 2HG1 ILE A  23      29.485  14.131   3.799  1.00  0.62           H  
ATOM    354 1HG2 ILE A  23      29.585  15.123   7.402  1.00  0.62           H  
ATOM    355 2HG2 ILE A  23      28.000  15.916   7.307  1.00  0.62           H  
ATOM    356 3HG2 ILE A  23      28.113  14.147   7.190  1.00  0.62           H  
ATOM    357 1HD1 ILE A  23      31.483  13.449   4.785  1.00  0.62           H  
ATOM    358 2HD1 ILE A  23      31.363  15.191   4.849  1.00  0.62           H  
ATOM    359 3HD1 ILE A  23      31.100  14.216   6.312  1.00  0.62           H  
ATOM    360  N   GLU A  24      26.453  17.348   5.401  1.00  0.63           N  
ATOM    361  CA  GLU A  24      25.540  18.197   6.155  1.00  0.63           C  
ATOM    362  C   GLU A  24      24.090  17.883   5.785  1.00  0.63           C  
ATOM    363  O   GLU A  24      23.222  17.748   6.657  1.00  0.63           O  
ATOM    364  CB  GLU A  24      25.838  19.671   5.861  1.00  0.63           C  
ATOM    365  CG  GLU A  24      24.956  20.668   6.608  1.00  0.63           C  
ATOM    366  CD  GLU A  24      25.204  20.718   8.117  1.00  0.63           C  
ATOM    367  OE1 GLU A  24      26.258  20.295   8.539  1.00  0.63           O  
ATOM    368  OE2 GLU A  24      24.331  21.169   8.840  1.00  0.63           O  
ATOM    369  H   GLU A  24      27.128  17.760   4.755  1.00  0.63           H  
ATOM    370  HA  GLU A  24      25.681  18.004   7.217  1.00  0.63           H  
ATOM    371 1HB  GLU A  24      26.877  19.882   6.111  1.00  0.63           H  
ATOM    372 2HB  GLU A  24      25.726  19.852   4.790  1.00  0.63           H  
ATOM    373 1HG  GLU A  24      25.107  21.659   6.187  1.00  0.63           H  
ATOM    374 2HG  GLU A  24      23.925  20.391   6.431  1.00  0.63           H  
ATOM    375  N   ALA A  25      23.833  17.707   4.494  1.00  0.66           N  
ATOM    376  CA  ALA A  25      22.507  17.377   4.014  1.00  0.66           C  
ATOM    377  C   ALA A  25      22.022  16.039   4.587  1.00  0.66           C  
ATOM    378  O   ALA A  25      20.824  15.850   4.839  1.00  0.66           O  
ATOM    379  CB  ALA A  25      22.515  17.415   2.520  1.00  0.66           C  
ATOM    380  H   ALA A  25      24.580  17.826   3.803  1.00  0.66           H  
ATOM    381  HA  ALA A  25      21.818  18.128   4.362  1.00  0.66           H  
ATOM    382 1HB  ALA A  25      21.531  17.235   2.166  1.00  0.66           H  
ATOM    383 2HB  ALA A  25      22.841  18.394   2.187  1.00  0.66           H  
ATOM    384 3HB  ALA A  25      23.207  16.659   2.144  1.00  0.66           H  
ATOM    385  N   CYS A  26      22.962  15.102   4.783  1.00  0.70           N  
ATOM    386  CA  CYS A  26      22.653  13.801   5.366  1.00  0.70           C  
ATOM    387  C   CYS A  26      22.411  13.897   6.872  1.00  0.70           C  
ATOM    388  O   CYS A  26      21.451  13.329   7.397  1.00  0.70           O  
ATOM    389  CB  CYS A  26      23.784  12.811   5.128  1.00  0.70           C  
ATOM    390  SG  CYS A  26      23.382  11.121   5.658  1.00  0.70           S  
ATOM    391  H   CYS A  26      23.921  15.290   4.494  1.00  0.70           H  
ATOM    392  HA  CYS A  26      21.754  13.425   4.898  1.00  0.70           H  
ATOM    393 1HB  CYS A  26      24.023  12.801   4.067  1.00  0.70           H  
ATOM    394 2HB  CYS A  26      24.675  13.133   5.662  1.00  0.70           H  
ATOM    395  HG  CYS A  26      22.249  11.032   4.922  1.00  0.70           H  
ATOM    396  N   ARG A  27      23.269  14.635   7.579  1.00  0.73           N  
ATOM    397  CA  ARG A  27      23.171  14.775   9.033  1.00  0.73           C  
ATOM    398  C   ARG A  27      21.877  15.441   9.451  1.00  0.73           C  
ATOM    399  O   ARG A  27      21.336  15.148  10.519  1.00  0.73           O  
ATOM    400  CB  ARG A  27      24.343  15.555   9.602  1.00  0.73           C  
ATOM    401  CG  ARG A  27      25.666  14.791   9.624  1.00  0.73           C  
ATOM    402  CD  ARG A  27      26.780  15.626  10.139  1.00  0.73           C  
ATOM    403  NE  ARG A  27      28.023  14.868  10.228  1.00  0.73           N  
ATOM    404  CZ  ARG A  27      29.239  15.402  10.459  1.00  0.73           C  
ATOM    405  NH1 ARG A  27      29.369  16.699  10.613  1.00  0.73           N  
ATOM    406  NH2 ARG A  27      30.301  14.621  10.531  1.00  0.73           N  
ATOM    407  H   ARG A  27      24.037  15.093   7.098  1.00  0.73           H  
ATOM    408  HA  ARG A  27      23.197  13.776   9.466  1.00  0.73           H  
ATOM    409 1HB  ARG A  27      24.498  16.453   8.995  1.00  0.73           H  
ATOM    410 2HB  ARG A  27      24.116  15.878  10.614  1.00  0.73           H  
ATOM    411 1HG  ARG A  27      25.568  13.915  10.266  1.00  0.73           H  
ATOM    412 2HG  ARG A  27      25.914  14.465   8.617  1.00  0.73           H  
ATOM    413 1HD  ARG A  27      26.938  16.474   9.471  1.00  0.73           H  
ATOM    414 2HD  ARG A  27      26.531  15.991  11.133  1.00  0.73           H  
ATOM    415  HE  ARG A  27      27.964  13.864  10.114  1.00  0.73           H  
ATOM    416 1HH1 ARG A  27      28.557  17.301  10.557  1.00  0.73           H  
ATOM    417 2HH1 ARG A  27      30.280  17.098  10.788  1.00  0.73           H  
ATOM    418 1HH2 ARG A  27      30.203  13.620  10.417  1.00  0.73           H  
ATOM    419 2HH2 ARG A  27      31.211  15.021  10.706  1.00  0.73           H  
ATOM    420  N   ASN A  28      21.336  16.287   8.583  1.00  0.74           N  
ATOM    421  CA  ASN A  28      20.093  16.964   8.879  1.00  0.74           C  
ATOM    422  C   ASN A  28      18.869  16.120   8.490  1.00  0.74           C  
ATOM    423  O   ASN A  28      17.730  16.560   8.683  1.00  0.74           O  
ATOM    424  CB  ASN A  28      20.087  18.324   8.218  1.00  0.74           C  
ATOM    425  CG  ASN A  28      21.047  19.249   8.908  1.00  0.74           C  
ATOM    426  OD1 ASN A  28      21.208  19.180  10.134  1.00  0.74           O  
ATOM    427  ND2 ASN A  28      21.696  20.088   8.162  1.00  0.74           N  
ATOM    428  H   ASN A  28      21.845  16.521   7.729  1.00  0.74           H  
ATOM    429  HA  ASN A  28      20.041  17.118   9.957  1.00  0.74           H  
ATOM    430 1HB  ASN A  28      20.389  18.220   7.169  1.00  0.74           H  
ATOM    431 2HB  ASN A  28      19.085  18.753   8.235  1.00  0.74           H  
ATOM    432 1HD2 ASN A  28      22.394  20.710   8.571  1.00  0.74           H  
ATOM    433 2HD2 ASN A  28      21.548  20.099   7.179  1.00  0.74           H  
ATOM    434  N   GLY A  29      19.097  14.890   8.005  1.00  0.74           N  
ATOM    435  CA  GLY A  29      18.037  13.947   7.675  1.00  0.74           C  
ATOM    436  C   GLY A  29      17.428  13.946   6.269  1.00  0.74           C  
ATOM    437  O   GLY A  29      16.355  13.367   6.111  1.00  0.74           O  
ATOM    438  H   GLY A  29      20.052  14.560   7.872  1.00  0.74           H  
ATOM    439 1HA  GLY A  29      18.434  12.949   7.862  1.00  0.74           H  
ATOM    440 2HA  GLY A  29      17.237  14.071   8.399  1.00  0.74           H  
ATOM    441  N   VAL A  30      18.038  14.590   5.266  1.00  0.72           N  
ATOM    442  CA  VAL A  30      17.427  14.547   3.929  1.00  0.72           C  
ATOM    443  C   VAL A  30      18.208  13.728   2.936  1.00  0.72           C  
ATOM    444  O   VAL A  30      17.626  12.923   2.223  1.00  0.72           O  
ATOM    445  CB  VAL A  30      17.172  15.908   3.337  1.00  0.72           C  
ATOM    446  CG1 VAL A  30      16.670  15.758   1.924  1.00  0.72           C  
ATOM    447  CG2 VAL A  30      16.098  16.603   4.140  1.00  0.72           C  
ATOM    448  H   VAL A  30      18.931  15.067   5.395  1.00  0.72           H  
ATOM    449  HA  VAL A  30      16.454  14.096   4.026  1.00  0.72           H  
ATOM    450  HB  VAL A  30      18.096  16.461   3.322  1.00  0.72           H  
ATOM    451 1HG1 VAL A  30      16.486  16.741   1.508  1.00  0.72           H  
ATOM    452 2HG1 VAL A  30      17.417  15.243   1.336  1.00  0.72           H  
ATOM    453 3HG1 VAL A  30      15.745  15.184   1.929  1.00  0.72           H  
ATOM    454 1HG2 VAL A  30      15.878  17.582   3.721  1.00  0.72           H  
ATOM    455 2HG2 VAL A  30      15.210  15.995   4.101  1.00  0.72           H  
ATOM    456 3HG2 VAL A  30      16.432  16.720   5.171  1.00  0.72           H  
ATOM    457  N   VAL A  31      19.512  13.933   2.837  1.00  0.69           N  
ATOM    458  CA  VAL A  31      20.241  13.085   1.900  1.00  0.69           C  
ATOM    459  C   VAL A  31      20.390  11.733   2.552  1.00  0.69           C  
ATOM    460  O   VAL A  31      20.792  11.619   3.710  1.00  0.69           O  
ATOM    461  CB  VAL A  31      21.562  13.703   1.451  1.00  0.69           C  
ATOM    462  CG1 VAL A  31      22.365  12.744   0.618  1.00  0.69           C  
ATOM    463  CG2 VAL A  31      21.233  14.885   0.602  1.00  0.69           C  
ATOM    464  H   VAL A  31      19.975  14.616   3.435  1.00  0.69           H  
ATOM    465  HA  VAL A  31      19.652  12.960   1.000  1.00  0.69           H  
ATOM    466  HB  VAL A  31      22.144  13.992   2.317  1.00  0.69           H  
ATOM    467 1HG1 VAL A  31      23.288  13.218   0.298  1.00  0.69           H  
ATOM    468 2HG1 VAL A  31      22.602  11.861   1.205  1.00  0.69           H  
ATOM    469 3HG1 VAL A  31      21.785  12.448  -0.262  1.00  0.69           H  
ATOM    470 1HG2 VAL A  31      22.151  15.363   0.265  1.00  0.69           H  
ATOM    471 2HG2 VAL A  31      20.668  14.557  -0.253  1.00  0.69           H  
ATOM    472 3HG2 VAL A  31      20.635  15.573   1.172  1.00  0.69           H  
ATOM    473  N   THR A  32      19.999  10.704   1.827  1.00  0.66           N  
ATOM    474  CA  THR A  32      19.995   9.375   2.393  1.00  0.66           C  
ATOM    475  C   THR A  32      21.119   8.535   1.818  1.00  0.66           C  
ATOM    476  O   THR A  32      21.592   7.580   2.453  1.00  0.66           O  
ATOM    477  CB  THR A  32      18.641   8.723   2.097  1.00  0.66           C  
ATOM    478  OG1 THR A  32      18.466   8.598   0.676  1.00  0.66           O  
ATOM    479  CG2 THR A  32      17.497   9.555   2.634  1.00  0.66           C  
ATOM    480  H   THR A  32      19.699  10.846   0.864  1.00  0.66           H  
ATOM    481  HA  THR A  32      20.133   9.442   3.471  1.00  0.66           H  
ATOM    482  HB  THR A  32      18.604   7.750   2.556  1.00  0.66           H  
ATOM    483  HG1 THR A  32      17.840   7.884   0.538  1.00  0.66           H  
ATOM    484 1HG2 THR A  32      16.568   9.062   2.397  1.00  0.66           H  
ATOM    485 2HG2 THR A  32      17.589   9.669   3.713  1.00  0.66           H  
ATOM    486 3HG2 THR A  32      17.513  10.524   2.167  1.00  0.66           H  
ATOM    487  N   SER A  33      21.576   8.945   0.645  1.00  0.63           N  
ATOM    488  CA  SER A  33      22.615   8.233  -0.057  1.00  0.63           C  
ATOM    489  C   SER A  33      23.474   9.182  -0.868  1.00  0.63           C  
ATOM    490  O   SER A  33      23.084  10.321  -1.150  1.00  0.63           O  
ATOM    491  CB  SER A  33      22.000   7.181  -0.972  1.00  0.63           C  
ATOM    492  OG  SER A  33      21.274   7.757  -2.014  1.00  0.63           O  
ATOM    493  H   SER A  33      21.118   9.731   0.184  1.00  0.63           H  
ATOM    494  HA  SER A  33      23.245   7.740   0.675  1.00  0.63           H  
ATOM    495 1HB  SER A  33      22.779   6.544  -1.368  1.00  0.63           H  
ATOM    496 2HB  SER A  33      21.335   6.553  -0.384  1.00  0.63           H  
ATOM    497  HG  SER A  33      21.929   8.062  -2.675  1.00  0.63           H  
ATOM    498  N   THR A  34      24.632   8.699  -1.259  1.00  0.62           N  
ATOM    499  CA  THR A  34      25.510   9.474  -2.100  1.00  0.62           C  
ATOM    500  C   THR A  34      26.246   8.569  -3.047  1.00  0.62           C  
ATOM    501  O   THR A  34      26.396   7.382  -2.765  1.00  0.62           O  
ATOM    502  CB  THR A  34      26.537  10.224  -1.281  1.00  0.62           C  
ATOM    503  OG1 THR A  34      27.214  11.136  -2.112  1.00  0.62           O  
ATOM    504  CG2 THR A  34      27.539   9.263  -0.739  1.00  0.62           C  
ATOM    505  H   THR A  34      24.911   7.779  -0.923  1.00  0.62           H  
ATOM    506  HA  THR A  34      24.910  10.168  -2.677  1.00  0.62           H  
ATOM    507  HB  THR A  34      26.039  10.762  -0.490  1.00  0.62           H  
ATOM    508  HG1 THR A  34      26.659  11.351  -2.888  1.00  0.62           H  
ATOM    509 1HG2 THR A  34      28.290   9.790  -0.160  1.00  0.62           H  
ATOM    510 2HG2 THR A  34      27.027   8.549  -0.118  1.00  0.62           H  
ATOM    511 3HG2 THR A  34      28.022   8.747  -1.562  1.00  0.62           H  
ATOM    512  N   THR A  35      26.714   9.119  -4.147  1.00  0.62           N  
ATOM    513  CA  THR A  35      27.468   8.331  -5.095  1.00  0.62           C  
ATOM    514  C   THR A  35      28.915   8.795  -5.201  1.00  0.62           C  
ATOM    515  O   THR A  35      29.163   9.981  -5.448  1.00  0.62           O  
ATOM    516  CB  THR A  35      26.865   8.454  -6.472  1.00  0.62           C  
ATOM    517  OG1 THR A  35      25.502   8.023  -6.488  1.00  0.62           O  
ATOM    518  CG2 THR A  35      27.609   7.610  -7.285  1.00  0.62           C  
ATOM    519  H   THR A  35      26.527  10.106  -4.319  1.00  0.62           H  
ATOM    520  HA  THR A  35      27.462   7.290  -4.782  1.00  0.62           H  
ATOM    521  HB  THR A  35      26.926   9.475  -6.838  1.00  0.62           H  
ATOM    522  HG1 THR A  35      25.229   7.895  -7.431  1.00  0.62           H  
ATOM    523 1HG2 THR A  35      27.235   7.655  -8.239  1.00  0.62           H  
ATOM    524 2HG2 THR A  35      28.636   7.913  -7.298  1.00  0.62           H  
ATOM    525 3HG2 THR A  35      27.515   6.614  -6.903  1.00  0.62           H  
ATOM    526  N   ALA A  36      29.874   7.875  -5.053  1.00  0.64           N  
ATOM    527  CA  ALA A  36      31.268   8.287  -5.124  1.00  0.64           C  
ATOM    528  C   ALA A  36      31.906   8.159  -6.509  1.00  0.64           C  
ATOM    529  O   ALA A  36      31.801   7.125  -7.186  1.00  0.64           O  
ATOM    530  CB  ALA A  36      32.078   7.488  -4.150  1.00  0.64           C  
ATOM    531  H   ALA A  36      29.629   6.899  -4.869  1.00  0.64           H  
ATOM    532  HA  ALA A  36      31.311   9.330  -4.839  1.00  0.64           H  
ATOM    533 1HB  ALA A  36      33.070   7.854  -4.180  1.00  0.64           H  
ATOM    534 2HB  ALA A  36      31.671   7.604  -3.151  1.00  0.64           H  
ATOM    535 3HB  ALA A  36      32.055   6.442  -4.432  1.00  0.64           H  
ATOM    536  N   LEU A  37      32.641   9.198  -6.900  1.00  0.68           N  
ATOM    537  CA  LEU A  37      33.351   9.197  -8.178  1.00  0.68           C  
ATOM    538  C   LEU A  37      34.681   8.485  -8.088  1.00  0.68           C  
ATOM    539  O   LEU A  37      35.724   9.107  -7.866  1.00  0.68           O  
ATOM    540  CB  LEU A  37      33.562  10.609  -8.763  1.00  0.68           C  
ATOM    541  CG  LEU A  37      34.037  10.598 -10.277  1.00  0.68           C  
ATOM    542  CD1 LEU A  37      33.807  11.901 -11.001  1.00  0.68           C  
ATOM    543  CD2 LEU A  37      35.472  10.344 -10.323  1.00  0.68           C  
ATOM    544  H   LEU A  37      32.693  10.007  -6.284  1.00  0.68           H  
ATOM    545  HA  LEU A  37      32.757   8.647  -8.899  1.00  0.68           H  
ATOM    546 1HB  LEU A  37      32.622  11.155  -8.700  1.00  0.68           H  
ATOM    547 2HB  LEU A  37      34.313  11.123  -8.167  1.00  0.68           H  
ATOM    548  HG  LEU A  37      33.489   9.830 -10.772  1.00  0.68           H  
ATOM    549 1HD1 LEU A  37      34.143  11.801 -12.036  1.00  0.68           H  
ATOM    550 2HD1 LEU A  37      32.759  12.166 -10.984  1.00  0.68           H  
ATOM    551 3HD1 LEU A  37      34.383  12.669 -10.524  1.00  0.68           H  
ATOM    552 1HD2 LEU A  37      35.820  10.297 -11.355  1.00  0.68           H  
ATOM    553 2HD2 LEU A  37      35.958  11.147  -9.820  1.00  0.68           H  
ATOM    554 3HD2 LEU A  37      35.681   9.421  -9.835  1.00  0.68           H  
ATOM    555  N   VAL A  38      34.635   7.179  -8.244  1.00  0.72           N  
ATOM    556  CA  VAL A  38      35.840   6.371  -8.173  1.00  0.72           C  
ATOM    557  C   VAL A  38      36.803   6.917  -9.193  1.00  0.72           C  
ATOM    558  O   VAL A  38      36.414   7.186 -10.324  1.00  0.72           O  
ATOM    559  CB  VAL A  38      35.531   4.905  -8.459  1.00  0.72           C  
ATOM    560  CG1 VAL A  38      36.805   4.068  -8.589  1.00  0.72           C  
ATOM    561  CG2 VAL A  38      34.705   4.376  -7.322  1.00  0.72           C  
ATOM    562  H   VAL A  38      33.714   6.758  -8.378  1.00  0.72           H  
ATOM    563  HA  VAL A  38      36.273   6.460  -7.181  1.00  0.72           H  
ATOM    564  HB  VAL A  38      34.978   4.831  -9.401  1.00  0.72           H  
ATOM    565 1HG1 VAL A  38      36.525   3.035  -8.784  1.00  0.72           H  
ATOM    566 2HG1 VAL A  38      37.411   4.439  -9.415  1.00  0.72           H  
ATOM    567 3HG1 VAL A  38      37.374   4.122  -7.664  1.00  0.72           H  
ATOM    568 1HG2 VAL A  38      34.479   3.351  -7.537  1.00  0.72           H  
ATOM    569 2HG2 VAL A  38      35.267   4.445  -6.391  1.00  0.72           H  
ATOM    570 3HG2 VAL A  38      33.784   4.954  -7.237  1.00  0.72           H  
ATOM    571  N   ASN A  39      38.058   7.084  -8.780  1.00  0.75           N  
ATOM    572  CA  ASN A  39      39.112   7.717  -9.571  1.00  0.75           C  
ATOM    573  C   ASN A  39      39.013   9.259  -9.529  1.00  0.75           C  
ATOM    574  O   ASN A  39      39.672   9.952 -10.307  1.00  0.75           O  
ATOM    575  CB  ASN A  39      39.034   7.234 -11.033  1.00  0.75           C  
ATOM    576  CG  ASN A  39      40.345   7.265 -11.740  1.00  0.75           C  
ATOM    577  OD1 ASN A  39      41.402   6.948 -11.180  1.00  0.75           O  
ATOM    578  ND2 ASN A  39      40.295   7.640 -12.979  1.00  0.75           N  
ATOM    579  H   ASN A  39      38.282   6.798  -7.838  1.00  0.75           H  
ATOM    580  HA  ASN A  39      40.077   7.439  -9.149  1.00  0.75           H  
ATOM    581 1HB  ASN A  39      38.643   6.211 -11.075  1.00  0.75           H  
ATOM    582 2HB  ASN A  39      38.350   7.874 -11.590  1.00  0.75           H  
ATOM    583 1HD2 ASN A  39      41.136   7.679 -13.521  1.00  0.75           H  
ATOM    584 2HD2 ASN A  39      39.410   7.878 -13.394  1.00  0.75           H  
ATOM    585  N   GLY A  40      38.273   9.790  -8.544  1.00  0.76           N  
ATOM    586  CA  GLY A  40      38.186  11.232  -8.293  1.00  0.76           C  
ATOM    587  C   GLY A  40      39.372  11.778  -7.503  1.00  0.76           C  
ATOM    588  O   GLY A  40      40.002  11.076  -6.711  1.00  0.76           O  
ATOM    589  H   GLY A  40      37.687   9.180  -7.982  1.00  0.76           H  
ATOM    590 1HA  GLY A  40      38.119  11.759  -9.245  1.00  0.76           H  
ATOM    591 2HA  GLY A  40      37.262  11.440  -7.749  1.00  0.76           H  
ATOM    592  N   ALA A  41      39.600  13.084  -7.634  1.00  0.75           N  
ATOM    593  CA  ALA A  41      40.700  13.779  -6.958  1.00  0.75           C  
ATOM    594  C   ALA A  41      40.671  13.684  -5.436  1.00  0.75           C  
ATOM    595  O   ALA A  41      41.725  13.677  -4.797  1.00  0.75           O  
ATOM    596  CB  ALA A  41      40.687  15.248  -7.339  1.00  0.75           C  
ATOM    597  H   ALA A  41      39.019  13.610  -8.269  1.00  0.75           H  
ATOM    598  HA  ALA A  41      41.630  13.329  -7.302  1.00  0.75           H  
ATOM    599 1HB  ALA A  41      41.532  15.749  -6.871  1.00  0.75           H  
ATOM    600 2HB  ALA A  41      40.758  15.348  -8.420  1.00  0.75           H  
ATOM    601 3HB  ALA A  41      39.755  15.706  -6.991  1.00  0.75           H  
ATOM    602  N   ALA A  42      39.485  13.639  -4.844  1.00  0.72           N  
ATOM    603  CA  ALA A  42      39.357  13.603  -3.402  1.00  0.72           C  
ATOM    604  C   ALA A  42      38.673  12.323  -2.957  1.00  0.72           C  
ATOM    605  O   ALA A  42      38.098  12.280  -1.861  1.00  0.72           O  
ATOM    606  CB  ALA A  42      38.565  14.817  -2.928  1.00  0.72           C  
ATOM    607  H   ALA A  42      38.621  13.626  -5.381  1.00  0.72           H  
ATOM    608  HA  ALA A  42      40.354  13.628  -2.965  1.00  0.72           H  
ATOM    609 1HB  ALA A  42      38.486  14.801  -1.843  1.00  0.72           H  
ATOM    610 2HB  ALA A  42      39.075  15.725  -3.241  1.00  0.72           H  
ATOM    611 3HB  ALA A  42      37.573  14.800  -3.359  1.00  0.72           H  
ATOM    612  N   ILE A  43      38.769  11.264  -3.771  1.00  0.68           N  
ATOM    613  CA  ILE A  43      38.093  10.014  -3.442  1.00  0.68           C  
ATOM    614  C   ILE A  43      38.602   9.371  -2.153  1.00  0.68           C  
ATOM    615  O   ILE A  43      37.824   8.763  -1.419  1.00  0.68           O  
ATOM    616  CB  ILE A  43      38.196   9.019  -4.616  1.00  0.68           C  
ATOM    617  CG1 ILE A  43      37.216   7.905  -4.425  1.00  0.68           C  
ATOM    618  CG2 ILE A  43      39.607   8.443  -4.773  1.00  0.68           C  
ATOM    619  CD1 ILE A  43      35.808   8.346  -4.471  1.00  0.68           C  
ATOM    620  H   ILE A  43      39.280  11.331  -4.657  1.00  0.68           H  
ATOM    621  HA  ILE A  43      37.039  10.235  -3.307  1.00  0.68           H  
ATOM    622  HB  ILE A  43      37.928   9.543  -5.533  1.00  0.68           H  
ATOM    623 1HG1 ILE A  43      37.369   7.180  -5.212  1.00  0.68           H  
ATOM    624 2HG1 ILE A  43      37.393   7.427  -3.460  1.00  0.68           H  
ATOM    625 1HG2 ILE A  43      39.624   7.772  -5.626  1.00  0.68           H  
ATOM    626 2HG2 ILE A  43      40.318   9.251  -4.938  1.00  0.68           H  
ATOM    627 3HG2 ILE A  43      39.896   7.885  -3.881  1.00  0.68           H  
ATOM    628 1HD1 ILE A  43      35.190   7.482  -4.350  1.00  0.68           H  
ATOM    629 2HD1 ILE A  43      35.616   9.059  -3.673  1.00  0.68           H  
ATOM    630 3HD1 ILE A  43      35.598   8.810  -5.418  1.00  0.68           H  
ATOM    631  N   ASP A  44      39.883   9.553  -1.830  1.00  0.65           N  
ATOM    632  CA  ASP A  44      40.412   8.982  -0.601  1.00  0.65           C  
ATOM    633  C   ASP A  44      39.803   9.681   0.610  1.00  0.65           C  
ATOM    634  O   ASP A  44      39.518   9.053   1.634  1.00  0.65           O  
ATOM    635  CB  ASP A  44      41.930   9.108  -0.565  1.00  0.65           C  
ATOM    636  CG  ASP A  44      42.615   8.209  -1.584  1.00  0.65           C  
ATOM    637  OD1 ASP A  44      41.965   7.354  -2.131  1.00  0.65           O  
ATOM    638  OD2 ASP A  44      43.783   8.394  -1.812  1.00  0.65           O  
ATOM    639  H   ASP A  44      40.483  10.069  -2.459  1.00  0.65           H  
ATOM    640  HA  ASP A  44      40.144   7.925  -0.564  1.00  0.65           H  
ATOM    641 1HB  ASP A  44      42.216  10.141  -0.758  1.00  0.65           H  
ATOM    642 2HB  ASP A  44      42.293   8.849   0.430  1.00  0.65           H  
ATOM    643  N   HIS A  45      39.593  10.993   0.488  1.00  0.61           N  
ATOM    644  CA  HIS A  45      39.030  11.758   1.587  1.00  0.61           C  
ATOM    645  C   HIS A  45      37.586  11.309   1.738  1.00  0.61           C  
ATOM    646  O   HIS A  45      37.111  11.066   2.848  1.00  0.61           O  
ATOM    647  CB  HIS A  45      39.130  13.272   1.369  1.00  0.61           C  
ATOM    648  CG  HIS A  45      38.775  14.057   2.600  1.00  0.61           C  
ATOM    649  ND1 HIS A  45      39.576  14.050   3.726  1.00  0.61           N  
ATOM    650  CD2 HIS A  45      37.732  14.859   2.893  1.00  0.61           C  
ATOM    651  CE1 HIS A  45      39.030  14.803   4.659  1.00  0.61           C  
ATOM    652  NE2 HIS A  45      37.917  15.308   4.188  1.00  0.61           N  
ATOM    653  H   HIS A  45      39.817  11.455  -0.383  1.00  0.61           H  
ATOM    654  HA  HIS A  45      39.551  11.522   2.514  1.00  0.61           H  
ATOM    655 1HB  HIS A  45      40.143  13.535   1.066  1.00  0.61           H  
ATOM    656 2HB  HIS A  45      38.456  13.570   0.563  1.00  0.61           H  
ATOM    657  HD2 HIS A  45      36.899  15.100   2.232  1.00  0.61           H  
ATOM    658  HE1 HIS A  45      39.437  14.978   5.655  1.00  0.61           H  
ATOM    659  HE2 HIS A  45      37.302  15.925   4.716  1.00  0.61           H  
ATOM    660  N   ALA A  46      36.884  11.200   0.605  1.00  0.60           N  
ATOM    661  CA  ALA A  46      35.493  10.774   0.617  1.00  0.60           C  
ATOM    662  C   ALA A  46      35.365   9.402   1.261  1.00  0.60           C  
ATOM    663  O   ALA A  46      34.413   9.157   2.002  1.00  0.60           O  
ATOM    664  CB  ALA A  46      34.954  10.739  -0.787  1.00  0.60           C  
ATOM    665  H   ALA A  46      37.332  11.423  -0.283  1.00  0.60           H  
ATOM    666  HA  ALA A  46      34.917  11.486   1.201  1.00  0.60           H  
ATOM    667 1HB  ALA A  46      33.934  10.446  -0.782  1.00  0.60           H  
ATOM    668 2HB  ALA A  46      35.040  11.718  -1.188  1.00  0.60           H  
ATOM    669 3HB  ALA A  46      35.524  10.037  -1.380  1.00  0.60           H  
ATOM    670  N   ALA A  47      36.324   8.507   1.015  1.00  0.59           N  
ATOM    671  CA  ALA A  47      36.292   7.200   1.650  1.00  0.59           C  
ATOM    672  C   ALA A  47      36.379   7.336   3.167  1.00  0.59           C  
ATOM    673  O   ALA A  47      35.622   6.699   3.909  1.00  0.59           O  
ATOM    674  CB  ALA A  47      37.420   6.344   1.128  1.00  0.59           C  
ATOM    675  H   ALA A  47      37.070   8.725   0.356  1.00  0.59           H  
ATOM    676  HA  ALA A  47      35.352   6.729   1.418  1.00  0.59           H  
ATOM    677 1HB  ALA A  47      37.365   5.377   1.601  1.00  0.59           H  
ATOM    678 2HB  ALA A  47      37.327   6.234   0.046  1.00  0.59           H  
ATOM    679 3HB  ALA A  47      38.371   6.808   1.362  1.00  0.59           H  
ATOM    680  N   GLN A  48      37.248   8.230   3.650  1.00  0.61           N  
ATOM    681  CA  GLN A  48      37.362   8.409   5.094  1.00  0.61           C  
ATOM    682  C   GLN A  48      36.054   8.955   5.653  1.00  0.61           C  
ATOM    683  O   GLN A  48      35.583   8.536   6.724  1.00  0.61           O  
ATOM    684  CB  GLN A  48      38.520   9.359   5.433  1.00  0.61           C  
ATOM    685  CG  GLN A  48      39.897   8.784   5.154  1.00  0.61           C  
ATOM    686  CD  GLN A  48      41.024   9.769   5.449  1.00  0.61           C  
ATOM    687  OE1 GLN A  48      40.960  10.558   6.402  1.00  0.61           O  
ATOM    688  NE2 GLN A  48      42.070   9.721   4.632  1.00  0.61           N  
ATOM    689  H   GLN A  48      37.862   8.744   3.013  1.00  0.61           H  
ATOM    690  HA  GLN A  48      37.554   7.443   5.552  1.00  0.61           H  
ATOM    691 1HB  GLN A  48      38.420  10.275   4.851  1.00  0.61           H  
ATOM    692 2HB  GLN A  48      38.469   9.636   6.484  1.00  0.61           H  
ATOM    693 1HG  GLN A  48      40.041   7.900   5.769  1.00  0.61           H  
ATOM    694 2HG  GLN A  48      39.948   8.516   4.098  1.00  0.61           H  
ATOM    695 1HE2 GLN A  48      42.842  10.341   4.771  1.00  0.61           H  
ATOM    696 2HE2 GLN A  48      42.079   9.068   3.874  1.00  0.61           H  
ATOM    697  N   LEU A  49      35.440   9.866   4.907  1.00  0.63           N  
ATOM    698  CA  LEU A  49      34.190  10.452   5.332  1.00  0.63           C  
ATOM    699  C   LEU A  49      33.056   9.432   5.312  1.00  0.63           C  
ATOM    700  O   LEU A  49      32.215   9.422   6.213  1.00  0.63           O  
ATOM    701  CB  LEU A  49      33.865  11.642   4.458  1.00  0.63           C  
ATOM    702  CG  LEU A  49      34.789  12.851   4.632  1.00  0.63           C  
ATOM    703  CD1 LEU A  49      34.435  13.868   3.611  1.00  0.63           C  
ATOM    704  CD2 LEU A  49      34.663  13.399   6.029  1.00  0.63           C  
ATOM    705  H   LEU A  49      35.879  10.178   4.039  1.00  0.63           H  
ATOM    706  HA  LEU A  49      34.316  10.809   6.350  1.00  0.63           H  
ATOM    707 1HB  LEU A  49      33.937  11.329   3.425  1.00  0.63           H  
ATOM    708 2HB  LEU A  49      32.869  11.917   4.653  1.00  0.63           H  
ATOM    709  HG  LEU A  49      35.824  12.550   4.464  1.00  0.63           H  
ATOM    710 1HD1 LEU A  49      35.075  14.729   3.713  1.00  0.63           H  
ATOM    711 2HD1 LEU A  49      34.562  13.428   2.629  1.00  0.63           H  
ATOM    712 3HD1 LEU A  49      33.416  14.179   3.744  1.00  0.63           H  
ATOM    713 1HD2 LEU A  49      35.330  14.250   6.135  1.00  0.63           H  
ATOM    714 2HD2 LEU A  49      33.643  13.711   6.214  1.00  0.63           H  
ATOM    715 3HD2 LEU A  49      34.942  12.627   6.746  1.00  0.63           H  
ATOM    716  N   GLY A  50      33.035   8.555   4.306  1.00  0.67           N  
ATOM    717  CA  GLY A  50      31.999   7.532   4.199  1.00  0.67           C  
ATOM    718  C   GLY A  50      32.048   6.608   5.412  1.00  0.67           C  
ATOM    719  O   GLY A  50      31.019   6.183   5.934  1.00  0.67           O  
ATOM    720  H   GLY A  50      33.741   8.615   3.578  1.00  0.67           H  
ATOM    721 1HA  GLY A  50      31.018   8.006   4.128  1.00  0.67           H  
ATOM    722 2HA  GLY A  50      32.155   6.958   3.286  1.00  0.67           H  
ATOM    723  N   ARG A  51      33.265   6.318   5.873  1.00  0.71           N  
ATOM    724  CA  ARG A  51      33.486   5.481   7.044  1.00  0.71           C  
ATOM    725  C   ARG A  51      33.107   6.216   8.336  1.00  0.71           C  
ATOM    726  O   ARG A  51      32.569   5.617   9.270  1.00  0.71           O  
ATOM    727  CB  ARG A  51      34.950   5.076   7.107  1.00  0.71           C  
ATOM    728  CG  ARG A  51      35.413   4.098   6.020  1.00  0.71           C  
ATOM    729  CD  ARG A  51      36.890   3.918   6.063  1.00  0.71           C  
ATOM    730  NE  ARG A  51      37.381   3.013   5.035  1.00  0.71           N  
ATOM    731  CZ  ARG A  51      38.687   2.870   4.717  1.00  0.71           C  
ATOM    732  NH1 ARG A  51      39.598   3.581   5.348  1.00  0.71           N  
ATOM    733  NH2 ARG A  51      39.058   2.022   3.777  1.00  0.71           N  
ATOM    734  H   ARG A  51      34.078   6.670   5.362  1.00  0.71           H  
ATOM    735  HA  ARG A  51      32.869   4.587   6.953  1.00  0.71           H  
ATOM    736 1HB  ARG A  51      35.568   5.967   7.018  1.00  0.71           H  
ATOM    737 2HB  ARG A  51      35.161   4.629   8.076  1.00  0.71           H  
ATOM    738 1HG  ARG A  51      34.942   3.127   6.173  1.00  0.71           H  
ATOM    739 2HG  ARG A  51      35.140   4.481   5.037  1.00  0.71           H  
ATOM    740 1HD  ARG A  51      37.362   4.889   5.908  1.00  0.71           H  
ATOM    741 2HD  ARG A  51      37.182   3.525   7.034  1.00  0.71           H  
ATOM    742  HE  ARG A  51      36.701   2.455   4.526  1.00  0.71           H  
ATOM    743 1HH1 ARG A  51      39.321   4.234   6.067  1.00  0.71           H  
ATOM    744 2HH1 ARG A  51      40.573   3.474   5.108  1.00  0.71           H  
ATOM    745 1HH2 ARG A  51      38.366   1.467   3.288  1.00  0.71           H  
ATOM    746 2HH2 ARG A  51      40.033   1.923   3.540  1.00  0.71           H  
ATOM    747  N   SER A  52      33.363   7.532   8.366  1.00  0.75           N  
ATOM    748  CA  SER A  52      33.089   8.370   9.532  1.00  0.75           C  
ATOM    749  C   SER A  52      31.608   8.723   9.675  1.00  0.75           C  
ATOM    750  O   SER A  52      31.139   8.991  10.784  1.00  0.75           O  
ATOM    751  CB  SER A  52      33.874   9.659   9.430  1.00  0.75           C  
ATOM    752  OG  SER A  52      35.259   9.410   9.431  1.00  0.75           O  
ATOM    753  H   SER A  52      33.834   7.960   7.570  1.00  0.75           H  
ATOM    754  HA  SER A  52      33.402   7.827  10.424  1.00  0.75           H  
ATOM    755 1HB  SER A  52      33.593  10.176   8.517  1.00  0.75           H  
ATOM    756 2HB  SER A  52      33.615  10.305  10.264  1.00  0.75           H  
ATOM    757  HG  SER A  52      35.454   8.983   8.564  1.00  0.75           H  
ATOM    758  N   THR A  53      30.867   8.689   8.563  1.00  0.77           N  
ATOM    759  CA  THR A  53      29.435   8.986   8.542  1.00  0.77           C  
ATOM    760  C   THR A  53      28.662   7.827   7.880  1.00  0.77           C  
ATOM    761  O   THR A  53      28.007   8.045   6.855  1.00  0.77           O  
ATOM    762  CB  THR A  53      29.140  10.291   7.754  1.00  0.77           C  
ATOM    763  OG1 THR A  53      29.653  10.178   6.415  1.00  0.77           O  
ATOM    764  CG2 THR A  53      29.808  11.485   8.425  1.00  0.77           C  
ATOM    765  H   THR A  53      31.336   8.501   7.678  1.00  0.77           H  
ATOM    766  HA  THR A  53      29.081   9.134   9.559  1.00  0.77           H  
ATOM    767  HB  THR A  53      28.060  10.454   7.717  1.00  0.77           H  
ATOM    768  HG1 THR A  53      30.614   9.982   6.448  1.00  0.77           H  
ATOM    769 1HG2 THR A  53      29.589  12.384   7.861  1.00  0.77           H  
ATOM    770 2HG2 THR A  53      29.424  11.586   9.439  1.00  0.77           H  
ATOM    771 3HG2 THR A  53      30.884  11.333   8.453  1.00  0.77           H  
ATOM    772  N   PRO A  54      28.637   6.616   8.497  1.00  0.77           N  
ATOM    773  CA  PRO A  54      28.137   5.355   7.958  1.00  0.77           C  
ATOM    774  C   PRO A  54      26.645   5.379   7.660  1.00  0.77           C  
ATOM    775  O   PRO A  54      26.132   4.518   6.945  1.00  0.77           O  
ATOM    776  CB  PRO A  54      28.457   4.356   9.078  1.00  0.77           C  
ATOM    777  CG  PRO A  54      28.513   5.186  10.327  1.00  0.77           C  
ATOM    778  CD  PRO A  54      29.097   6.494   9.896  1.00  0.77           C  
ATOM    779  HA  PRO A  54      28.707   5.114   7.047  1.00  0.77           H  
ATOM    780 1HB  PRO A  54      27.682   3.579   9.116  1.00  0.77           H  
ATOM    781 2HB  PRO A  54      29.412   3.853   8.863  1.00  0.77           H  
ATOM    782 1HG  PRO A  54      27.504   5.301  10.757  1.00  0.77           H  
ATOM    783 2HG  PRO A  54      29.128   4.685  11.087  1.00  0.77           H  
ATOM    784 1HD  PRO A  54      28.691   7.281  10.540  1.00  0.77           H  
ATOM    785 2HD  PRO A  54      30.184   6.417   9.947  1.00  0.77           H  
ATOM    786  N   GLU A  55      25.932   6.349   8.238  1.00  0.74           N  
ATOM    787  CA  GLU A  55      24.500   6.499   8.009  1.00  0.74           C  
ATOM    788  C   GLU A  55      24.172   6.863   6.550  1.00  0.74           C  
ATOM    789  O   GLU A  55      23.033   6.709   6.105  1.00  0.74           O  
ATOM    790  CB  GLU A  55      23.898   7.542   8.967  1.00  0.74           C  
ATOM    791  CG  GLU A  55      24.462   8.988   8.852  1.00  0.74           C  
ATOM    792  CD  GLU A  55      25.640   9.280   9.777  1.00  0.74           C  
ATOM    793  OE1 GLU A  55      26.109   8.383  10.439  1.00  0.74           O  
ATOM    794  OE2 GLU A  55      26.062  10.417   9.820  1.00  0.74           O  
ATOM    795  H   GLU A  55      26.393   7.018   8.830  1.00  0.74           H  
ATOM    796  HA  GLU A  55      24.026   5.541   8.221  1.00  0.74           H  
ATOM    797 1HB  GLU A  55      22.823   7.600   8.800  1.00  0.74           H  
ATOM    798 2HB  GLU A  55      24.049   7.212   9.994  1.00  0.74           H  
ATOM    799 1HG  GLU A  55      24.783   9.163   7.830  1.00  0.74           H  
ATOM    800 2HG  GLU A  55      23.659   9.691   9.067  1.00  0.74           H  
ATOM    801  N   LEU A  56      25.172   7.343   5.813  1.00  0.71           N  
ATOM    802  CA  LEU A  56      24.997   7.720   4.423  1.00  0.71           C  
ATOM    803  C   LEU A  56      25.234   6.519   3.535  1.00  0.71           C  
ATOM    804  O   LEU A  56      26.337   5.974   3.500  1.00  0.71           O  
ATOM    805  CB  LEU A  56      26.016   8.809   4.087  1.00  0.71           C  
ATOM    806  CG  LEU A  56      26.035   9.357   2.687  1.00  0.71           C  
ATOM    807  CD1 LEU A  56      24.718  10.015   2.375  1.00  0.71           C  
ATOM    808  CD2 LEU A  56      27.187  10.370   2.600  1.00  0.71           C  
ATOM    809  H   LEU A  56      26.097   7.456   6.235  1.00  0.71           H  
ATOM    810  HA  LEU A  56      23.980   8.085   4.272  1.00  0.71           H  
ATOM    811 1HB  LEU A  56      25.861   9.642   4.763  1.00  0.71           H  
ATOM    812 2HB  LEU A  56      27.012   8.406   4.289  1.00  0.71           H  
ATOM    813  HG  LEU A  56      26.180   8.546   1.979  1.00  0.71           H  
ATOM    814 1HD1 LEU A  56      24.732  10.412   1.374  1.00  0.71           H  
ATOM    815 2HD1 LEU A  56      23.923   9.285   2.468  1.00  0.71           H  
ATOM    816 3HD1 LEU A  56      24.550  10.811   3.056  1.00  0.71           H  
ATOM    817 1HD2 LEU A  56      27.236  10.794   1.619  1.00  0.71           H  
ATOM    818 2HD2 LEU A  56      27.020  11.168   3.325  1.00  0.71           H  
ATOM    819 3HD2 LEU A  56      28.131   9.867   2.826  1.00  0.71           H  
ATOM    820  N   ALA A  57      24.215   6.049   2.830  1.00  0.67           N  
ATOM    821  CA  ALA A  57      24.494   4.898   1.991  1.00  0.67           C  
ATOM    822  C   ALA A  57      25.432   5.382   0.903  1.00  0.67           C  
ATOM    823  O   ALA A  57      25.252   6.499   0.412  1.00  0.67           O  
ATOM    824  CB  ALA A  57      23.225   4.302   1.424  1.00  0.67           C  
ATOM    825  H   ALA A  57      23.296   6.496   2.846  1.00  0.67           H  
ATOM    826  HA  ALA A  57      25.011   4.142   2.582  1.00  0.67           H  
ATOM    827 1HB  ALA A  57      23.471   3.460   0.792  1.00  0.67           H  
ATOM    828 2HB  ALA A  57      22.592   3.975   2.236  1.00  0.67           H  
ATOM    829 3HB  ALA A  57      22.706   5.041   0.842  1.00  0.67           H  
ATOM    830  N   VAL A  58      26.398   4.570   0.493  1.00  0.65           N  
ATOM    831  CA  VAL A  58      27.265   5.038  -0.578  1.00  0.65           C  
ATOM    832  C   VAL A  58      27.198   4.090  -1.764  1.00  0.65           C  
ATOM    833  O   VAL A  58      27.304   2.866  -1.615  1.00  0.65           O  
ATOM    834  CB  VAL A  58      28.737   5.187  -0.118  1.00  0.65           C  
ATOM    835  CG1 VAL A  58      29.597   5.695  -1.282  1.00  0.65           C  
ATOM    836  CG2 VAL A  58      28.854   6.156   1.080  1.00  0.65           C  
ATOM    837  H   VAL A  58      26.533   3.664   0.917  1.00  0.65           H  
ATOM    838  HA  VAL A  58      26.926   6.014  -0.900  1.00  0.65           H  
ATOM    839  HB  VAL A  58      29.114   4.215   0.170  1.00  0.65           H  
ATOM    840 1HG1 VAL A  58      30.631   5.773  -0.969  1.00  0.65           H  
ATOM    841 2HG1 VAL A  58      29.527   5.017  -2.098  1.00  0.65           H  
ATOM    842 3HG1 VAL A  58      29.243   6.672  -1.604  1.00  0.65           H  
ATOM    843 1HG2 VAL A  58      29.898   6.230   1.382  1.00  0.65           H  
ATOM    844 2HG2 VAL A  58      28.495   7.128   0.808  1.00  0.65           H  
ATOM    845 3HG2 VAL A  58      28.267   5.781   1.913  1.00  0.65           H  
ATOM    846  N   GLY A  59      26.996   4.661  -2.933  1.00  0.65           N  
ATOM    847  CA  GLY A  59      26.984   3.910  -4.167  1.00  0.65           C  
ATOM    848  C   GLY A  59      28.156   4.321  -5.015  1.00  0.65           C  
ATOM    849  O   GLY A  59      29.072   5.003  -4.543  1.00  0.65           O  
ATOM    850  H   GLY A  59      26.863   5.666  -2.961  1.00  0.65           H  
ATOM    851 1HA  GLY A  59      27.036   2.854  -3.947  1.00  0.65           H  
ATOM    852 2HA  GLY A  59      26.073   4.073  -4.718  1.00  0.65           H  
ATOM    853  N   MET A  60      28.102   3.963  -6.279  1.00  0.66           N  
ATOM    854  CA  MET A  60      29.209   4.230  -7.156  1.00  0.66           C  
ATOM    855  C   MET A  60      28.874   4.815  -8.505  1.00  0.66           C  
ATOM    856  O   MET A  60      27.998   4.320  -9.226  1.00  0.66           O  
ATOM    857  CB  MET A  60      29.933   2.947  -7.407  1.00  0.66           C  
ATOM    858  CG  MET A  60      31.014   3.115  -8.293  1.00  0.66           C  
ATOM    859  SD  MET A  60      31.820   1.718  -8.539  1.00  0.66           S  
ATOM    860  CE  MET A  60      32.606   2.381  -9.893  1.00  0.66           C  
ATOM    861  H   MET A  60      27.299   3.439  -6.618  1.00  0.66           H  
ATOM    862  HA  MET A  60      29.877   4.934  -6.659  1.00  0.66           H  
ATOM    863 1HB  MET A  60      30.321   2.557  -6.474  1.00  0.66           H  
ATOM    864 2HB  MET A  60      29.248   2.209  -7.818  1.00  0.66           H  
ATOM    865 1HG  MET A  60      30.661   3.443  -9.253  1.00  0.66           H  
ATOM    866 2HG  MET A  60      31.706   3.862  -7.910  1.00  0.66           H  
ATOM    867 1HE  MET A  60      33.161   1.629 -10.333  1.00  0.66           H  
ATOM    868 2HE  MET A  60      31.884   2.726 -10.589  1.00  0.66           H  
ATOM    869 3HE  MET A  60      33.225   3.214  -9.600  1.00  0.66           H  
ATOM    870  N   HIS A  61      29.675   5.807  -8.855  1.00  0.70           N  
ATOM    871  CA  HIS A  61      29.674   6.450 -10.140  1.00  0.70           C  
ATOM    872  C   HIS A  61      30.743   5.818 -11.000  1.00  0.70           C  
ATOM    873  O   HIS A  61      31.924   5.799 -10.650  1.00  0.70           O  
ATOM    874  CB  HIS A  61      29.881   7.964  -9.971  1.00  0.70           C  
ATOM    875  CG  HIS A  61      30.168   8.731 -11.197  1.00  0.70           C  
ATOM    876  ND1 HIS A  61      30.707   9.985 -11.159  1.00  0.70           N  
ATOM    877  CD2 HIS A  61      30.022   8.432 -12.480  1.00  0.70           C  
ATOM    878  CE1 HIS A  61      30.879  10.419 -12.379  1.00  0.70           C  
ATOM    879  NE2 HIS A  61      30.428   9.509 -13.210  1.00  0.70           N  
ATOM    880  H   HIS A  61      30.352   6.150  -8.173  1.00  0.70           H  
ATOM    881  HA  HIS A  61      28.711   6.300 -10.625  1.00  0.70           H  
ATOM    882 1HB  HIS A  61      28.969   8.396  -9.587  1.00  0.70           H  
ATOM    883 2HB  HIS A  61      30.641   8.151  -9.251  1.00  0.70           H  
ATOM    884  HD1 HIS A  61      30.902  10.512 -10.327  1.00  0.70           H  
ATOM    885  HD2 HIS A  61      29.654   7.568 -12.972  1.00  0.70           H  
ATOM    886  HE1 HIS A  61      31.305  11.400 -12.569  1.00  0.70           H  
ATOM    887  N   PHE A  62      30.294   5.244 -12.099  1.00  0.75           N  
ATOM    888  CA  PHE A  62      31.143   4.590 -13.066  1.00  0.75           C  
ATOM    889  C   PHE A  62      31.554   5.622 -14.083  1.00  0.75           C  
ATOM    890  O   PHE A  62      30.730   6.159 -14.827  1.00  0.75           O  
ATOM    891  CB  PHE A  62      30.378   3.476 -13.690  1.00  0.75           C  
ATOM    892  CG  PHE A  62      30.160   2.378 -12.724  1.00  0.75           C  
ATOM    893  CD1 PHE A  62      29.261   2.538 -11.725  1.00  0.75           C  
ATOM    894  CD2 PHE A  62      30.837   1.181 -12.812  1.00  0.75           C  
ATOM    895  CE1 PHE A  62      29.057   1.542 -10.818  1.00  0.75           C  
ATOM    896  CE2 PHE A  62      30.615   0.166 -11.921  1.00  0.75           C  
ATOM    897  CZ  PHE A  62      29.720   0.351 -10.917  1.00  0.75           C  
ATOM    898  H   PHE A  62      29.291   5.300 -12.284  1.00  0.75           H  
ATOM    899  HA  PHE A  62      32.026   4.199 -12.565  1.00  0.75           H  
ATOM    900 1HB  PHE A  62      29.418   3.842 -14.026  1.00  0.75           H  
ATOM    901 2HB  PHE A  62      30.921   3.108 -14.531  1.00  0.75           H  
ATOM    902  HD1 PHE A  62      28.714   3.483 -11.636  1.00  0.75           H  
ATOM    903  HD2 PHE A  62      31.548   1.051 -13.594  1.00  0.75           H  
ATOM    904  HE1 PHE A  62      28.353   1.713 -10.015  1.00  0.75           H  
ATOM    905  HE2 PHE A  62      31.155  -0.772 -12.009  1.00  0.75           H  
ATOM    906  HZ  PHE A  62      29.541  -0.430 -10.194  1.00  0.75           H  
ATOM    907  N   VAL A  63      32.826   5.926 -14.085  1.00  0.80           N  
ATOM    908  CA  VAL A  63      33.334   7.026 -14.859  1.00  0.80           C  
ATOM    909  C   VAL A  63      33.834   6.579 -16.231  1.00  0.80           C  
ATOM    910  O   VAL A  63      34.878   5.936 -16.347  1.00  0.80           O  
ATOM    911  CB  VAL A  63      34.470   7.636 -14.016  1.00  0.80           C  
ATOM    912  CG1 VAL A  63      35.076   8.811 -14.660  1.00  0.80           C  
ATOM    913  CG2 VAL A  63      33.938   7.943 -12.669  1.00  0.80           C  
ATOM    914  H   VAL A  63      33.457   5.402 -13.484  1.00  0.80           H  
ATOM    915  HA  VAL A  63      32.540   7.763 -14.982  1.00  0.80           H  
ATOM    916  HB  VAL A  63      35.260   6.892 -13.916  1.00  0.80           H  
ATOM    917 1HG1 VAL A  63      35.891   9.189 -14.043  1.00  0.80           H  
ATOM    918 2HG1 VAL A  63      35.460   8.520 -15.633  1.00  0.80           H  
ATOM    919 3HG1 VAL A  63      34.315   9.578 -14.771  1.00  0.80           H  
ATOM    920 1HG2 VAL A  63      34.739   8.311 -12.060  1.00  0.80           H  
ATOM    921 2HG2 VAL A  63      33.159   8.679 -12.757  1.00  0.80           H  
ATOM    922 3HG2 VAL A  63      33.538   7.037 -12.213  1.00  0.80           H  
ATOM    923  N   LEU A  64      33.059   6.895 -17.271  1.00  0.85           N  
ATOM    924  CA  LEU A  64      33.413   6.563 -18.657  1.00  0.85           C  
ATOM    925  C   LEU A  64      33.791   7.843 -19.409  1.00  0.85           C  
ATOM    926  O   LEU A  64      34.203   7.813 -20.570  1.00  0.85           O  
ATOM    927  CB  LEU A  64      32.253   5.824 -19.344  1.00  0.85           C  
ATOM    928  CG  LEU A  64      31.834   4.441 -18.715  1.00  0.85           C  
ATOM    929  CD1 LEU A  64      30.587   3.896 -19.451  1.00  0.85           C  
ATOM    930  CD2 LEU A  64      33.010   3.458 -18.832  1.00  0.85           C  
ATOM    931  H   LEU A  64      32.189   7.383 -17.087  1.00  0.85           H  
ATOM    932  HA  LEU A  64      34.284   5.906 -18.648  1.00  0.85           H  
ATOM    933 1HB  LEU A  64      31.377   6.472 -19.355  1.00  0.85           H  
ATOM    934 2HB  LEU A  64      32.543   5.621 -20.365  1.00  0.85           H  
ATOM    935  HG  LEU A  64      31.576   4.573 -17.661  1.00  0.85           H  
ATOM    936 1HD1 LEU A  64      30.290   2.944 -19.024  1.00  0.85           H  
ATOM    937 2HD1 LEU A  64      29.778   4.600 -19.333  1.00  0.85           H  
ATOM    938 3HD1 LEU A  64      30.813   3.763 -20.511  1.00  0.85           H  
ATOM    939 1HD2 LEU A  64      32.738   2.496 -18.393  1.00  0.85           H  
ATOM    940 2HD2 LEU A  64      33.270   3.317 -19.881  1.00  0.85           H  
ATOM    941 3HD2 LEU A  64      33.871   3.866 -18.297  1.00  0.85           H  
ATOM    942  N   THR A  65      33.612   8.951 -18.688  1.00  0.87           N  
ATOM    943  CA  THR A  65      33.847  10.341 -19.072  1.00  0.87           C  
ATOM    944  C   THR A  65      34.614  11.079 -17.964  1.00  0.87           C  
ATOM    945  O   THR A  65      34.855  10.524 -16.910  1.00  0.87           O  
ATOM    946  CB  THR A  65      32.518  11.049 -19.342  1.00  0.87           C  
ATOM    947  OG1 THR A  65      31.746  11.025 -18.137  1.00  0.87           O  
ATOM    948  CG2 THR A  65      31.769  10.411 -20.467  1.00  0.87           C  
ATOM    949  H   THR A  65      33.286   8.811 -17.751  1.00  0.87           H  
ATOM    950  HA  THR A  65      34.437  10.367 -19.979  1.00  0.87           H  
ATOM    951  HB  THR A  65      32.720  12.087 -19.603  1.00  0.87           H  
ATOM    952  HG1 THR A  65      32.256  11.431 -17.426  1.00  0.87           H  
ATOM    953 1HG2 THR A  65      30.836  10.944 -20.636  1.00  0.87           H  
ATOM    954 2HG2 THR A  65      32.388  10.459 -21.366  1.00  0.87           H  
ATOM    955 3HG2 THR A  65      31.555   9.375 -20.233  1.00  0.87           H  
ATOM    956  N   LEU A  66      35.038  12.308 -18.214  1.00  0.86           N  
ATOM    957  CA  LEU A  66      35.636  13.275 -17.259  1.00  0.86           C  
ATOM    958  C   LEU A  66      36.987  12.964 -16.605  1.00  0.86           C  
ATOM    959  O   LEU A  66      37.710  13.893 -16.229  1.00  0.86           O  
ATOM    960  CB  LEU A  66      34.679  13.442 -16.056  1.00  0.86           C  
ATOM    961  CG  LEU A  66      33.320  13.993 -16.340  1.00  0.86           C  
ATOM    962  CD1 LEU A  66      32.477  13.916 -15.064  1.00  0.86           C  
ATOM    963  CD2 LEU A  66      33.451  15.403 -16.799  1.00  0.86           C  
ATOM    964  H   LEU A  66      34.894  12.630 -19.163  1.00  0.86           H  
ATOM    965  HA  LEU A  66      35.739  14.221 -17.792  1.00  0.86           H  
ATOM    966 1HB  LEU A  66      34.561  12.498 -15.543  1.00  0.86           H  
ATOM    967 2HB  LEU A  66      35.153  14.134 -15.355  1.00  0.86           H  
ATOM    968  HG  LEU A  66      32.838  13.414 -17.115  1.00  0.86           H  
ATOM    969 1HD1 LEU A  66      31.493  14.321 -15.266  1.00  0.86           H  
ATOM    970 2HD1 LEU A  66      32.383  12.875 -14.741  1.00  0.86           H  
ATOM    971 3HD1 LEU A  66      32.953  14.497 -14.274  1.00  0.86           H  
ATOM    972 1HD2 LEU A  66      32.465  15.789 -16.993  1.00  0.86           H  
ATOM    973 2HD2 LEU A  66      33.932  16.005 -16.027  1.00  0.86           H  
ATOM    974 3HD2 LEU A  66      34.049  15.427 -17.709  1.00  0.86           H  
ATOM    975  N   GLY A  67      37.355  11.707 -16.505  1.00  0.83           N  
ATOM    976  CA  GLY A  67      38.622  11.330 -15.889  1.00  0.83           C  
ATOM    977  C   GLY A  67      39.530  10.572 -16.839  1.00  0.83           C  
ATOM    978  O   GLY A  67      39.641  10.906 -18.032  1.00  0.83           O  
ATOM    979  H   GLY A  67      36.688  10.996 -16.794  1.00  0.83           H  
ATOM    980 1HA  GLY A  67      39.137  12.221 -15.526  1.00  0.83           H  
ATOM    981 2HA  GLY A  67      38.418  10.708 -15.019  1.00  0.83           H  
ATOM    982  N   GLU A  68      40.188   9.570 -16.270  1.00  0.79           N  
ATOM    983  CA  GLU A  68      41.121   8.681 -16.948  1.00  0.79           C  
ATOM    984  C   GLU A  68      40.586   7.306 -16.554  1.00  0.79           C  
ATOM    985  O   GLU A  68      39.947   7.223 -15.507  1.00  0.79           O  
ATOM    986  CB  GLU A  68      42.555   8.919 -16.429  1.00  0.79           C  
ATOM    987  CG  GLU A  68      43.104  10.343 -16.666  1.00  0.79           C  
ATOM    988  CD  GLU A  68      44.504  10.551 -16.106  1.00  0.79           C  
ATOM    989  OE1 GLU A  68      45.043   9.623 -15.543  1.00  0.79           O  
ATOM    990  OE2 GLU A  68      45.018  11.644 -16.227  1.00  0.79           O  
ATOM    991  H   GLU A  68      40.022   9.402 -15.279  1.00  0.79           H  
ATOM    992  HA  GLU A  68      41.080   8.834 -18.024  1.00  0.79           H  
ATOM    993 1HB  GLU A  68      42.593   8.726 -15.356  1.00  0.79           H  
ATOM    994 2HB  GLU A  68      43.250   8.222 -16.906  1.00  0.79           H  
ATOM    995 1HG  GLU A  68      43.128  10.529 -17.744  1.00  0.79           H  
ATOM    996 2HG  GLU A  68      42.426  11.072 -16.222  1.00  0.79           H  
ATOM    997  N   PRO A  69      40.709   6.256 -17.350  1.00  0.76           N  
ATOM    998  CA  PRO A  69      40.309   4.916 -16.999  1.00  0.76           C  
ATOM    999  C   PRO A  69      41.304   4.332 -16.034  1.00  0.76           C  
ATOM   1000  O   PRO A  69      42.458   4.769 -15.986  1.00  0.76           O  
ATOM   1001  CB  PRO A  69      40.316   4.187 -18.329  1.00  0.76           C  
ATOM   1002  CG  PRO A  69      41.385   4.889 -19.101  1.00  0.76           C  
ATOM   1003  CD  PRO A  69      41.302   6.367 -18.667  1.00  0.76           C  
ATOM   1004  HA  PRO A  69      39.296   4.934 -16.556  1.00  0.76           H  
ATOM   1005 1HB  PRO A  69      40.554   3.120 -18.167  1.00  0.76           H  
ATOM   1006 2HB  PRO A  69      39.325   4.220 -18.793  1.00  0.76           H  
ATOM   1007 1HG  PRO A  69      42.361   4.436 -18.870  1.00  0.76           H  
ATOM   1008 2HG  PRO A  69      41.211   4.711 -20.154  1.00  0.76           H  
ATOM   1009 1HD  PRO A  69      42.312   6.799 -18.616  1.00  0.76           H  
ATOM   1010 2HD  PRO A  69      40.659   6.924 -19.332  1.00  0.76           H  
ATOM   1011  N   LEU A  70      40.892   3.312 -15.315  1.00  0.74           N  
ATOM   1012  CA  LEU A  70      41.810   2.570 -14.493  1.00  0.74           C  
ATOM   1013  C   LEU A  70      42.591   1.591 -15.380  1.00  0.74           C  
ATOM   1014  O   LEU A  70      43.773   1.337 -15.139  1.00  0.74           O  
ATOM   1015  CB  LEU A  70      41.046   1.816 -13.403  1.00  0.74           C  
ATOM   1016  CG  LEU A  70      40.298   2.679 -12.361  1.00  0.74           C  
ATOM   1017  CD1 LEU A  70      39.545   1.758 -11.445  1.00  0.74           C  
ATOM   1018  CD2 LEU A  70      41.272   3.547 -11.580  1.00  0.74           C  
ATOM   1019  H   LEU A  70      39.916   3.025 -15.367  1.00  0.74           H  
ATOM   1020  HA  LEU A  70      42.511   3.265 -14.030  1.00  0.74           H  
ATOM   1021 1HB  LEU A  70      40.303   1.177 -13.893  1.00  0.74           H  
ATOM   1022 2HB  LEU A  70      41.747   1.178 -12.871  1.00  0.74           H  
ATOM   1023  HG  LEU A  70      39.573   3.320 -12.875  1.00  0.74           H  
ATOM   1024 1HD1 LEU A  70      38.992   2.346 -10.714  1.00  0.74           H  
ATOM   1025 2HD1 LEU A  70      38.863   1.163 -12.041  1.00  0.74           H  
ATOM   1026 3HD1 LEU A  70      40.242   1.101 -10.929  1.00  0.74           H  
ATOM   1027 1HD2 LEU A  70      40.724   4.145 -10.849  1.00  0.74           H  
ATOM   1028 2HD2 LEU A  70      41.991   2.913 -11.063  1.00  0.74           H  
ATOM   1029 3HD2 LEU A  70      41.799   4.211 -12.269  1.00  0.74           H  
ATOM   1030  N   SER A  71      41.931   1.041 -16.415  1.00  0.73           N  
ATOM   1031  CA  SER A  71      42.607   0.107 -17.316  1.00  0.73           C  
ATOM   1032  C   SER A  71      43.154   0.800 -18.580  1.00  0.73           C  
ATOM   1033  O   SER A  71      42.680   1.854 -19.005  1.00  0.73           O  
ATOM   1034  CB  SER A  71      41.668  -1.027 -17.686  1.00  0.73           C  
ATOM   1035  OG  SER A  71      40.571  -0.569 -18.418  1.00  0.73           O  
ATOM   1036  H   SER A  71      40.939   1.255 -16.567  1.00  0.73           H  
ATOM   1037  HA  SER A  71      43.453  -0.324 -16.782  1.00  0.73           H  
ATOM   1038 1HB  SER A  71      42.210  -1.765 -18.275  1.00  0.73           H  
ATOM   1039 2HB  SER A  71      41.320  -1.523 -16.781  1.00  0.73           H  
ATOM   1040  HG  SER A  71      40.066   0.023 -17.827  1.00  0.73           H  
ATOM   1041  N   ALA A  72      44.119   0.164 -19.237  1.00  0.74           N  
ATOM   1042  CA  ALA A  72      44.732   0.728 -20.445  1.00  0.74           C  
ATOM   1043  C   ALA A  72      43.912   0.474 -21.707  1.00  0.74           C  
ATOM   1044  O   ALA A  72      44.245  -0.411 -22.492  1.00  0.74           O  
ATOM   1045  CB  ALA A  72      46.128   0.158 -20.627  1.00  0.74           C  
ATOM   1046  H   ALA A  72      44.463  -0.713 -18.876  1.00  0.74           H  
ATOM   1047  HA  ALA A  72      44.806   1.806 -20.308  1.00  0.74           H  
ATOM   1048 1HB  ALA A  72      46.592   0.612 -21.502  1.00  0.74           H  
ATOM   1049 2HB  ALA A  72      46.727   0.375 -19.744  1.00  0.74           H  
ATOM   1050 3HB  ALA A  72      46.065  -0.920 -20.768  1.00  0.74           H  
ATOM   1051  N   MET A  73      42.837   1.243 -21.877  1.00  0.75           N  
ATOM   1052  CA  MET A  73      41.907   1.044 -22.998  1.00  0.75           C  
ATOM   1053  C   MET A  73      41.885   2.142 -24.101  1.00  0.75           C  
ATOM   1054  O   MET A  73      41.289   3.218 -23.913  1.00  0.75           O  
ATOM   1055  CB  MET A  73      40.531   0.896 -22.427  1.00  0.75           C  
ATOM   1056  CG  MET A  73      40.397  -0.273 -21.542  1.00  0.75           C  
ATOM   1057  SD  MET A  73      40.609  -1.788 -22.428  1.00  0.75           S  
ATOM   1058  CE  MET A  73      40.164  -2.917 -21.180  1.00  0.75           C  
ATOM   1059  H   MET A  73      42.651   1.924 -21.141  1.00  0.75           H  
ATOM   1060  HA  MET A  73      42.144   0.087 -23.448  1.00  0.75           H  
ATOM   1061 1HB  MET A  73      40.293   1.779 -21.847  1.00  0.75           H  
ATOM   1062 2HB  MET A  73      39.798   0.809 -23.225  1.00  0.75           H  
ATOM   1063 1HG  MET A  73      41.152  -0.219 -20.772  1.00  0.75           H  
ATOM   1064 2HG  MET A  73      39.414  -0.281 -21.064  1.00  0.75           H  
ATOM   1065 1HE  MET A  73      40.222  -3.934 -21.560  1.00  0.75           H  
ATOM   1066 2HE  MET A  73      40.841  -2.799 -20.339  1.00  0.75           H  
ATOM   1067 3HE  MET A  73      39.150  -2.699 -20.865  1.00  0.75           H  
ATOM   1068  N   PRO A  74      42.503   1.902 -25.281  1.00  0.78           N  
ATOM   1069  CA  PRO A  74      42.583   2.834 -26.396  1.00  0.78           C  
ATOM   1070  C   PRO A  74      41.228   3.299 -26.944  1.00  0.78           C  
ATOM   1071  O   PRO A  74      41.152   4.391 -27.504  1.00  0.78           O  
ATOM   1072  CB  PRO A  74      43.319   2.010 -27.466  1.00  0.78           C  
ATOM   1073  CG  PRO A  74      44.117   0.996 -26.695  1.00  0.78           C  
ATOM   1074  CD  PRO A  74      43.248   0.645 -25.507  1.00  0.78           C  
ATOM   1075  HA  PRO A  74      43.189   3.697 -26.093  1.00  0.78           H  
ATOM   1076 1HB  PRO A  74      42.591   1.550 -28.152  1.00  0.78           H  
ATOM   1077 2HB  PRO A  74      43.952   2.675 -28.073  1.00  0.78           H  
ATOM   1078 1HG  PRO A  74      44.328   0.122 -27.331  1.00  0.78           H  
ATOM   1079 2HG  PRO A  74      45.090   1.417 -26.401  1.00  0.78           H  
ATOM   1080 1HD  PRO A  74      42.558  -0.189 -25.745  1.00  0.78           H  
ATOM   1081 2HD  PRO A  74      43.915   0.419 -24.686  1.00  0.78           H  
ATOM   1082  N   GLY A  75      40.142   2.524 -26.769  1.00  0.81           N  
ATOM   1083  CA  GLY A  75      38.860   2.970 -27.297  1.00  0.81           C  
ATOM   1084  C   GLY A  75      38.131   3.888 -26.326  1.00  0.81           C  
ATOM   1085  O   GLY A  75      37.109   4.492 -26.665  1.00  0.81           O  
ATOM   1086  H   GLY A  75      40.142   1.613 -26.298  1.00  0.81           H  
ATOM   1087 1HA  GLY A  75      39.015   3.481 -28.245  1.00  0.81           H  
ATOM   1088 2HA  GLY A  75      38.247   2.092 -27.502  1.00  0.81           H  
ATOM   1089  N   LEU A  76      38.652   4.003 -25.109  1.00  0.83           N  
ATOM   1090  CA  LEU A  76      38.029   4.854 -24.116  1.00  0.83           C  
ATOM   1091  C   LEU A  76      38.806   6.149 -24.014  1.00  0.83           C  
ATOM   1092  O   LEU A  76      38.278   7.164 -23.572  1.00  0.83           O  
ATOM   1093  CB  LEU A  76      37.954   4.163 -22.747  1.00  0.83           C  
ATOM   1094  CG  LEU A  76      37.149   2.842 -22.701  1.00  0.83           C  
ATOM   1095  CD1 LEU A  76      37.176   2.234 -21.276  1.00  0.83           C  
ATOM   1096  CD2 LEU A  76      35.747   3.111 -23.123  1.00  0.83           C  
ATOM   1097  H   LEU A  76      39.504   3.504 -24.859  1.00  0.83           H  
ATOM   1098  HA  LEU A  76      37.015   5.091 -24.438  1.00  0.83           H  
ATOM   1099 1HB  LEU A  76      38.972   3.944 -22.420  1.00  0.83           H  
ATOM   1100 2HB  LEU A  76      37.504   4.847 -22.038  1.00  0.83           H  
ATOM   1101  HG  LEU A  76      37.603   2.119 -23.388  1.00  0.83           H  
ATOM   1102 1HD1 LEU A  76      36.611   1.298 -21.269  1.00  0.83           H  
ATOM   1103 2HD1 LEU A  76      38.193   2.034 -20.969  1.00  0.83           H  
ATOM   1104 3HD1 LEU A  76      36.725   2.932 -20.572  1.00  0.83           H  
ATOM   1105 1HD2 LEU A  76      35.221   2.184 -23.100  1.00  0.83           H  
ATOM   1106 2HD2 LEU A  76      35.281   3.824 -22.439  1.00  0.83           H  
ATOM   1107 3HD2 LEU A  76      35.736   3.518 -24.136  1.00  0.83           H  
ATOM   1108  N   THR A  77      40.074   6.107 -24.431  1.00  0.85           N  
ATOM   1109  CA  THR A  77      40.934   7.271 -24.304  1.00  0.85           C  
ATOM   1110  C   THR A  77      41.559   7.798 -25.613  1.00  0.85           C  
ATOM   1111  O   THR A  77      41.051   8.752 -26.208  1.00  0.85           O  
ATOM   1112  CB  THR A  77      42.049   6.970 -23.324  1.00  0.85           C  
ATOM   1113  OG1 THR A  77      42.770   5.801 -23.752  1.00  0.85           O  
ATOM   1114  CG2 THR A  77      41.503   6.753 -22.006  1.00  0.85           C  
ATOM   1115  H   THR A  77      40.454   5.224 -24.768  1.00  0.85           H  
ATOM   1116  HA  THR A  77      40.341   8.072 -23.890  1.00  0.85           H  
ATOM   1117  HB  THR A  77      42.696   7.794 -23.303  1.00  0.85           H  
ATOM   1118  HG1 THR A  77      42.195   5.005 -23.665  1.00  0.85           H  
ATOM   1119 1HG2 THR A  77      42.323   6.556 -21.327  1.00  0.85           H  
ATOM   1120 2HG2 THR A  77      40.963   7.640 -21.685  1.00  0.85           H  
ATOM   1121 3HG2 THR A  77      40.830   5.908 -22.031  1.00  0.85           H  
ATOM   1122  N   ARG A  78      42.685   7.174 -26.016  1.00  0.86           N  
ATOM   1123  CA  ARG A  78      43.579   7.521 -27.145  1.00  0.86           C  
ATOM   1124  C   ARG A  78      44.700   8.507 -26.739  1.00  0.86           C  
ATOM   1125  O   ARG A  78      45.761   8.524 -27.362  1.00  0.86           O  
ATOM   1126  CB  ARG A  78      42.816   8.175 -28.293  1.00  0.86           C  
ATOM   1127  CG  ARG A  78      41.746   7.321 -28.964  1.00  0.86           C  
ATOM   1128  CD  ARG A  78      40.929   8.153 -29.854  1.00  0.86           C  
ATOM   1129  NE  ARG A  78      40.260   9.189 -29.073  1.00  0.86           N  
ATOM   1130  CZ  ARG A  78      39.469  10.166 -29.580  1.00  0.86           C  
ATOM   1131  NH1 ARG A  78      39.221  10.218 -30.874  1.00  0.86           N  
ATOM   1132  NH2 ARG A  78      38.947  11.072 -28.781  1.00  0.86           N  
ATOM   1133  H   ARG A  78      42.951   6.385 -25.445  1.00  0.86           H  
ATOM   1134  HA  ARG A  78      44.037   6.601 -27.509  1.00  0.86           H  
ATOM   1135 1HB  ARG A  78      42.417   9.143 -28.023  1.00  0.86           H  
ATOM   1136 2HB  ARG A  78      43.540   8.375 -29.079  1.00  0.86           H  
ATOM   1137 1HG  ARG A  78      42.217   6.536 -29.554  1.00  0.86           H  
ATOM   1138 2HG  ARG A  78      41.087   6.868 -28.227  1.00  0.86           H  
ATOM   1139 1HD  ARG A  78      41.555   8.632 -30.604  1.00  0.86           H  
ATOM   1140 2HD  ARG A  78      40.169   7.541 -30.336  1.00  0.86           H  
ATOM   1141  HE  ARG A  78      40.445   9.180 -28.052  1.00  0.86           H  
ATOM   1142 1HH1 ARG A  78      39.618   9.527 -31.494  1.00  0.86           H  
ATOM   1143 2HH1 ARG A  78      38.631  10.950 -31.245  1.00  0.86           H  
ATOM   1144 1HH2 ARG A  78      39.138  11.038 -27.783  1.00  0.86           H  
ATOM   1145 2HH2 ARG A  78      38.358  11.798 -29.154  1.00  0.86           H  
ATOM   1146  N   ASP A  79      44.500   9.275 -25.661  1.00  0.86           N  
ATOM   1147  CA  ASP A  79      45.560  10.150 -25.125  1.00  0.86           C  
ATOM   1148  C   ASP A  79      45.595  10.083 -23.600  1.00  0.86           C  
ATOM   1149  O   ASP A  79      46.165  10.942 -22.929  1.00  0.86           O  
ATOM   1150  CB  ASP A  79      45.369  11.610 -25.553  1.00  0.86           C  
ATOM   1151  CG  ASP A  79      44.097  12.296 -24.987  1.00  0.86           C  
ATOM   1152  OD1 ASP A  79      43.348  11.684 -24.255  1.00  0.86           O  
ATOM   1153  OD2 ASP A  79      43.925  13.473 -25.249  1.00  0.86           O  
ATOM   1154  H   ASP A  79      43.593   9.255 -25.218  1.00  0.86           H  
ATOM   1155  HA  ASP A  79      46.524   9.803 -25.500  1.00  0.86           H  
ATOM   1156 1HB  ASP A  79      46.236  12.189 -25.236  1.00  0.86           H  
ATOM   1157 2HB  ASP A  79      45.332  11.657 -26.644  1.00  0.86           H  
ATOM   1158  N   GLY A  80      44.929   9.074 -23.072  1.00  0.87           N  
ATOM   1159  CA  GLY A  80      44.782   8.816 -21.646  1.00  0.87           C  
ATOM   1160  C   GLY A  80      43.509   9.430 -21.039  1.00  0.87           C  
ATOM   1161  O   GLY A  80      43.053   8.985 -19.987  1.00  0.87           O  
ATOM   1162  H   GLY A  80      44.511   8.423 -23.714  1.00  0.87           H  
ATOM   1163 1HA  GLY A  80      44.778   7.739 -21.479  1.00  0.87           H  
ATOM   1164 2HA  GLY A  80      45.652   9.209 -21.122  1.00  0.87           H  
ATOM   1165  N   ARG A  81      42.900  10.419 -21.702  1.00  0.88           N  
ATOM   1166  CA  ARG A  81      41.719  11.071 -21.136  1.00  0.88           C  
ATOM   1167  C   ARG A  81      40.416  10.480 -21.652  1.00  0.88           C  
ATOM   1168  O   ARG A  81      40.292  10.203 -22.840  1.00  0.88           O  
ATOM   1169  CB  ARG A  81      41.736  12.551 -21.472  1.00  0.88           C  
ATOM   1170  CG  ARG A  81      42.929  13.328 -20.924  1.00  0.88           C  
ATOM   1171  CD  ARG A  81      42.854  14.786 -21.279  1.00  0.88           C  
ATOM   1172  NE  ARG A  81      42.988  15.028 -22.731  1.00  0.88           N  
ATOM   1173  CZ  ARG A  81      42.798  16.201 -23.342  1.00  0.88           C  
ATOM   1174  NH1 ARG A  81      42.457  17.282 -22.664  1.00  0.88           N  
ATOM   1175  NH2 ARG A  81      42.965  16.236 -24.643  1.00  0.88           N  
ATOM   1176  H   ARG A  81      43.263  10.768 -22.602  1.00  0.88           H  
ATOM   1177  HA  ARG A  81      41.744  10.955 -20.049  1.00  0.88           H  
ATOM   1178 1HB  ARG A  81      41.739  12.671 -22.558  1.00  0.88           H  
ATOM   1179 2HB  ARG A  81      40.829  13.017 -21.093  1.00  0.88           H  
ATOM   1180 1HG  ARG A  81      42.970  13.224 -19.840  1.00  0.88           H  
ATOM   1181 2HG  ARG A  81      43.844  12.917 -21.368  1.00  0.88           H  
ATOM   1182 1HD  ARG A  81      41.894  15.183 -20.958  1.00  0.88           H  
ATOM   1183 2HD  ARG A  81      43.655  15.320 -20.772  1.00  0.88           H  
ATOM   1184  HE  ARG A  81      43.255  14.245 -23.361  1.00  0.88           H  
ATOM   1185 1HH1 ARG A  81      42.334  17.231 -21.662  1.00  0.88           H  
ATOM   1186 2HH1 ARG A  81      42.321  18.157 -23.146  1.00  0.88           H  
ATOM   1187 1HH2 ARG A  81      43.237  15.350 -25.112  1.00  0.88           H  
ATOM   1188 2HH2 ARG A  81      42.838  17.089 -25.160  1.00  0.88           H  
ATOM   1189  N   LEU A  82      39.416  10.392 -20.787  1.00  0.89           N  
ATOM   1190  CA  LEU A  82      38.084   9.924 -21.175  1.00  0.89           C  
ATOM   1191  C   LEU A  82      37.265  11.042 -21.843  1.00  0.89           C  
ATOM   1192  O   LEU A  82      36.399  10.800 -22.681  1.00  0.89           O  
ATOM   1193  CB  LEU A  82      37.353   9.432 -19.932  1.00  0.89           C  
ATOM   1194  CG  LEU A  82      37.966   8.226 -19.231  1.00  0.89           C  
ATOM   1195  CD1 LEU A  82      37.244   7.960 -17.911  1.00  0.89           C  
ATOM   1196  CD2 LEU A  82      37.875   7.027 -20.144  1.00  0.89           C  
ATOM   1197  H   LEU A  82      39.587  10.624 -19.811  1.00  0.89           H  
ATOM   1198  HA  LEU A  82      38.197   9.103 -21.884  1.00  0.89           H  
ATOM   1199 1HB  LEU A  82      37.291  10.251 -19.219  1.00  0.89           H  
ATOM   1200 2HB  LEU A  82      36.359   9.154 -20.230  1.00  0.89           H  
ATOM   1201  HG  LEU A  82      38.992   8.438 -19.012  1.00  0.89           H  
ATOM   1202 1HD1 LEU A  82      37.694   7.104 -17.409  1.00  0.89           H  
ATOM   1203 2HD1 LEU A  82      37.319   8.825 -17.270  1.00  0.89           H  
ATOM   1204 3HD1 LEU A  82      36.213   7.752 -18.091  1.00  0.89           H  
ATOM   1205 1HD2 LEU A  82      38.313   6.166 -19.659  1.00  0.89           H  
ATOM   1206 2HD2 LEU A  82      36.827   6.819 -20.370  1.00  0.89           H  
ATOM   1207 3HD2 LEU A  82      38.411   7.239 -21.065  1.00  0.89           H  
ATOM   1208  N   GLY A  83      37.503  12.276 -21.409  1.00  0.91           N  
ATOM   1209  CA  GLY A  83      36.821  13.458 -21.942  1.00  0.91           C  
ATOM   1210  C   GLY A  83      35.298  13.394 -21.836  1.00  0.91           C  
ATOM   1211  O   GLY A  83      34.740  12.839 -20.893  1.00  0.91           O  
ATOM   1212  H   GLY A  83      38.216  12.398 -20.705  1.00  0.91           H  
ATOM   1213 1HA  GLY A  83      37.180  14.341 -21.412  1.00  0.91           H  
ATOM   1214 2HA  GLY A  83      37.107  13.588 -22.985  1.00  0.91           H  
ATOM   1215  N   LYS A  84      34.620  14.022 -22.791  1.00  0.92           N  
ATOM   1216  CA  LYS A  84      33.158  14.055 -22.828  1.00  0.92           C  
ATOM   1217  C   LYS A  84      32.641  13.600 -24.190  1.00  0.92           C  
ATOM   1218  O   LYS A  84      31.465  13.753 -24.513  1.00  0.92           O  
ATOM   1219  CB  LYS A  84      32.649  15.460 -22.512  1.00  0.92           C  
ATOM   1220  CG  LYS A  84      32.986  15.978 -21.105  1.00  0.92           C  
ATOM   1221  CD  LYS A  84      32.426  17.383 -20.894  1.00  0.92           C  
ATOM   1222  CE  LYS A  84      32.749  17.917 -19.508  1.00  0.92           C  
ATOM   1223  NZ  LYS A  84      32.278  19.321 -19.326  1.00  0.92           N  
ATOM   1224  H   LYS A  84      35.131  14.490 -23.525  1.00  0.92           H  
ATOM   1225  HA  LYS A  84      32.772  13.366 -22.078  1.00  0.92           H  
ATOM   1226 1HB  LYS A  84      33.062  16.162 -23.234  1.00  0.92           H  
ATOM   1227 2HB  LYS A  84      31.563  15.483 -22.619  1.00  0.92           H  
ATOM   1228 1HG  LYS A  84      32.553  15.305 -20.356  1.00  0.92           H  
ATOM   1229 2HG  LYS A  84      34.063  16.003 -20.962  1.00  0.92           H  
ATOM   1230 1HD  LYS A  84      32.840  18.059 -21.643  1.00  0.92           H  
ATOM   1231 2HD  LYS A  84      31.341  17.358 -21.011  1.00  0.92           H  
ATOM   1232 1HE  LYS A  84      32.262  17.291 -18.772  1.00  0.92           H  
ATOM   1233 2HE  LYS A  84      33.827  17.878 -19.350  1.00  0.92           H  
ATOM   1234 1HZ  LYS A  84      32.505  19.634 -18.393  1.00  0.92           H  
ATOM   1235 2HZ  LYS A  84      32.730  19.921 -20.003  1.00  0.92           H  
ATOM   1236 3HZ  LYS A  84      31.278  19.358 -19.458  1.00  0.92           H  
ATOM   1237  N   TRP A  85      33.540  13.060 -25.000  1.00  0.94           N  
ATOM   1238  CA  TRP A  85      33.257  12.674 -26.381  1.00  0.94           C  
ATOM   1239  C   TRP A  85      32.644  11.288 -26.563  1.00  0.94           C  
ATOM   1240  O   TRP A  85      32.341  10.890 -27.694  1.00  0.94           O  
ATOM   1241  CB  TRP A  85      34.528  12.809 -27.214  1.00  0.94           C  
ATOM   1242  CG  TRP A  85      35.705  12.152 -26.595  1.00  0.94           C  
ATOM   1243  CD1 TRP A  85      36.655  12.756 -25.827  1.00  0.94           C  
ATOM   1244  CD2 TRP A  85      36.081  10.766 -26.682  1.00  0.94           C  
ATOM   1245  NE1 TRP A  85      37.591  11.843 -25.432  1.00  0.94           N  
ATOM   1246  CE2 TRP A  85      37.255  10.618 -25.944  1.00  0.94           C  
ATOM   1247  CE3 TRP A  85      35.525   9.652 -27.320  1.00  0.94           C  
ATOM   1248  CZ2 TRP A  85      37.887   9.405 -25.827  1.00  0.94           C  
ATOM   1249  CZ3 TRP A  85      36.170   8.436 -27.202  1.00  0.94           C  
ATOM   1250  CH2 TRP A  85      37.318   8.313 -26.479  1.00  0.94           C  
ATOM   1251  H   TRP A  85      34.476  12.921 -24.644  1.00  0.94           H  
ATOM   1252  HA  TRP A  85      32.544  13.396 -26.777  1.00  0.94           H  
ATOM   1253 1HB  TRP A  85      34.364  12.371 -28.201  1.00  0.94           H  
ATOM   1254 2HB  TRP A  85      34.757  13.865 -27.359  1.00  0.94           H  
ATOM   1255  HD1 TRP A  85      36.669  13.811 -25.569  1.00  0.94           H  
ATOM   1256  HE1 TRP A  85      38.405  12.023 -24.853  1.00  0.94           H  
ATOM   1257  HE3 TRP A  85      34.606   9.745 -27.897  1.00  0.94           H  
ATOM   1258  HZ2 TRP A  85      38.801   9.291 -25.247  1.00  0.94           H  
ATOM   1259  HZ3 TRP A  85      35.740   7.582 -27.696  1.00  0.94           H  
ATOM   1260  HH2 TRP A  85      37.798   7.336 -26.410  1.00  0.94           H  
ATOM   1261  N   ILE A  86      32.402  10.574 -25.460  1.00  0.95           N  
ATOM   1262  CA  ILE A  86      31.808   9.238 -25.526  1.00  0.95           C  
ATOM   1263  C   ILE A  86      30.451   9.292 -26.218  1.00  0.95           C  
ATOM   1264  O   ILE A  86      30.020   8.319 -26.825  1.00  0.95           O  
ATOM   1265  CB  ILE A  86      31.622   8.616 -24.119  1.00  0.95           C  
ATOM   1266  CG1 ILE A  86      31.367   7.097 -24.257  1.00  0.95           C  
ATOM   1267  CG2 ILE A  86      30.428   9.261 -23.373  1.00  0.95           C  
ATOM   1268  CD1 ILE A  86      31.473   6.346 -22.949  1.00  0.95           C  
ATOM   1269  H   ILE A  86      32.666  10.960 -24.565  1.00  0.95           H  
ATOM   1270  HA  ILE A  86      32.468   8.590 -26.104  1.00  0.95           H  
ATOM   1271  HB  ILE A  86      32.538   8.760 -23.538  1.00  0.95           H  
ATOM   1272 1HG1 ILE A  86      30.366   6.946 -24.662  1.00  0.95           H  
ATOM   1273 2HG1 ILE A  86      32.092   6.674 -24.960  1.00  0.95           H  
ATOM   1274 1HG2 ILE A  86      30.336   8.799 -22.397  1.00  0.95           H  
ATOM   1275 2HG2 ILE A  86      30.597  10.330 -23.256  1.00  0.95           H  
ATOM   1276 3HG2 ILE A  86      29.502   9.100 -23.918  1.00  0.95           H  
ATOM   1277 1HD1 ILE A  86      31.278   5.285 -23.112  1.00  0.95           H  
ATOM   1278 2HD1 ILE A  86      32.479   6.478 -22.549  1.00  0.95           H  
ATOM   1279 3HD1 ILE A  86      30.755   6.747 -22.254  1.00  0.95           H  
ATOM   1280  N   TRP A  87      29.788  10.443 -26.152  1.00  0.96           N  
ATOM   1281  CA  TRP A  87      28.496  10.630 -26.774  1.00  0.96           C  
ATOM   1282  C   TRP A  87      28.581  10.670 -28.291  1.00  0.96           C  
ATOM   1283  O   TRP A  87      27.620  10.337 -28.981  1.00  0.96           O  
ATOM   1284  CB  TRP A  87      27.856  11.890 -26.239  1.00  0.96           C  
ATOM   1285  CG  TRP A  87      27.417  11.698 -24.851  1.00  0.96           C  
ATOM   1286  CD1 TRP A  87      27.930  12.264 -23.725  1.00  0.96           C  
ATOM   1287  CD2 TRP A  87      26.351  10.836 -24.421  1.00  0.96           C  
ATOM   1288  NE1 TRP A  87      27.242  11.821 -22.628  1.00  0.96           N  
ATOM   1289  CE2 TRP A  87      26.271  10.949 -23.038  1.00  0.96           C  
ATOM   1290  CE3 TRP A  87      25.463   9.986 -25.096  1.00  0.96           C  
ATOM   1291  CZ2 TRP A  87      25.341  10.260 -22.313  1.00  0.96           C  
ATOM   1292  CZ3 TRP A  87      24.526   9.288 -24.359  1.00  0.96           C  
ATOM   1293  CH2 TRP A  87      24.465   9.420 -23.001  1.00  0.96           C  
ATOM   1294  H   TRP A  87      30.201  11.211 -25.637  1.00  0.96           H  
ATOM   1295  HA  TRP A  87      27.864   9.792 -26.489  1.00  0.96           H  
ATOM   1296 1HB  TRP A  87      28.574  12.712 -26.271  1.00  0.96           H  
ATOM   1297 2HB  TRP A  87      26.998  12.164 -26.852  1.00  0.96           H  
ATOM   1298  HD1 TRP A  87      28.766  12.968 -23.700  1.00  0.96           H  
ATOM   1299  HE1 TRP A  87      27.417  12.092 -21.674  1.00  0.96           H  
ATOM   1300  HE3 TRP A  87      25.509   9.882 -26.182  1.00  0.96           H  
ATOM   1301  HZ2 TRP A  87      25.275  10.351 -21.235  1.00  0.96           H  
ATOM   1302  HZ3 TRP A  87      23.838   8.637 -24.886  1.00  0.96           H  
ATOM   1303  HH2 TRP A  87      23.713   8.856 -22.439  1.00  0.96           H  
ATOM   1304  N   GLN A  88      29.724  11.074 -28.836  1.00  0.97           N  
ATOM   1305  CA  GLN A  88      29.842  11.095 -30.281  1.00  0.97           C  
ATOM   1306  C   GLN A  88      30.114   9.672 -30.692  1.00  0.97           C  
ATOM   1307  O   GLN A  88      29.496   9.148 -31.617  1.00  0.97           O  
ATOM   1308  CB  GLN A  88      30.964  12.020 -30.759  1.00  0.97           C  
ATOM   1309  CG  GLN A  88      31.074  12.096 -32.286  1.00  0.97           C  
ATOM   1310  CD  GLN A  88      32.131  13.076 -32.793  1.00  0.97           C  
ATOM   1311  OE1 GLN A  88      32.673  13.896 -32.039  1.00  0.97           O  
ATOM   1312  NE2 GLN A  88      32.430  12.988 -34.088  1.00  0.97           N  
ATOM   1313  H   GLN A  88      30.528  11.310 -28.262  1.00  0.97           H  
ATOM   1314  HA  GLN A  88      28.899  11.415 -30.724  1.00  0.97           H  
ATOM   1315 1HB  GLN A  88      30.800  13.026 -30.374  1.00  0.97           H  
ATOM   1316 2HB  GLN A  88      31.918  11.668 -30.363  1.00  0.97           H  
ATOM   1317 1HG  GLN A  88      31.346  11.103 -32.651  1.00  0.97           H  
ATOM   1318 2HG  GLN A  88      30.111  12.385 -32.705  1.00  0.97           H  
ATOM   1319 1HE2 GLN A  88      33.111  13.592 -34.493  1.00  0.97           H  
ATOM   1320 2HE2 GLN A  88      31.953  12.285 -34.673  1.00  0.97           H  
ATOM   1321  N   GLN A  89      30.999   9.026 -29.931  1.00  0.98           N  
ATOM   1322  CA  GLN A  89      31.371   7.646 -30.188  1.00  0.98           C  
ATOM   1323  C   GLN A  89      30.101   6.781 -30.131  1.00  0.98           C  
ATOM   1324  O   GLN A  89      29.890   5.878 -30.954  1.00  0.98           O  
ATOM   1325  CB  GLN A  89      32.413   7.209 -29.146  1.00  0.98           C  
ATOM   1326  CG  GLN A  89      33.014   5.863 -29.371  1.00  0.98           C  
ATOM   1327  CD  GLN A  89      34.048   5.500 -28.309  1.00  0.98           C  
ATOM   1328  OE1 GLN A  89      33.778   5.584 -27.104  1.00  0.98           O  
ATOM   1329  NE2 GLN A  89      35.236   5.091 -28.749  1.00  0.98           N  
ATOM   1330  H   GLN A  89      31.441   9.531 -29.161  1.00  0.98           H  
ATOM   1331  HA  GLN A  89      31.800   7.572 -31.187  1.00  0.98           H  
ATOM   1332 1HB  GLN A  89      33.213   7.946 -29.102  1.00  0.98           H  
ATOM   1333 2HB  GLN A  89      31.943   7.185 -28.165  1.00  0.98           H  
ATOM   1334 1HG  GLN A  89      32.221   5.140 -29.363  1.00  0.98           H  
ATOM   1335 2HG  GLN A  89      33.517   5.854 -30.335  1.00  0.98           H  
ATOM   1336 1HE2 GLN A  89      35.970   4.829 -28.075  1.00  0.98           H  
ATOM   1337 2HE2 GLN A  89      35.412   5.024 -29.730  1.00  0.98           H  
ATOM   1338  N   ALA A  90      29.225   7.092 -29.173  1.00  0.99           N  
ATOM   1339  CA  ALA A  90      27.959   6.408 -29.008  1.00  0.99           C  
ATOM   1340  C   ALA A  90      27.029   6.606 -30.200  1.00  0.99           C  
ATOM   1341  O   ALA A  90      26.588   5.634 -30.812  1.00  0.99           O  
ATOM   1342  CB  ALA A  90      27.314   6.902 -27.731  1.00  0.99           C  
ATOM   1343  H   ALA A  90      29.466   7.814 -28.500  1.00  0.99           H  
ATOM   1344  HA  ALA A  90      28.138   5.358 -28.935  1.00  0.99           H  
ATOM   1345 1HB  ALA A  90      26.403   6.405 -27.568  1.00  0.99           H  
ATOM   1346 2HB  ALA A  90      27.977   6.721 -26.889  1.00  0.99           H  
ATOM   1347 3HB  ALA A  90      27.125   7.963 -27.819  1.00  0.99           H  
ATOM   1348  N   GLU A  91      26.829   7.853 -30.625  1.00  0.99           N  
ATOM   1349  CA  GLU A  91      25.929   8.122 -31.748  1.00  0.99           C  
ATOM   1350  C   GLU A  91      26.436   7.535 -33.065  1.00  0.99           C  
ATOM   1351  O   GLU A  91      25.642   7.163 -33.931  1.00  0.99           O  
ATOM   1352  CB  GLU A  91      25.677   9.624 -31.885  1.00  0.99           C  
ATOM   1353  CG  GLU A  91      24.802  10.226 -30.760  1.00  0.99           C  
ATOM   1354  CD  GLU A  91      23.383   9.687 -30.730  1.00  0.99           C  
ATOM   1355  OE1 GLU A  91      22.739   9.697 -31.753  1.00  0.99           O  
ATOM   1356  OE2 GLU A  91      22.944   9.281 -29.677  1.00  0.99           O  
ATOM   1357  H   GLU A  91      27.246   8.640 -30.128  1.00  0.99           H  
ATOM   1358  HA  GLU A  91      24.975   7.650 -31.527  1.00  0.99           H  
ATOM   1359 1HB  GLU A  91      26.635  10.149 -31.877  1.00  0.99           H  
ATOM   1360 2HB  GLU A  91      25.196   9.828 -32.840  1.00  0.99           H  
ATOM   1361 1HG  GLU A  91      25.267  10.002 -29.804  1.00  0.99           H  
ATOM   1362 2HG  GLU A  91      24.776  11.309 -30.873  1.00  0.99           H  
ATOM   1363  N   GLU A  92      27.753   7.446 -33.215  1.00  0.98           N  
ATOM   1364  CA  GLU A  92      28.383   6.901 -34.412  1.00  0.98           C  
ATOM   1365  C   GLU A  92      28.571   5.371 -34.365  1.00  0.98           C  
ATOM   1366  O   GLU A  92      29.226   4.810 -35.248  1.00  0.98           O  
ATOM   1367  CB  GLU A  92      29.724   7.600 -34.674  1.00  0.98           C  
ATOM   1368  CG  GLU A  92      29.572   9.092 -35.043  1.00  0.98           C  
ATOM   1369  CD  GLU A  92      30.876   9.840 -35.249  1.00  0.98           C  
ATOM   1370  OE1 GLU A  92      31.922   9.257 -35.113  1.00  0.98           O  
ATOM   1371  OE2 GLU A  92      30.811  11.019 -35.535  1.00  0.98           O  
ATOM   1372  H   GLU A  92      28.354   7.811 -32.473  1.00  0.98           H  
ATOM   1373  HA  GLU A  92      27.730   7.120 -35.256  1.00  0.98           H  
ATOM   1374 1HB  GLU A  92      30.348   7.533 -33.778  1.00  0.98           H  
ATOM   1375 2HB  GLU A  92      30.250   7.096 -35.483  1.00  0.98           H  
ATOM   1376 1HG  GLU A  92      28.980   9.165 -35.953  1.00  0.98           H  
ATOM   1377 2HG  GLU A  92      29.012   9.582 -34.244  1.00  0.98           H  
ATOM   1378  N   ASP A  93      28.040   4.702 -33.326  1.00  0.94           N  
ATOM   1379  CA  ASP A  93      28.164   3.245 -33.141  1.00  0.94           C  
ATOM   1380  C   ASP A  93      29.604   2.738 -33.125  1.00  0.94           C  
ATOM   1381  O   ASP A  93      29.892   1.665 -33.659  1.00  0.94           O  
ATOM   1382  CB  ASP A  93      27.424   2.460 -34.242  1.00  0.94           C  
ATOM   1383  CG  ASP A  93      25.906   2.606 -34.234  1.00  0.94           C  
ATOM   1384  OD1 ASP A  93      25.371   3.078 -33.266  1.00  0.94           O  
ATOM   1385  OD2 ASP A  93      25.290   2.210 -35.195  1.00  0.94           O  
ATOM   1386  H   ASP A  93      27.516   5.213 -32.613  1.00  0.94           H  
ATOM   1387  HA  ASP A  93      27.712   2.996 -32.178  1.00  0.94           H  
ATOM   1388 1HB  ASP A  93      27.790   2.767 -35.220  1.00  0.94           H  
ATOM   1389 2HB  ASP A  93      27.660   1.401 -34.138  1.00  0.94           H  
ATOM   1390  N   SER A  94      30.504   3.486 -32.493  1.00  0.89           N  
ATOM   1391  CA  SER A  94      31.904   3.096 -32.398  1.00  0.89           C  
ATOM   1392  C   SER A  94      32.328   2.750 -30.972  1.00  0.89           C  
ATOM   1393  O   SER A  94      33.518   2.754 -30.654  1.00  0.89           O  
ATOM   1394  CB  SER A  94      32.783   4.196 -32.959  1.00  0.89           C  
ATOM   1395  OG  SER A  94      32.553   4.381 -34.338  1.00  0.89           O  
ATOM   1396  H   SER A  94      30.215   4.367 -32.060  1.00  0.89           H  
ATOM   1397  HA  SER A  94      32.050   2.206 -33.011  1.00  0.89           H  
ATOM   1398 1HB  SER A  94      32.567   5.126 -32.432  1.00  0.89           H  
ATOM   1399 2HB  SER A  94      33.826   3.952 -32.788  1.00  0.89           H  
ATOM   1400  HG  SER A  94      31.626   4.654 -34.433  1.00  0.89           H  
ATOM   1401  N   LEU A  95      31.358   2.481 -30.101  1.00  0.83           N  
ATOM   1402  CA  LEU A  95      31.681   2.193 -28.708  1.00  0.83           C  
ATOM   1403  C   LEU A  95      32.372   0.846 -28.517  1.00  0.83           C  
ATOM   1404  O   LEU A  95      31.853  -0.190 -28.940  1.00  0.83           O  
ATOM   1405  CB  LEU A  95      30.413   2.155 -27.875  1.00  0.83           C  
ATOM   1406  CG  LEU A  95      29.699   3.412 -27.723  1.00  0.83           C  
ATOM   1407  CD1 LEU A  95      28.352   3.119 -27.130  1.00  0.83           C  
ATOM   1408  CD2 LEU A  95      30.471   4.340 -26.804  1.00  0.83           C  
ATOM   1409  H   LEU A  95      30.396   2.484 -30.414  1.00  0.83           H  
ATOM   1410  HA  LEU A  95      32.289   3.012 -28.362  1.00  0.83           H  
ATOM   1411 1HB  LEU A  95      29.724   1.438 -28.324  1.00  0.83           H  
ATOM   1412 2HB  LEU A  95      30.672   1.803 -26.877  1.00  0.83           H  
ATOM   1413  HG  LEU A  95      29.593   3.867 -28.690  1.00  0.83           H  
ATOM   1414 1HD1 LEU A  95      27.792   4.035 -26.997  1.00  0.83           H  
ATOM   1415 2HD1 LEU A  95      27.807   2.451 -27.795  1.00  0.83           H  
ATOM   1416 3HD1 LEU A  95      28.500   2.643 -26.181  1.00  0.83           H  
ATOM   1417 1HD2 LEU A  95      29.936   5.282 -26.692  1.00  0.83           H  
ATOM   1418 2HD2 LEU A  95      30.585   3.875 -25.832  1.00  0.83           H  
ATOM   1419 3HD2 LEU A  95      31.440   4.533 -27.218  1.00  0.83           H  
ATOM   1420  N   PRO A  96      33.489   0.795 -27.793  1.00  0.77           N  
ATOM   1421  CA  PRO A  96      34.240  -0.386 -27.465  1.00  0.77           C  
ATOM   1422  C   PRO A  96      33.534  -1.019 -26.291  1.00  0.77           C  
ATOM   1423  O   PRO A  96      34.022  -0.964 -25.161  1.00  0.77           O  
ATOM   1424  CB  PRO A  96      35.590   0.180 -27.107  1.00  0.77           C  
ATOM   1425  CG  PRO A  96      35.248   1.494 -26.470  1.00  0.77           C  
ATOM   1426  CD  PRO A  96      34.072   2.014 -27.234  1.00  0.77           C  
ATOM   1427  HA  PRO A  96      34.279  -1.062 -28.334  1.00  0.77           H  
ATOM   1428 1HB  PRO A  96      36.121  -0.498 -26.458  1.00  0.77           H  
ATOM   1429 2HB  PRO A  96      36.205   0.298 -28.011  1.00  0.77           H  
ATOM   1430 1HG  PRO A  96      35.009   1.333 -25.415  1.00  0.77           H  
ATOM   1431 2HG  PRO A  96      36.081   2.157 -26.494  1.00  0.77           H  
ATOM   1432 1HD  PRO A  96      33.385   2.529 -26.540  1.00  0.77           H  
ATOM   1433 2HD  PRO A  96      34.436   2.653 -28.038  1.00  0.77           H  
ATOM   1434  N   LEU A  97      32.381  -1.603 -26.540  1.00  0.72           N  
ATOM   1435  CA  LEU A  97      31.524  -2.046 -25.446  1.00  0.72           C  
ATOM   1436  C   LEU A  97      32.236  -3.051 -24.530  1.00  0.72           C  
ATOM   1437  O   LEU A  97      32.035  -3.033 -23.311  1.00  0.72           O  
ATOM   1438  CB  LEU A  97      30.254  -2.648 -26.043  1.00  0.72           C  
ATOM   1439  CG  LEU A  97      29.352  -1.618 -26.802  1.00  0.72           C  
ATOM   1440  CD1 LEU A  97      28.187  -2.338 -27.421  1.00  0.72           C  
ATOM   1441  CD2 LEU A  97      28.889  -0.515 -25.872  1.00  0.72           C  
ATOM   1442  H   LEU A  97      32.052  -1.627 -27.507  1.00  0.72           H  
ATOM   1443  HA  LEU A  97      31.248  -1.182 -24.856  1.00  0.72           H  
ATOM   1444 1HB  LEU A  97      30.543  -3.417 -26.758  1.00  0.72           H  
ATOM   1445 2HB  LEU A  97      29.668  -3.119 -25.265  1.00  0.72           H  
ATOM   1446  HG  LEU A  97      29.927  -1.176 -27.610  1.00  0.72           H  
ATOM   1447 1HD1 LEU A  97      27.587  -1.633 -27.977  1.00  0.72           H  
ATOM   1448 2HD1 LEU A  97      28.552  -3.107 -28.096  1.00  0.72           H  
ATOM   1449 3HD1 LEU A  97      27.584  -2.793 -26.633  1.00  0.72           H  
ATOM   1450 1HD2 LEU A  97      28.275   0.190 -26.425  1.00  0.72           H  
ATOM   1451 2HD2 LEU A  97      28.311  -0.931 -25.075  1.00  0.72           H  
ATOM   1452 3HD2 LEU A  97      29.735  -0.012 -25.472  1.00  0.72           H  
ATOM   1453  N   GLU A  98      33.101  -3.891 -25.090  1.00  0.69           N  
ATOM   1454  CA  GLU A  98      33.868  -4.846 -24.290  1.00  0.69           C  
ATOM   1455  C   GLU A  98      34.832  -4.137 -23.320  1.00  0.69           C  
ATOM   1456  O   GLU A  98      35.119  -4.643 -22.228  1.00  0.69           O  
ATOM   1457  CB  GLU A  98      34.649  -5.805 -25.188  1.00  0.69           C  
ATOM   1458  CG  GLU A  98      33.772  -6.778 -25.976  1.00  0.69           C  
ATOM   1459  CD  GLU A  98      34.557  -7.699 -26.888  1.00  0.69           C  
ATOM   1460  OE1 GLU A  98      35.740  -7.504 -27.032  1.00  0.69           O  
ATOM   1461  OE2 GLU A  98      33.964  -8.599 -27.438  1.00  0.69           O  
ATOM   1462  H   GLU A  98      33.232  -3.860 -26.092  1.00  0.69           H  
ATOM   1463  HA  GLU A  98      33.165  -5.432 -23.692  1.00  0.69           H  
ATOM   1464 1HB  GLU A  98      35.241  -5.228 -25.901  1.00  0.69           H  
ATOM   1465 2HB  GLU A  98      35.344  -6.387 -24.584  1.00  0.69           H  
ATOM   1466 1HG  GLU A  98      33.201  -7.382 -25.272  1.00  0.69           H  
ATOM   1467 2HG  GLU A  98      33.065  -6.202 -26.571  1.00  0.69           H  
ATOM   1468  N   GLU A  99      35.384  -2.984 -23.750  1.00  0.67           N  
ATOM   1469  CA  GLU A  99      36.356  -2.264 -22.936  1.00  0.67           C  
ATOM   1470  C   GLU A  99      35.589  -1.566 -21.836  1.00  0.67           C  
ATOM   1471  O   GLU A  99      36.047  -1.499 -20.693  1.00  0.67           O  
ATOM   1472  CB  GLU A  99      37.165  -1.258 -23.766  1.00  0.67           C  
ATOM   1473  CG  GLU A  99      38.066  -1.925 -24.863  1.00  0.67           C  
ATOM   1474  CD  GLU A  99      39.005  -0.974 -25.692  1.00  0.67           C  
ATOM   1475  OE1 GLU A  99      38.999   0.225 -25.500  1.00  0.67           O  
ATOM   1476  OE2 GLU A  99      39.719  -1.493 -26.513  1.00  0.67           O  
ATOM   1477  H   GLU A  99      35.076  -2.571 -24.621  1.00  0.67           H  
ATOM   1478  HA  GLU A  99      37.045  -2.977 -22.484  1.00  0.67           H  
ATOM   1479 1HB  GLU A  99      36.491  -0.551 -24.230  1.00  0.67           H  
ATOM   1480 2HB  GLU A  99      37.804  -0.688 -23.105  1.00  0.67           H  
ATOM   1481 1HG  GLU A  99      38.664  -2.703 -24.403  1.00  0.67           H  
ATOM   1482 2HG  GLU A  99      37.393  -2.422 -25.560  1.00  0.67           H  
ATOM   1483  N   ILE A 100      34.372  -1.116 -22.173  1.00  0.66           N  
ATOM   1484  CA  ILE A 100      33.506  -0.474 -21.196  1.00  0.66           C  
ATOM   1485  C   ILE A 100      33.149  -1.468 -20.113  1.00  0.66           C  
ATOM   1486  O   ILE A 100      33.293  -1.162 -18.936  1.00  0.66           O  
ATOM   1487  CB  ILE A 100      32.216   0.093 -21.840  1.00  0.66           C  
ATOM   1488  CG1 ILE A 100      32.592   1.283 -22.732  1.00  0.66           C  
ATOM   1489  CG2 ILE A 100      31.187   0.455 -20.779  1.00  0.66           C  
ATOM   1490  CD1 ILE A 100      31.511   1.799 -23.631  1.00  0.66           C  
ATOM   1491  H   ILE A 100      34.074  -1.200 -23.145  1.00  0.66           H  
ATOM   1492  HA  ILE A 100      34.047   0.352 -20.739  1.00  0.66           H  
ATOM   1493  HB  ILE A 100      31.787  -0.658 -22.488  1.00  0.66           H  
ATOM   1494 1HG1 ILE A 100      32.924   2.099 -22.092  1.00  0.66           H  
ATOM   1495 2HG1 ILE A 100      33.414   0.968 -23.368  1.00  0.66           H  
ATOM   1496 1HG2 ILE A 100      30.290   0.836 -21.259  1.00  0.66           H  
ATOM   1497 2HG2 ILE A 100      30.937  -0.431 -20.199  1.00  0.66           H  
ATOM   1498 3HG2 ILE A 100      31.596   1.204 -20.125  1.00  0.66           H  
ATOM   1499 1HD1 ILE A 100      31.903   2.628 -24.216  1.00  0.66           H  
ATOM   1500 2HD1 ILE A 100      31.204   1.021 -24.284  1.00  0.66           H  
ATOM   1501 3HD1 ILE A 100      30.668   2.138 -23.036  1.00  0.66           H  
ATOM   1502  N   ALA A 101      32.749  -2.679 -20.492  1.00  0.66           N  
ATOM   1503  CA  ALA A 101      32.397  -3.675 -19.491  1.00  0.66           C  
ATOM   1504  C   ALA A 101      33.567  -3.977 -18.555  1.00  0.66           C  
ATOM   1505  O   ALA A 101      33.395  -4.078 -17.331  1.00  0.66           O  
ATOM   1506  CB  ALA A 101      31.961  -4.946 -20.181  1.00  0.66           C  
ATOM   1507  H   ALA A 101      32.648  -2.890 -21.486  1.00  0.66           H  
ATOM   1508  HA  ALA A 101      31.580  -3.282 -18.895  1.00  0.66           H  
ATOM   1509 1HB  ALA A 101      31.671  -5.686 -19.440  1.00  0.66           H  
ATOM   1510 2HB  ALA A 101      31.118  -4.730 -20.836  1.00  0.66           H  
ATOM   1511 3HB  ALA A 101      32.790  -5.331 -20.779  1.00  0.66           H  
ATOM   1512  N   HIS A 102      34.774  -4.069 -19.123  1.00  0.65           N  
ATOM   1513  CA  HIS A 102      35.970  -4.331 -18.336  1.00  0.65           C  
ATOM   1514  C   HIS A 102      36.193  -3.185 -17.355  1.00  0.65           C  
ATOM   1515  O   HIS A 102      36.402  -3.398 -16.154  1.00  0.65           O  
ATOM   1516  CB  HIS A 102      37.190  -4.482 -19.238  1.00  0.65           C  
ATOM   1517  CG  HIS A 102      38.442  -4.886 -18.516  1.00  0.65           C  
ATOM   1518  ND1 HIS A 102      38.680  -6.188 -18.112  1.00  0.65           N  
ATOM   1519  CD2 HIS A 102      39.505  -4.169 -18.107  1.00  0.65           C  
ATOM   1520  CE1 HIS A 102      39.849  -6.247 -17.501  1.00  0.65           C  
ATOM   1521  NE2 HIS A 102      40.371  -5.039 -17.486  1.00  0.65           N  
ATOM   1522  H   HIS A 102      34.865  -3.996 -20.139  1.00  0.65           H  
ATOM   1523  HA  HIS A 102      35.845  -5.249 -17.765  1.00  0.65           H  
ATOM   1524 1HB  HIS A 102      36.978  -5.220 -20.013  1.00  0.65           H  
ATOM   1525 2HB  HIS A 102      37.371  -3.541 -19.737  1.00  0.65           H  
ATOM   1526  HD2 HIS A 102      39.643  -3.100 -18.244  1.00  0.65           H  
ATOM   1527  HE1 HIS A 102      40.303  -7.142 -17.077  1.00  0.65           H  
ATOM   1528  HE2 HIS A 102      41.258  -4.786 -17.077  1.00  0.65           H  
ATOM   1529  N   GLU A 103      36.160  -1.958 -17.869  1.00  0.65           N  
ATOM   1530  CA  GLU A 103      36.398  -0.790 -17.046  1.00  0.65           C  
ATOM   1531  C   GLU A 103      35.349  -0.649 -15.947  1.00  0.65           C  
ATOM   1532  O   GLU A 103      35.685  -0.275 -14.818  1.00  0.65           O  
ATOM   1533  CB  GLU A 103      36.433   0.469 -17.911  1.00  0.65           C  
ATOM   1534  CG  GLU A 103      36.723   1.746 -17.167  1.00  0.65           C  
ATOM   1535  CD  GLU A 103      38.113   1.834 -16.556  1.00  0.65           C  
ATOM   1536  OE1 GLU A 103      39.031   1.144 -16.958  1.00  0.65           O  
ATOM   1537  OE2 GLU A 103      38.254   2.611 -15.654  1.00  0.65           O  
ATOM   1538  H   GLU A 103      35.979  -1.831 -18.865  1.00  0.65           H  
ATOM   1539  HA  GLU A 103      37.373  -0.904 -16.576  1.00  0.65           H  
ATOM   1540 1HB  GLU A 103      37.187   0.350 -18.691  1.00  0.65           H  
ATOM   1541 2HB  GLU A 103      35.467   0.585 -18.413  1.00  0.65           H  
ATOM   1542 1HG  GLU A 103      36.591   2.582 -17.856  1.00  0.65           H  
ATOM   1543 2HG  GLU A 103      35.977   1.846 -16.381  1.00  0.65           H  
ATOM   1544  N   LEU A 104      34.080  -0.976 -16.237  1.00  0.65           N  
ATOM   1545  CA  LEU A 104      33.067  -0.845 -15.201  1.00  0.65           C  
ATOM   1546  C   LEU A 104      33.417  -1.780 -14.049  1.00  0.65           C  
ATOM   1547  O   LEU A 104      33.375  -1.391 -12.877  1.00  0.65           O  
ATOM   1548  CB  LEU A 104      31.672  -1.254 -15.728  1.00  0.65           C  
ATOM   1549  CG  LEU A 104      30.984  -0.343 -16.834  1.00  0.65           C  
ATOM   1550  CD1 LEU A 104      29.748  -1.053 -17.334  1.00  0.65           C  
ATOM   1551  CD2 LEU A 104      30.636   0.997 -16.305  1.00  0.65           C  
ATOM   1552  H   LEU A 104      33.826  -1.272 -17.179  1.00  0.65           H  
ATOM   1553  HA  LEU A 104      33.066   0.183 -14.850  1.00  0.65           H  
ATOM   1554 1HB  LEU A 104      31.763  -2.253 -16.158  1.00  0.65           H  
ATOM   1555 2HB  LEU A 104      30.990  -1.318 -14.882  1.00  0.65           H  
ATOM   1556  HG  LEU A 104      31.650  -0.213 -17.648  1.00  0.65           H  
ATOM   1557 1HD1 LEU A 104      29.274  -0.464 -18.119  1.00  0.65           H  
ATOM   1558 2HD1 LEU A 104      30.040  -2.012 -17.727  1.00  0.65           H  
ATOM   1559 3HD1 LEU A 104      29.050  -1.197 -16.510  1.00  0.65           H  
ATOM   1560 1HD2 LEU A 104      30.174   1.588 -17.090  1.00  0.65           H  
ATOM   1561 2HD2 LEU A 104      29.940   0.888 -15.480  1.00  0.65           H  
ATOM   1562 3HD2 LEU A 104      31.550   1.484 -15.973  1.00  0.65           H  
ATOM   1563  N   ALA A 105      33.832  -3.007 -14.387  1.00  0.64           N  
ATOM   1564  CA  ALA A 105      34.214  -3.979 -13.376  1.00  0.64           C  
ATOM   1565  C   ALA A 105      35.425  -3.516 -12.579  1.00  0.64           C  
ATOM   1566  O   ALA A 105      35.471  -3.648 -11.354  1.00  0.64           O  
ATOM   1567  CB  ALA A 105      34.514  -5.311 -14.032  1.00  0.64           C  
ATOM   1568  H   ALA A 105      33.853  -3.283 -15.374  1.00  0.64           H  
ATOM   1569  HA  ALA A 105      33.384  -4.092 -12.685  1.00  0.64           H  
ATOM   1570 1HB  ALA A 105      34.774  -6.043 -13.270  1.00  0.64           H  
ATOM   1571 2HB  ALA A 105      33.635  -5.647 -14.581  1.00  0.64           H  
ATOM   1572 3HB  ALA A 105      35.347  -5.194 -14.723  1.00  0.64           H  
ATOM   1573  N   CYS A 106      36.394  -2.916 -13.265  1.00  0.63           N  
ATOM   1574  CA  CYS A 106      37.603  -2.487 -12.586  1.00  0.63           C  
ATOM   1575  C   CYS A 106      37.292  -1.400 -11.577  1.00  0.63           C  
ATOM   1576  O   CYS A 106      37.782  -1.436 -10.438  1.00  0.63           O  
ATOM   1577  CB  CYS A 106      38.595  -1.933 -13.595  1.00  0.63           C  
ATOM   1578  SG  CYS A 106      39.255  -3.165 -14.720  1.00  0.63           S  
ATOM   1579  H   CYS A 106      36.311  -2.820 -14.278  1.00  0.63           H  
ATOM   1580  HA  CYS A 106      38.039  -3.341 -12.073  1.00  0.63           H  
ATOM   1581 1HB  CYS A 106      38.119  -1.150 -14.188  1.00  0.63           H  
ATOM   1582 2HB  CYS A 106      39.428  -1.477 -13.066  1.00  0.63           H  
ATOM   1583  HG  CYS A 106      38.081  -3.367 -15.390  1.00  0.63           H  
ATOM   1584  N   GLN A 107      36.445  -0.450 -11.970  1.00  0.62           N  
ATOM   1585  CA  GLN A 107      36.084   0.626 -11.069  1.00  0.62           C  
ATOM   1586  C   GLN A 107      35.290   0.106  -9.890  1.00  0.62           C  
ATOM   1587  O   GLN A 107      35.474   0.578  -8.768  1.00  0.62           O  
ATOM   1588  CB  GLN A 107      35.357   1.749 -11.801  1.00  0.62           C  
ATOM   1589  CG  GLN A 107      36.213   2.519 -12.729  1.00  0.62           C  
ATOM   1590  CD  GLN A 107      35.477   3.639 -13.360  1.00  0.62           C  
ATOM   1591  OE1 GLN A 107      34.503   4.156 -12.792  1.00  0.62           O  
ATOM   1592  NE2 GLN A 107      35.932   4.019 -14.540  1.00  0.62           N  
ATOM   1593  H   GLN A 107      36.068  -0.466 -12.922  1.00  0.62           H  
ATOM   1594  HA  GLN A 107      36.993   1.050 -10.662  1.00  0.62           H  
ATOM   1595 1HB  GLN A 107      34.494   1.352 -12.348  1.00  0.62           H  
ATOM   1596 2HB  GLN A 107      35.028   2.480 -11.092  1.00  0.62           H  
ATOM   1597 1HG  GLN A 107      37.040   2.943 -12.175  1.00  0.62           H  
ATOM   1598 2HG  GLN A 107      36.585   1.855 -13.519  1.00  0.62           H  
ATOM   1599 1HE2 GLN A 107      35.511   4.769 -15.086  1.00  0.62           H  
ATOM   1600 2HE2 GLN A 107      36.734   3.537 -14.942  1.00  0.62           H  
ATOM   1601  N   TYR A 108      34.431  -0.886 -10.130  1.00  0.62           N  
ATOM   1602  CA  TYR A 108      33.647  -1.496  -9.070  1.00  0.62           C  
ATOM   1603  C   TYR A 108      34.567  -2.042  -8.003  1.00  0.62           C  
ATOM   1604  O   TYR A 108      34.390  -1.776  -6.811  1.00  0.62           O  
ATOM   1605  CB  TYR A 108      32.801  -2.611  -9.622  1.00  0.62           C  
ATOM   1606  CG  TYR A 108      31.972  -3.303  -8.638  1.00  0.62           C  
ATOM   1607  CD1 TYR A 108      30.782  -2.756  -8.293  1.00  0.62           C  
ATOM   1608  CD2 TYR A 108      32.393  -4.503  -8.079  1.00  0.62           C  
ATOM   1609  CE1 TYR A 108      29.988  -3.384  -7.419  1.00  0.62           C  
ATOM   1610  CE2 TYR A 108      31.583  -5.140  -7.170  1.00  0.62           C  
ATOM   1611  CZ  TYR A 108      30.377  -4.581  -6.847  1.00  0.62           C  
ATOM   1612  OH  TYR A 108      29.539  -5.192  -5.963  1.00  0.62           O  
ATOM   1613  H   TYR A 108      34.297  -1.215 -11.087  1.00  0.62           H  
ATOM   1614  HA  TYR A 108      33.014  -0.756  -8.613  1.00  0.62           H  
ATOM   1615 1HB  TYR A 108      32.155  -2.206 -10.392  1.00  0.62           H  
ATOM   1616 2HB  TYR A 108      33.433  -3.348 -10.087  1.00  0.62           H  
ATOM   1617  HD1 TYR A 108      30.468  -1.816  -8.734  1.00  0.62           H  
ATOM   1618  HD2 TYR A 108      33.357  -4.935  -8.363  1.00  0.62           H  
ATOM   1619  HE1 TYR A 108      29.050  -2.943  -7.170  1.00  0.62           H  
ATOM   1620  HE2 TYR A 108      31.890  -6.084  -6.718  1.00  0.62           H  
ATOM   1621  HH  TYR A 108      29.967  -5.970  -5.541  1.00  0.62           H  
ATOM   1622  N   HIS A 109      35.569  -2.796  -8.434  1.00  0.61           N  
ATOM   1623  CA  HIS A 109      36.496  -3.388  -7.495  1.00  0.61           C  
ATOM   1624  C   HIS A 109      37.266  -2.305  -6.751  1.00  0.61           C  
ATOM   1625  O   HIS A 109      37.476  -2.419  -5.541  1.00  0.61           O  
ATOM   1626  CB  HIS A 109      37.436  -4.344  -8.222  1.00  0.61           C  
ATOM   1627  CG  HIS A 109      36.743  -5.607  -8.657  1.00  0.61           C  
ATOM   1628  ND1 HIS A 109      36.168  -6.481  -7.757  1.00  0.61           N  
ATOM   1629  CD2 HIS A 109      36.530  -6.138  -9.886  1.00  0.61           C  
ATOM   1630  CE1 HIS A 109      35.632  -7.495  -8.411  1.00  0.61           C  
ATOM   1631  NE2 HIS A 109      35.835  -7.313  -9.704  1.00  0.61           N  
ATOM   1632  H   HIS A 109      35.667  -2.979  -9.437  1.00  0.61           H  
ATOM   1633  HA  HIS A 109      35.942  -3.965  -6.758  1.00  0.61           H  
ATOM   1634 1HB  HIS A 109      37.835  -3.848  -9.111  1.00  0.61           H  
ATOM   1635 2HB  HIS A 109      38.275  -4.601  -7.577  1.00  0.61           H  
ATOM   1636  HD1 HIS A 109      36.149  -6.378  -6.761  1.00  0.61           H  
ATOM   1637  HD2 HIS A 109      36.798  -5.813 -10.891  1.00  0.61           H  
ATOM   1638  HE1 HIS A 109      35.129  -8.295  -7.872  1.00  0.61           H  
ATOM   1639  N   ARG A 110      37.638  -1.230  -7.451  1.00  0.61           N  
ATOM   1640  CA  ARG A 110      38.357  -0.137  -6.814  1.00  0.61           C  
ATOM   1641  C   ARG A 110      37.459   0.523  -5.759  1.00  0.61           C  
ATOM   1642  O   ARG A 110      37.917   0.864  -4.671  1.00  0.61           O  
ATOM   1643  CB  ARG A 110      38.824   0.865  -7.845  1.00  0.61           C  
ATOM   1644  CG  ARG A 110      39.636   2.012  -7.310  1.00  0.61           C  
ATOM   1645  CD  ARG A 110      40.921   1.540  -6.724  1.00  0.61           C  
ATOM   1646  NE  ARG A 110      41.757   2.642  -6.278  1.00  0.61           N  
ATOM   1647  CZ  ARG A 110      42.844   2.517  -5.484  1.00  0.61           C  
ATOM   1648  NH1 ARG A 110      43.226   1.336  -5.032  1.00  0.61           N  
ATOM   1649  NH2 ARG A 110      43.536   3.597  -5.152  1.00  0.61           N  
ATOM   1650  H   ARG A 110      37.453  -1.188  -8.455  1.00  0.61           H  
ATOM   1651  HA  ARG A 110      39.238  -0.548  -6.312  1.00  0.61           H  
ATOM   1652 1HB  ARG A 110      39.420   0.350  -8.595  1.00  0.61           H  
ATOM   1653 2HB  ARG A 110      37.965   1.274  -8.351  1.00  0.61           H  
ATOM   1654 1HG  ARG A 110      39.849   2.719  -8.113  1.00  0.61           H  
ATOM   1655 2HG  ARG A 110      39.065   2.502  -6.534  1.00  0.61           H  
ATOM   1656 1HD  ARG A 110      40.712   0.898  -5.862  1.00  0.61           H  
ATOM   1657 2HD  ARG A 110      41.475   0.971  -7.469  1.00  0.61           H  
ATOM   1658  HE  ARG A 110      41.514   3.568  -6.592  1.00  0.61           H  
ATOM   1659 1HH1 ARG A 110      42.700   0.475  -5.265  1.00  0.61           H  
ATOM   1660 2HH1 ARG A 110      44.037   1.263  -4.439  1.00  0.61           H  
ATOM   1661 1HH2 ARG A 110      43.248   4.507  -5.489  1.00  0.61           H  
ATOM   1662 2HH2 ARG A 110      44.347   3.515  -4.558  1.00  0.61           H  
ATOM   1663  N   PHE A 111      36.166   0.689  -6.062  1.00  0.61           N  
ATOM   1664  CA  PHE A 111      35.242   1.254  -5.080  1.00  0.61           C  
ATOM   1665  C   PHE A 111      35.306   0.435  -3.820  1.00  0.61           C  
ATOM   1666  O   PHE A 111      35.457   0.972  -2.720  1.00  0.61           O  
ATOM   1667  CB  PHE A 111      33.788   1.179  -5.524  1.00  0.61           C  
ATOM   1668  CG  PHE A 111      32.815   1.710  -4.506  1.00  0.61           C  
ATOM   1669  CD1 PHE A 111      32.441   3.036  -4.475  1.00  0.61           C  
ATOM   1670  CD2 PHE A 111      32.299   0.870  -3.541  1.00  0.61           C  
ATOM   1671  CE1 PHE A 111      31.564   3.479  -3.517  1.00  0.61           C  
ATOM   1672  CE2 PHE A 111      31.431   1.321  -2.591  1.00  0.61           C  
ATOM   1673  CZ  PHE A 111      31.060   2.616  -2.577  1.00  0.61           C  
ATOM   1674  H   PHE A 111      35.823   0.425  -6.981  1.00  0.61           H  
ATOM   1675  HA  PHE A 111      35.527   2.283  -4.865  1.00  0.61           H  
ATOM   1676 1HB  PHE A 111      33.666   1.710  -6.419  1.00  0.61           H  
ATOM   1677 2HB  PHE A 111      33.516   0.159  -5.725  1.00  0.61           H  
ATOM   1678  HD1 PHE A 111      32.836   3.726  -5.213  1.00  0.61           H  
ATOM   1679  HD2 PHE A 111      32.593  -0.180  -3.533  1.00  0.61           H  
ATOM   1680  HE1 PHE A 111      31.273   4.518  -3.502  1.00  0.61           H  
ATOM   1681  HE2 PHE A 111      31.041   0.637  -1.844  1.00  0.61           H  
ATOM   1682  HZ  PHE A 111      30.371   2.958  -1.818  1.00  0.61           H  
ATOM   1683  N   VAL A 112      35.209  -0.885  -3.982  1.00  0.61           N  
ATOM   1684  CA  VAL A 112      35.175  -1.759  -2.839  1.00  0.61           C  
ATOM   1685  C   VAL A 112      36.433  -1.605  -2.010  1.00  0.61           C  
ATOM   1686  O   VAL A 112      36.340  -1.464  -0.787  1.00  0.61           O  
ATOM   1687  CB  VAL A 112      35.016  -3.226  -3.274  1.00  0.61           C  
ATOM   1688  CG1 VAL A 112      35.185  -4.124  -2.066  1.00  0.61           C  
ATOM   1689  CG2 VAL A 112      33.674  -3.423  -3.902  1.00  0.61           C  
ATOM   1690  H   VAL A 112      35.109  -1.268  -4.925  1.00  0.61           H  
ATOM   1691  HA  VAL A 112      34.330  -1.484  -2.228  1.00  0.61           H  
ATOM   1692  HB  VAL A 112      35.793  -3.475  -3.992  1.00  0.61           H  
ATOM   1693 1HG1 VAL A 112      35.084  -5.164  -2.368  1.00  0.61           H  
ATOM   1694 2HG1 VAL A 112      36.172  -3.964  -1.632  1.00  0.61           H  
ATOM   1695 3HG1 VAL A 112      34.418  -3.882  -1.330  1.00  0.61           H  
ATOM   1696 1HG2 VAL A 112      33.554  -4.460  -4.212  1.00  0.61           H  
ATOM   1697 2HG2 VAL A 112      32.960  -3.180  -3.171  1.00  0.61           H  
ATOM   1698 3HG2 VAL A 112      33.561  -2.774  -4.758  1.00  0.61           H  
ATOM   1699  N   GLU A 113      37.597  -1.562  -2.673  1.00  0.61           N  
ATOM   1700  CA  GLU A 113      38.871  -1.401  -1.975  1.00  0.61           C  
ATOM   1701  C   GLU A 113      38.956  -0.073  -1.208  1.00  0.61           C  
ATOM   1702  O   GLU A 113      39.485  -0.029  -0.091  1.00  0.61           O  
ATOM   1703  CB  GLU A 113      40.033  -1.410  -2.988  1.00  0.61           C  
ATOM   1704  CG  GLU A 113      40.351  -2.738  -3.669  1.00  0.61           C  
ATOM   1705  CD  GLU A 113      41.423  -2.560  -4.746  1.00  0.61           C  
ATOM   1706  OE1 GLU A 113      41.795  -1.422  -4.991  1.00  0.61           O  
ATOM   1707  OE2 GLU A 113      41.866  -3.538  -5.304  1.00  0.61           O  
ATOM   1708  H   GLU A 113      37.588  -1.683  -3.686  1.00  0.61           H  
ATOM   1709  HA  GLU A 113      38.990  -2.220  -1.274  1.00  0.61           H  
ATOM   1710 1HB  GLU A 113      39.825  -0.688  -3.774  1.00  0.61           H  
ATOM   1711 2HB  GLU A 113      40.941  -1.077  -2.486  1.00  0.61           H  
ATOM   1712 1HG  GLU A 113      40.704  -3.451  -2.925  1.00  0.61           H  
ATOM   1713 2HG  GLU A 113      39.446  -3.137  -4.116  1.00  0.61           H  
ATOM   1714  N   LEU A 114      38.420   0.998  -1.788  1.00  0.62           N  
ATOM   1715  CA  LEU A 114      38.469   2.325  -1.183  1.00  0.62           C  
ATOM   1716  C   LEU A 114      37.491   2.518  -0.032  1.00  0.62           C  
ATOM   1717  O   LEU A 114      37.836   3.099   0.997  1.00  0.62           O  
ATOM   1718  CB  LEU A 114      38.160   3.368  -2.258  1.00  0.62           C  
ATOM   1719  CG  LEU A 114      39.196   3.546  -3.361  1.00  0.62           C  
ATOM   1720  CD1 LEU A 114      38.614   4.439  -4.439  1.00  0.62           C  
ATOM   1721  CD2 LEU A 114      40.441   4.170  -2.771  1.00  0.62           C  
ATOM   1722  H   LEU A 114      38.002   0.894  -2.716  1.00  0.62           H  
ATOM   1723  HA  LEU A 114      39.477   2.484  -0.806  1.00  0.62           H  
ATOM   1724 1HB  LEU A 114      37.231   3.077  -2.745  1.00  0.62           H  
ATOM   1725 2HB  LEU A 114      38.005   4.334  -1.776  1.00  0.62           H  
ATOM   1726  HG  LEU A 114      39.447   2.582  -3.799  1.00  0.62           H  
ATOM   1727 1HD1 LEU A 114      39.344   4.583  -5.231  1.00  0.62           H  
ATOM   1728 2HD1 LEU A 114      37.713   3.977  -4.849  1.00  0.62           H  
ATOM   1729 3HD1 LEU A 114      38.372   5.383  -3.996  1.00  0.62           H  
ATOM   1730 1HD2 LEU A 114      41.183   4.310  -3.549  1.00  0.62           H  
ATOM   1731 2HD2 LEU A 114      40.197   5.144  -2.331  1.00  0.62           H  
ATOM   1732 3HD2 LEU A 114      40.843   3.514  -1.999  1.00  0.62           H  
ATOM   1733  N   PHE A 115      36.273   2.013  -0.190  1.00  0.63           N  
ATOM   1734  CA  PHE A 115      35.239   2.188   0.821  1.00  0.63           C  
ATOM   1735  C   PHE A 115      35.120   1.015   1.802  1.00  0.63           C  
ATOM   1736  O   PHE A 115      34.551   1.172   2.884  1.00  0.63           O  
ATOM   1737  CB  PHE A 115      33.920   2.503   0.114  1.00  0.63           C  
ATOM   1738  CG  PHE A 115      33.947   3.875  -0.518  1.00  0.63           C  
ATOM   1739  CD1 PHE A 115      34.472   4.075  -1.782  1.00  0.63           C  
ATOM   1740  CD2 PHE A 115      33.440   4.971   0.162  1.00  0.63           C  
ATOM   1741  CE1 PHE A 115      34.514   5.326  -2.335  1.00  0.63           C  
ATOM   1742  CE2 PHE A 115      33.474   6.228  -0.400  1.00  0.63           C  
ATOM   1743  CZ  PHE A 115      34.018   6.408  -1.635  1.00  0.63           C  
ATOM   1744  H   PHE A 115      36.041   1.528  -1.058  1.00  0.63           H  
ATOM   1745  HA  PHE A 115      35.498   3.071   1.406  1.00  0.63           H  
ATOM   1746 1HB  PHE A 115      33.732   1.761  -0.666  1.00  0.63           H  
ATOM   1747 2HB  PHE A 115      33.105   2.465   0.815  1.00  0.63           H  
ATOM   1748  HD1 PHE A 115      34.863   3.230  -2.331  1.00  0.63           H  
ATOM   1749  HD2 PHE A 115      33.016   4.830   1.157  1.00  0.63           H  
ATOM   1750  HE1 PHE A 115      34.943   5.460  -3.325  1.00  0.63           H  
ATOM   1751  HE2 PHE A 115      33.083   7.079   0.149  1.00  0.63           H  
ATOM   1752  HZ  PHE A 115      34.056   7.404  -2.060  1.00  0.63           H  
ATOM   1753  N   GLY A 116      35.691  -0.146   1.456  1.00  0.64           N  
ATOM   1754  CA  GLY A 116      35.632  -1.341   2.299  1.00  0.64           C  
ATOM   1755  C   GLY A 116      34.319  -2.108   2.157  1.00  0.64           C  
ATOM   1756  O   GLY A 116      33.943  -2.885   3.038  1.00  0.64           O  
ATOM   1757  H   GLY A 116      36.157  -0.239   0.558  1.00  0.64           H  
ATOM   1758 1HA  GLY A 116      36.461  -1.997   2.029  1.00  0.64           H  
ATOM   1759 2HA  GLY A 116      35.779  -1.057   3.338  1.00  0.64           H  
ATOM   1760  N   HIS A 117      33.589  -1.831   1.086  1.00  0.64           N  
ATOM   1761  CA  HIS A 117      32.292  -2.474   0.863  1.00  0.64           C  
ATOM   1762  C   HIS A 117      31.784  -2.322  -0.560  1.00  0.64           C  
ATOM   1763  O   HIS A 117      32.196  -1.426  -1.286  1.00  0.64           O  
ATOM   1764  CB  HIS A 117      31.227  -1.923   1.837  1.00  0.64           C  
ATOM   1765  CG  HIS A 117      30.883  -0.471   1.660  1.00  0.64           C  
ATOM   1766  ND1 HIS A 117      29.952  -0.033   0.739  1.00  0.64           N  
ATOM   1767  CD2 HIS A 117      31.327   0.633   2.300  1.00  0.64           C  
ATOM   1768  CE1 HIS A 117      29.844   1.280   0.814  1.00  0.64           C  
ATOM   1769  NE2 HIS A 117      30.669   1.710   1.758  1.00  0.64           N  
ATOM   1770  H   HIS A 117      34.016  -1.226   0.391  1.00  0.64           H  
ATOM   1771  HA  HIS A 117      32.391  -3.541   1.052  1.00  0.64           H  
ATOM   1772 1HB  HIS A 117      30.306  -2.492   1.708  1.00  0.64           H  
ATOM   1773 2HB  HIS A 117      31.551  -2.069   2.864  1.00  0.64           H  
ATOM   1774  HD1 HIS A 117      29.406  -0.616   0.105  1.00  0.64           H  
ATOM   1775  HD2 HIS A 117      32.050   0.780   3.101  1.00  0.64           H  
ATOM   1776  HE1 HIS A 117      29.153   1.808   0.155  1.00  0.64           H  
ATOM   1777  N   GLU A 118      30.835  -3.164  -0.932  1.00  0.65           N  
ATOM   1778  CA  GLU A 118      30.171  -3.039  -2.219  1.00  0.65           C  
ATOM   1779  C   GLU A 118      29.181  -1.874  -2.171  1.00  0.65           C  
ATOM   1780  O   GLU A 118      28.600  -1.631  -1.113  1.00  0.65           O  
ATOM   1781  CB  GLU A 118      29.522  -4.375  -2.561  1.00  0.65           C  
ATOM   1782  CG  GLU A 118      30.563  -5.475  -2.819  1.00  0.65           C  
ATOM   1783  CD  GLU A 118      29.986  -6.814  -3.185  1.00  0.65           C  
ATOM   1784  OE1 GLU A 118      29.367  -7.433  -2.355  1.00  0.65           O  
ATOM   1785  OE2 GLU A 118      30.151  -7.205  -4.324  1.00  0.65           O  
ATOM   1786  H   GLU A 118      30.556  -3.903  -0.301  1.00  0.65           H  
ATOM   1787  HA  GLU A 118      30.913  -2.832  -2.964  1.00  0.65           H  
ATOM   1788 1HB  GLU A 118      28.891  -4.697  -1.733  1.00  0.65           H  
ATOM   1789 2HB  GLU A 118      28.887  -4.279  -3.439  1.00  0.65           H  
ATOM   1790 1HG  GLU A 118      31.205  -5.149  -3.634  1.00  0.65           H  
ATOM   1791 2HG  GLU A 118      31.187  -5.583  -1.932  1.00  0.65           H  
ATOM   1792  N   PRO A 119      28.983  -1.130  -3.274  1.00  0.65           N  
ATOM   1793  CA  PRO A 119      28.076  -0.004  -3.391  1.00  0.65           C  
ATOM   1794  C   PRO A 119      26.619  -0.424  -3.321  1.00  0.65           C  
ATOM   1795  O   PRO A 119      26.270  -1.542  -3.696  1.00  0.65           O  
ATOM   1796  CB  PRO A 119      28.459   0.590  -4.750  1.00  0.65           C  
ATOM   1797  CG  PRO A 119      29.050  -0.522  -5.542  1.00  0.65           C  
ATOM   1798  CD  PRO A 119      29.700  -1.450  -4.526  1.00  0.65           C  
ATOM   1799  HA  PRO A 119      28.301   0.715  -2.586  1.00  0.65           H  
ATOM   1800 1HB  PRO A 119      27.564   0.988  -5.250  1.00  0.65           H  
ATOM   1801 2HB  PRO A 119      29.149   1.428  -4.613  1.00  0.65           H  
ATOM   1802 1HG  PRO A 119      28.295  -0.973  -6.159  1.00  0.65           H  
ATOM   1803 2HG  PRO A 119      29.799  -0.107  -6.239  1.00  0.65           H  
ATOM   1804 1HD  PRO A 119      29.510  -2.484  -4.811  1.00  0.65           H  
ATOM   1805 2HD  PRO A 119      30.762  -1.232  -4.460  1.00  0.65           H  
ATOM   1806  N   THR A 120      25.761   0.499  -2.889  1.00  0.66           N  
ATOM   1807  CA  THR A 120      24.319   0.213  -2.847  1.00  0.66           C  
ATOM   1808  C   THR A 120      23.601   0.488  -4.171  1.00  0.66           C  
ATOM   1809  O   THR A 120      22.504  -0.041  -4.426  1.00  0.66           O  
ATOM   1810  CB  THR A 120      23.649   1.014  -1.721  1.00  0.66           C  
ATOM   1811  OG1 THR A 120      23.796   2.446  -1.946  1.00  0.66           O  
ATOM   1812  CG2 THR A 120      24.301   0.669  -0.391  1.00  0.66           C  
ATOM   1813  H   THR A 120      26.132   1.392  -2.554  1.00  0.66           H  
ATOM   1814  HA  THR A 120      24.195  -0.846  -2.621  1.00  0.66           H  
ATOM   1815  HB  THR A 120      22.589   0.765  -1.683  1.00  0.66           H  
ATOM   1816  HG1 THR A 120      23.524   2.732  -2.856  1.00  0.66           H  
ATOM   1817 1HG2 THR A 120      23.825   1.223   0.406  1.00  0.66           H  
ATOM   1818 2HG2 THR A 120      24.193  -0.399  -0.202  1.00  0.66           H  
ATOM   1819 3HG2 THR A 120      25.361   0.925  -0.435  1.00  0.66           H  
ATOM   1820  N   HIS A 121      24.250   1.269  -5.022  1.00  0.68           N  
ATOM   1821  CA  HIS A 121      23.699   1.627  -6.318  1.00  0.68           C  
ATOM   1822  C   HIS A 121      24.775   1.985  -7.344  1.00  0.68           C  
ATOM   1823  O   HIS A 121      25.905   2.329  -6.986  1.00  0.68           O  
ATOM   1824  CB  HIS A 121      22.694   2.758  -6.186  1.00  0.68           C  
ATOM   1825  CG  HIS A 121      23.244   3.997  -5.645  1.00  0.68           C  
ATOM   1826  ND1 HIS A 121      23.323   4.263  -4.276  1.00  0.68           N  
ATOM   1827  CD2 HIS A 121      23.787   5.059  -6.271  1.00  0.68           C  
ATOM   1828  CE1 HIS A 121      23.879   5.464  -4.110  1.00  0.68           C  
ATOM   1829  NE2 HIS A 121      24.176   5.946  -5.306  1.00  0.68           N  
ATOM   1830  H   HIS A 121      25.148   1.625  -4.742  1.00  0.68           H  
ATOM   1831  HA  HIS A 121      23.148   0.781  -6.701  1.00  0.68           H  
ATOM   1832 1HB  HIS A 121      22.259   2.971  -7.166  1.00  0.68           H  
ATOM   1833 2HB  HIS A 121      21.895   2.422  -5.554  1.00  0.68           H  
ATOM   1834  HD2 HIS A 121      23.910   5.190  -7.352  1.00  0.68           H  
ATOM   1835  HE1 HIS A 121      24.086   5.956  -3.163  1.00  0.68           H  
ATOM   1836  HE2 HIS A 121      24.635   6.825  -5.532  1.00  0.68           H  
ATOM   1837  N   ILE A 122      24.383   1.933  -8.612  1.00  0.72           N  
ATOM   1838  CA  ILE A 122      25.199   2.250  -9.785  1.00  0.72           C  
ATOM   1839  C   ILE A 122      24.678   3.417 -10.631  1.00  0.72           C  
ATOM   1840  O   ILE A 122      23.488   3.465 -10.975  1.00  0.72           O  
ATOM   1841  CB  ILE A 122      25.246   0.986 -10.655  1.00  0.72           C  
ATOM   1842  CG1 ILE A 122      25.953  -0.143  -9.894  1.00  0.72           C  
ATOM   1843  CG2 ILE A 122      25.811   1.246 -12.056  1.00  0.72           C  
ATOM   1844  CD1 ILE A 122      25.765  -1.475 -10.492  1.00  0.72           C  
ATOM   1845  H   ILE A 122      23.439   1.596  -8.777  1.00  0.72           H  
ATOM   1846  HA  ILE A 122      26.202   2.500  -9.445  1.00  0.72           H  
ATOM   1847  HB  ILE A 122      24.223   0.638 -10.775  1.00  0.72           H  
ATOM   1848 1HG1 ILE A 122      26.992   0.047  -9.860  1.00  0.72           H  
ATOM   1849 2HG1 ILE A 122      25.591  -0.165  -8.902  1.00  0.72           H  
ATOM   1850 1HG2 ILE A 122      25.775   0.329 -12.640  1.00  0.72           H  
ATOM   1851 2HG2 ILE A 122      25.223   2.012 -12.548  1.00  0.72           H  
ATOM   1852 3HG2 ILE A 122      26.785   1.575 -12.009  1.00  0.72           H  
ATOM   1853 1HD1 ILE A 122      26.294  -2.224  -9.899  1.00  0.72           H  
ATOM   1854 2HD1 ILE A 122      24.699  -1.694 -10.495  1.00  0.72           H  
ATOM   1855 3HD1 ILE A 122      26.146  -1.477 -11.506  1.00  0.72           H  
ATOM   1856  N   ASP A 123      25.558   4.371 -10.963  1.00  0.78           N  
ATOM   1857  CA  ASP A 123      25.125   5.481 -11.821  1.00  0.78           C  
ATOM   1858  C   ASP A 123      26.249   6.145 -12.650  1.00  0.78           C  
ATOM   1859  O   ASP A 123      27.395   5.674 -12.672  1.00  0.78           O  
ATOM   1860  CB  ASP A 123      24.383   6.517 -10.976  1.00  0.78           C  
ATOM   1861  CG  ASP A 123      25.172   7.131  -9.977  1.00  0.78           C  
ATOM   1862  OD1 ASP A 123      26.329   7.326 -10.215  1.00  0.78           O  
ATOM   1863  OD2 ASP A 123      24.633   7.405  -8.926  1.00  0.78           O  
ATOM   1864  H   ASP A 123      26.510   4.324 -10.596  1.00  0.78           H  
ATOM   1865  HA  ASP A 123      24.407   5.077 -12.537  1.00  0.78           H  
ATOM   1866 1HB  ASP A 123      23.975   7.279 -11.618  1.00  0.78           H  
ATOM   1867 2HB  ASP A 123      23.547   6.039 -10.479  1.00  0.78           H  
ATOM   1868  N   SER A 124      25.894   7.250 -13.341  1.00  0.84           N  
ATOM   1869  CA  SER A 124      26.813   8.002 -14.210  1.00  0.84           C  
ATOM   1870  C   SER A 124      26.538   9.518 -14.220  1.00  0.84           C  
ATOM   1871  O   SER A 124      25.412   9.927 -14.486  1.00  0.84           O  
ATOM   1872  CB  SER A 124      26.722   7.441 -15.610  1.00  0.84           C  
ATOM   1873  OG  SER A 124      27.501   8.178 -16.523  1.00  0.84           O  
ATOM   1874  H   SER A 124      24.944   7.574 -13.263  1.00  0.84           H  
ATOM   1875  HA  SER A 124      27.807   7.841 -13.863  1.00  0.84           H  
ATOM   1876 1HB  SER A 124      27.070   6.413 -15.593  1.00  0.84           H  
ATOM   1877 2HB  SER A 124      25.687   7.426 -15.930  1.00  0.84           H  
ATOM   1878  HG  SER A 124      28.425   8.030 -16.252  1.00  0.84           H  
ATOM   1879  N   HIS A 125      27.577  10.356 -14.013  1.00  0.91           N  
ATOM   1880  CA  HIS A 125      27.429  11.832 -13.959  1.00  0.91           C  
ATOM   1881  C   HIS A 125      26.712  12.416 -15.172  1.00  0.91           C  
ATOM   1882  O   HIS A 125      25.802  13.233 -15.041  1.00  0.91           O  
ATOM   1883  CB  HIS A 125      28.794  12.509 -13.850  1.00  0.91           C  
ATOM   1884  CG  HIS A 125      28.791  14.001 -13.738  1.00  0.91           C  
ATOM   1885  ND1 HIS A 125      28.830  14.652 -12.512  1.00  0.91           N  
ATOM   1886  CD2 HIS A 125      28.751  14.973 -14.676  1.00  0.91           C  
ATOM   1887  CE1 HIS A 125      28.828  15.958 -12.714  1.00  0.91           C  
ATOM   1888  NE2 HIS A 125      28.777  16.181 -14.018  1.00  0.91           N  
ATOM   1889  H   HIS A 125      28.506   9.967 -13.831  1.00  0.91           H  
ATOM   1890  HA  HIS A 125      26.851  12.099 -13.073  1.00  0.91           H  
ATOM   1891 1HB  HIS A 125      29.193  12.217 -12.928  1.00  0.91           H  
ATOM   1892 2HB  HIS A 125      29.464  12.191 -14.652  1.00  0.91           H  
ATOM   1893  HD1 HIS A 125      28.921  14.228 -11.569  1.00  0.91           H  
ATOM   1894  HD2 HIS A 125      28.707  14.948 -15.751  1.00  0.91           H  
ATOM   1895  HE1 HIS A 125      28.856  16.642 -11.864  1.00  0.91           H  
ATOM   1896  N   HIS A 126      27.142  12.005 -16.361  1.00  0.97           N  
ATOM   1897  CA  HIS A 126      26.546  12.480 -17.602  1.00  0.97           C  
ATOM   1898  C   HIS A 126      25.466  11.538 -18.104  1.00  0.97           C  
ATOM   1899  O   HIS A 126      25.008  11.663 -19.239  1.00  0.97           O  
ATOM   1900  CB  HIS A 126      27.593  12.669 -18.710  1.00  0.97           C  
ATOM   1901  CG  HIS A 126      28.520  13.835 -18.532  1.00  0.97           C  
ATOM   1902  ND1 HIS A 126      28.090  15.141 -18.681  1.00  0.97           N  
ATOM   1903  CD2 HIS A 126      29.837  13.909 -18.251  1.00  0.97           C  
ATOM   1904  CE1 HIS A 126      29.105  15.958 -18.491  1.00  0.97           C  
ATOM   1905  NE2 HIS A 126      30.168  15.238 -18.229  1.00  0.97           N  
ATOM   1906  H   HIS A 126      27.896  11.335 -16.400  1.00  0.97           H  
ATOM   1907  HA  HIS A 126      26.075  13.447 -17.425  1.00  0.97           H  
ATOM   1908 1HB  HIS A 126      28.203  11.766 -18.783  1.00  0.97           H  
ATOM   1909 2HB  HIS A 126      27.082  12.790 -19.663  1.00  0.97           H  
ATOM   1910  HD1 HIS A 126      27.161  15.438 -18.910  1.00  0.97           H  
ATOM   1911  HD2 HIS A 126      30.594  13.171 -18.062  1.00  0.97           H  
ATOM   1912  HE1 HIS A 126      28.969  17.037 -18.563  1.00  0.97           H  
ATOM   1913  N   HIS A 127      25.071  10.579 -17.270  1.00  1.02           N  
ATOM   1914  CA  HIS A 127      24.058   9.601 -17.615  1.00  1.02           C  
ATOM   1915  C   HIS A 127      24.428   8.776 -18.854  1.00  1.02           C  
ATOM   1916  O   HIS A 127      23.590   8.497 -19.712  1.00  1.02           O  
ATOM   1917  CB  HIS A 127      22.723  10.296 -17.813  1.00  1.02           C  
ATOM   1918  CG  HIS A 127      22.273  11.119 -16.641  1.00  1.02           C  
ATOM   1919  ND1 HIS A 127      21.847  10.563 -15.445  1.00  1.02           N  
ATOM   1920  CD2 HIS A 127      22.187  12.457 -16.485  1.00  1.02           C  
ATOM   1921  CE1 HIS A 127      21.517  11.534 -14.610  1.00  1.02           C  
ATOM   1922  NE2 HIS A 127      21.715  12.689 -15.217  1.00  1.02           N  
ATOM   1923  H   HIS A 127      25.445  10.537 -16.328  1.00  1.02           H  
ATOM   1924  HA  HIS A 127      23.943   8.908 -16.783  1.00  1.02           H  
ATOM   1925 1HB  HIS A 127      22.727  10.912 -18.709  1.00  1.02           H  
ATOM   1926 2HB  HIS A 127      22.000   9.537 -17.956  1.00  1.02           H  
ATOM   1927  HD2 HIS A 127      22.447  13.210 -17.229  1.00  1.02           H  
ATOM   1928  HE1 HIS A 127      21.147  11.407 -13.593  1.00  1.02           H  
ATOM   1929  HE2 HIS A 127      21.551  13.602 -14.820  1.00  1.02           H  
ATOM   1930  N   VAL A 128      25.680   8.320 -18.920  1.00  1.05           N  
ATOM   1931  CA  VAL A 128      26.173   7.527 -20.049  1.00  1.05           C  
ATOM   1932  C   VAL A 128      25.392   6.239 -20.187  1.00  1.05           C  
ATOM   1933  O   VAL A 128      25.149   5.736 -21.287  1.00  1.05           O  
ATOM   1934  CB  VAL A 128      27.660   7.233 -19.920  1.00  1.05           C  
ATOM   1935  CG1 VAL A 128      28.046   6.289 -20.988  1.00  1.05           C  
ATOM   1936  CG2 VAL A 128      28.442   8.523 -20.030  1.00  1.05           C  
ATOM   1937  H   VAL A 128      26.324   8.522 -18.156  1.00  1.05           H  
ATOM   1938  HA  VAL A 128      26.042   8.095 -20.957  1.00  1.05           H  
ATOM   1939  HB  VAL A 128      27.859   6.756 -18.958  1.00  1.05           H  
ATOM   1940 1HG1 VAL A 128      29.091   6.062 -20.907  1.00  1.05           H  
ATOM   1941 2HG1 VAL A 128      27.464   5.378 -20.876  1.00  1.05           H  
ATOM   1942 3HG1 VAL A 128      27.846   6.738 -21.961  1.00  1.05           H  
ATOM   1943 1HG2 VAL A 128      29.501   8.305 -19.943  1.00  1.05           H  
ATOM   1944 2HG2 VAL A 128      28.241   8.992 -20.996  1.00  1.05           H  
ATOM   1945 3HG2 VAL A 128      28.139   9.200 -19.230  1.00  1.05           H  
ATOM   1946  N   HIS A 129      24.997   5.703 -19.043  1.00  1.06           N  
ATOM   1947  CA  HIS A 129      24.254   4.464 -18.928  1.00  1.06           C  
ATOM   1948  C   HIS A 129      22.877   4.530 -19.592  1.00  1.06           C  
ATOM   1949  O   HIS A 129      22.217   3.508 -19.712  1.00  1.06           O  
ATOM   1950  CB  HIS A 129      24.060   4.115 -17.465  1.00  1.06           C  
ATOM   1951  CG  HIS A 129      25.360   3.855 -16.743  1.00  1.06           C  
ATOM   1952  ND1 HIS A 129      25.421   3.621 -15.386  1.00  1.06           N  
ATOM   1953  CD2 HIS A 129      26.645   3.815 -17.192  1.00  1.06           C  
ATOM   1954  CE1 HIS A 129      26.683   3.429 -15.031  1.00  1.06           C  
ATOM   1955  NE2 HIS A 129      27.441   3.541 -16.109  1.00  1.06           N  
ATOM   1956  H   HIS A 129      25.237   6.194 -18.195  1.00  1.06           H  
ATOM   1957  HA  HIS A 129      24.813   3.659 -19.406  1.00  1.06           H  
ATOM   1958 1HB  HIS A 129      23.527   4.922 -16.959  1.00  1.06           H  
ATOM   1959 2HB  HIS A 129      23.449   3.216 -17.393  1.00  1.06           H  
ATOM   1960  HD2 HIS A 129      26.981   3.966 -18.221  1.00  1.06           H  
ATOM   1961  HE1 HIS A 129      27.036   3.221 -14.022  1.00  1.06           H  
ATOM   1962  HE2 HIS A 129      28.447   3.444 -16.129  1.00  1.06           H  
ATOM   1963  N   MET A 130      22.404   5.728 -19.971  1.00  1.05           N  
ATOM   1964  CA  MET A 130      21.136   5.841 -20.678  1.00  1.05           C  
ATOM   1965  C   MET A 130      21.282   5.513 -22.162  1.00  1.05           C  
ATOM   1966  O   MET A 130      20.284   5.371 -22.867  1.00  1.05           O  
ATOM   1967  CB  MET A 130      20.551   7.249 -20.548  1.00  1.05           C  
ATOM   1968  CG  MET A 130      20.042   7.630 -19.152  1.00  1.05           C  
ATOM   1969  SD  MET A 130      19.452   9.368 -19.060  1.00  1.05           S  
ATOM   1970  CE  MET A 130      18.004   9.423 -20.097  1.00  1.05           C  
ATOM   1971  H   MET A 130      22.949   6.579 -19.829  1.00  1.05           H  
ATOM   1972  HA  MET A 130      20.439   5.127 -20.244  1.00  1.05           H  
ATOM   1973 1HB  MET A 130      21.326   7.969 -20.808  1.00  1.05           H  
ATOM   1974 2HB  MET A 130      19.752   7.381 -21.270  1.00  1.05           H  
ATOM   1975 1HG  MET A 130      19.230   6.968 -18.857  1.00  1.05           H  
ATOM   1976 2HG  MET A 130      20.852   7.503 -18.436  1.00  1.05           H  
ATOM   1977 1HE  MET A 130      17.594  10.434 -20.095  1.00  1.05           H  
ATOM   1978 2HE  MET A 130      18.271   9.140 -21.116  1.00  1.05           H  
ATOM   1979 3HE  MET A 130      17.265   8.750 -19.720  1.00  1.05           H  
ATOM   1980  N   PHE A 131      22.517   5.425 -22.667  1.00  1.05           N  
ATOM   1981  CA  PHE A 131      22.680   5.122 -24.080  1.00  1.05           C  
ATOM   1982  C   PHE A 131      22.307   3.664 -24.314  1.00  1.05           C  
ATOM   1983  O   PHE A 131      22.750   2.769 -23.595  1.00  1.05           O  
ATOM   1984  CB  PHE A 131      24.078   5.427 -24.598  1.00  1.05           C  
ATOM   1985  CG  PHE A 131      24.139   5.281 -26.081  1.00  1.05           C  
ATOM   1986  CD1 PHE A 131      23.500   6.224 -26.885  1.00  1.05           C  
ATOM   1987  CD2 PHE A 131      24.813   4.250 -26.690  1.00  1.05           C  
ATOM   1988  CE1 PHE A 131      23.525   6.124 -28.256  1.00  1.05           C  
ATOM   1989  CE2 PHE A 131      24.835   4.162 -28.073  1.00  1.05           C  
ATOM   1990  CZ  PHE A 131      24.190   5.090 -28.847  1.00  1.05           C  
ATOM   1991  H   PHE A 131      23.341   5.545 -22.076  1.00  1.05           H  
ATOM   1992  HA  PHE A 131      21.985   5.743 -24.647  1.00  1.05           H  
ATOM   1993 1HB  PHE A 131      24.371   6.429 -24.324  1.00  1.05           H  
ATOM   1994 2HB  PHE A 131      24.795   4.743 -24.148  1.00  1.05           H  
ATOM   1995  HD1 PHE A 131      22.967   7.050 -26.416  1.00  1.05           H  
ATOM   1996  HD2 PHE A 131      25.331   3.513 -26.078  1.00  1.05           H  
ATOM   1997  HE1 PHE A 131      23.016   6.875 -28.872  1.00  1.05           H  
ATOM   1998  HE2 PHE A 131      25.372   3.371 -28.564  1.00  1.05           H  
ATOM   1999  HZ  PHE A 131      24.223   5.010 -29.937  1.00  1.05           H  
ATOM   2000  N   ALA A 132      21.539   3.408 -25.359  1.00  1.04           N  
ATOM   2001  CA  ALA A 132      21.020   2.068 -25.641  1.00  1.04           C  
ATOM   2002  C   ALA A 132      22.074   0.963 -25.762  1.00  1.04           C  
ATOM   2003  O   ALA A 132      21.793  -0.187 -25.439  1.00  1.04           O  
ATOM   2004  CB  ALA A 132      20.236   2.110 -26.937  1.00  1.04           C  
ATOM   2005  H   ALA A 132      21.243   4.179 -25.940  1.00  1.04           H  
ATOM   2006  HA  ALA A 132      20.350   1.800 -24.824  1.00  1.04           H  
ATOM   2007 1HB  ALA A 132      19.801   1.128 -27.125  1.00  1.04           H  
ATOM   2008 2HB  ALA A 132      19.442   2.852 -26.857  1.00  1.04           H  
ATOM   2009 3HB  ALA A 132      20.903   2.375 -27.756  1.00  1.04           H  
ATOM   2010  N   GLN A 133      23.270   1.273 -26.241  1.00  1.03           N  
ATOM   2011  CA  GLN A 133      24.280   0.228 -26.410  1.00  1.03           C  
ATOM   2012  C   GLN A 133      25.133  -0.006 -25.164  1.00  1.03           C  
ATOM   2013  O   GLN A 133      25.902  -0.960 -25.113  1.00  1.03           O  
ATOM   2014  CB  GLN A 133      25.179   0.568 -27.582  1.00  1.03           C  
ATOM   2015  CG  GLN A 133      24.432   0.601 -28.886  1.00  1.03           C  
ATOM   2016  CD  GLN A 133      25.259   1.080 -30.042  1.00  1.03           C  
ATOM   2017  OE1 GLN A 133      26.491   0.964 -30.057  1.00  1.03           O  
ATOM   2018  NE2 GLN A 133      24.562   1.653 -31.010  1.00  1.03           N  
ATOM   2019  H   GLN A 133      23.473   2.230 -26.494  1.00  1.03           H  
ATOM   2020  HA  GLN A 133      23.766  -0.706 -26.637  1.00  1.03           H  
ATOM   2021 1HB  GLN A 133      25.672   1.497 -27.401  1.00  1.03           H  
ATOM   2022 2HB  GLN A 133      25.940  -0.182 -27.665  1.00  1.03           H  
ATOM   2023 1HG  GLN A 133      24.083  -0.405 -29.112  1.00  1.03           H  
ATOM   2024 2HG  GLN A 133      23.581   1.275 -28.781  1.00  1.03           H  
ATOM   2025 1HE2 GLN A 133      25.014   2.051 -31.841  1.00  1.03           H  
ATOM   2026 2HE2 GLN A 133      23.574   1.732 -30.938  1.00  1.03           H  
ATOM   2027  N   ILE A 134      25.000   0.860 -24.162  1.00  1.00           N  
ATOM   2028  CA  ILE A 134      25.768   0.744 -22.925  1.00  1.00           C  
ATOM   2029  C   ILE A 134      24.860   0.220 -21.839  1.00  1.00           C  
ATOM   2030  O   ILE A 134      25.235  -0.652 -21.055  1.00  1.00           O  
ATOM   2031  CB  ILE A 134      26.426   2.066 -22.505  1.00  1.00           C  
ATOM   2032  CG1 ILE A 134      27.428   2.467 -23.577  1.00  1.00           C  
ATOM   2033  CG2 ILE A 134      27.110   1.926 -21.145  1.00  1.00           C  
ATOM   2034  CD1 ILE A 134      28.019   3.836 -23.394  1.00  1.00           C  
ATOM   2035  H   ILE A 134      24.313   1.608 -24.234  1.00  1.00           H  
ATOM   2036  HA  ILE A 134      26.563   0.017 -23.076  1.00  1.00           H  
ATOM   2037  HB  ILE A 134      25.663   2.854 -22.446  1.00  1.00           H  
ATOM   2038 1HG1 ILE A 134      28.234   1.734 -23.597  1.00  1.00           H  
ATOM   2039 2HG1 ILE A 134      26.918   2.443 -24.531  1.00  1.00           H  
ATOM   2040 1HG2 ILE A 134      27.571   2.871 -20.865  1.00  1.00           H  
ATOM   2041 2HG2 ILE A 134      26.362   1.657 -20.412  1.00  1.00           H  
ATOM   2042 3HG2 ILE A 134      27.869   1.153 -21.193  1.00  1.00           H  
ATOM   2043 1HD1 ILE A 134      28.714   4.055 -24.198  1.00  1.00           H  
ATOM   2044 2HD1 ILE A 134      27.222   4.582 -23.393  1.00  1.00           H  
ATOM   2045 3HD1 ILE A 134      28.551   3.865 -22.448  1.00  1.00           H  
ATOM   2046  N   TYR A 135      23.646   0.750 -21.810  1.00  0.98           N  
ATOM   2047  CA  TYR A 135      22.637   0.372 -20.847  1.00  0.98           C  
ATOM   2048  C   TYR A 135      22.602  -1.131 -20.522  1.00  0.98           C  
ATOM   2049  O   TYR A 135      22.685  -1.457 -19.345  1.00  0.98           O  
ATOM   2050  CB  TYR A 135      21.271   0.892 -21.304  1.00  0.98           C  
ATOM   2051  CG  TYR A 135      20.162   0.494 -20.444  1.00  0.98           C  
ATOM   2052  CD1 TYR A 135      20.385   0.160 -19.129  1.00  0.98           C  
ATOM   2053  CD2 TYR A 135      18.902   0.508 -20.949  1.00  0.98           C  
ATOM   2054  CE1 TYR A 135      19.328  -0.169 -18.337  1.00  0.98           C  
ATOM   2055  CE2 TYR A 135      17.852   0.197 -20.158  1.00  0.98           C  
ATOM   2056  CZ  TYR A 135      18.053  -0.136 -18.844  1.00  0.98           C  
ATOM   2057  OH  TYR A 135      16.993  -0.429 -18.015  1.00  0.98           O  
ATOM   2058  H   TYR A 135      23.399   1.472 -22.482  1.00  0.98           H  
ATOM   2059  HA  TYR A 135      22.873   0.891 -19.916  1.00  0.98           H  
ATOM   2060 1HB  TYR A 135      21.295   1.974 -21.332  1.00  0.98           H  
ATOM   2061 2HB  TYR A 135      21.055   0.591 -22.314  1.00  0.98           H  
ATOM   2062  HD1 TYR A 135      21.398   0.154 -18.722  1.00  0.98           H  
ATOM   2063  HD2 TYR A 135      18.740   0.783 -21.992  1.00  0.98           H  
ATOM   2064  HE1 TYR A 135      19.497  -0.439 -17.300  1.00  0.98           H  
ATOM   2065  HE2 TYR A 135      16.879   0.225 -20.576  1.00  0.98           H  
ATOM   2066  HH  TYR A 135      16.171  -0.426 -18.516  1.00  0.98           H  
ATOM   2067  N   PRO A 136      22.460  -2.089 -21.476  1.00  0.96           N  
ATOM   2068  CA  PRO A 136      22.444  -3.515 -21.188  1.00  0.96           C  
ATOM   2069  C   PRO A 136      23.750  -4.052 -20.593  1.00  0.96           C  
ATOM   2070  O   PRO A 136      23.734  -5.082 -19.916  1.00  0.96           O  
ATOM   2071  CB  PRO A 136      22.143  -4.140 -22.559  1.00  0.96           C  
ATOM   2072  CG  PRO A 136      22.556  -3.097 -23.559  1.00  0.96           C  
ATOM   2073  CD  PRO A 136      22.231  -1.786 -22.902  1.00  0.96           C  
ATOM   2074  HA  PRO A 136      21.621  -3.712 -20.499  1.00  0.96           H  
ATOM   2075 1HB  PRO A 136      22.702  -5.080 -22.672  1.00  0.96           H  
ATOM   2076 2HB  PRO A 136      21.076  -4.391 -22.629  1.00  0.96           H  
ATOM   2077 1HG  PRO A 136      23.629  -3.190 -23.792  1.00  0.96           H  
ATOM   2078 2HG  PRO A 136      22.014  -3.230 -24.508  1.00  0.96           H  
ATOM   2079 1HD  PRO A 136      22.896  -1.063 -23.316  1.00  0.96           H  
ATOM   2080 2HD  PRO A 136      21.180  -1.535 -23.085  1.00  0.96           H  
ATOM   2081  N   ILE A 137      24.884  -3.358 -20.795  1.00  0.95           N  
ATOM   2082  CA  ILE A 137      26.137  -3.827 -20.211  1.00  0.95           C  
ATOM   2083  C   ILE A 137      26.019  -3.603 -18.738  1.00  0.95           C  
ATOM   2084  O   ILE A 137      26.367  -4.446 -17.903  1.00  0.95           O  
ATOM   2085  CB  ILE A 137      27.380  -2.999 -20.604  1.00  0.95           C  
ATOM   2086  CG1 ILE A 137      27.753  -3.064 -22.046  1.00  0.95           C  
ATOM   2087  CG2 ILE A 137      28.546  -3.454 -19.765  1.00  0.95           C  
ATOM   2088  CD1 ILE A 137      28.837  -2.029 -22.349  1.00  0.95           C  
ATOM   2089  H   ILE A 137      24.890  -2.487 -21.312  1.00  0.95           H  
ATOM   2090  HA  ILE A 137      26.279  -4.887 -20.415  1.00  0.95           H  
ATOM   2091  HB  ILE A 137      27.196  -1.956 -20.378  1.00  0.95           H  
ATOM   2092 1HG1 ILE A 137      28.127  -4.054 -22.291  1.00  0.95           H  
ATOM   2093 2HG1 ILE A 137      26.878  -2.849 -22.670  1.00  0.95           H  
ATOM   2094 1HG2 ILE A 137      29.414  -2.842 -20.000  1.00  0.95           H  
ATOM   2095 2HG2 ILE A 137      28.297  -3.349 -18.713  1.00  0.95           H  
ATOM   2096 3HG2 ILE A 137      28.763  -4.497 -19.985  1.00  0.95           H  
ATOM   2097 1HD1 ILE A 137      29.106  -2.079 -23.370  1.00  0.95           H  
ATOM   2098 2HD1 ILE A 137      28.469  -1.035 -22.119  1.00  0.95           H  
ATOM   2099 3HD1 ILE A 137      29.719  -2.237 -21.744  1.00  0.95           H  
ATOM   2100  N   VAL A 138      25.562  -2.398 -18.451  1.00  0.94           N  
ATOM   2101  CA  VAL A 138      25.423  -1.888 -17.122  1.00  0.94           C  
ATOM   2102  C   VAL A 138      24.335  -2.623 -16.374  1.00  0.94           C  
ATOM   2103  O   VAL A 138      24.522  -2.985 -15.216  1.00  0.94           O  
ATOM   2104  CB  VAL A 138      25.105  -0.413 -17.204  1.00  0.94           C  
ATOM   2105  CG1 VAL A 138      24.838   0.095 -15.888  1.00  0.94           C  
ATOM   2106  CG2 VAL A 138      26.237   0.293 -17.858  1.00  0.94           C  
ATOM   2107  H   VAL A 138      25.301  -1.797 -19.238  1.00  0.94           H  
ATOM   2108  HA  VAL A 138      26.371  -2.020 -16.600  1.00  0.94           H  
ATOM   2109  HB  VAL A 138      24.206  -0.276 -17.797  1.00  0.94           H  
ATOM   2110 1HG1 VAL A 138      24.585   1.134 -15.965  1.00  0.94           H  
ATOM   2111 2HG1 VAL A 138      24.020  -0.457 -15.473  1.00  0.94           H  
ATOM   2112 3HG1 VAL A 138      25.716  -0.024 -15.257  1.00  0.94           H  
ATOM   2113 1HG2 VAL A 138      25.998   1.324 -17.943  1.00  0.94           H  
ATOM   2114 2HG2 VAL A 138      27.127   0.171 -17.261  1.00  0.94           H  
ATOM   2115 3HG2 VAL A 138      26.398  -0.124 -18.844  1.00  0.94           H  
ATOM   2116  N   ALA A 139      23.192  -2.841 -17.028  1.00  0.93           N  
ATOM   2117  CA  ALA A 139      22.112  -3.575 -16.402  1.00  0.93           C  
ATOM   2118  C   ALA A 139      22.561  -4.979 -16.083  1.00  0.93           C  
ATOM   2119  O   ALA A 139      22.299  -5.483 -14.992  1.00  0.93           O  
ATOM   2120  CB  ALA A 139      20.904  -3.613 -17.301  1.00  0.93           C  
ATOM   2121  H   ALA A 139      23.079  -2.493 -17.971  1.00  0.93           H  
ATOM   2122  HA  ALA A 139      21.853  -3.094 -15.475  1.00  0.93           H  
ATOM   2123 1HB  ALA A 139      20.111  -4.157 -16.804  1.00  0.93           H  
ATOM   2124 2HB  ALA A 139      20.579  -2.603 -17.513  1.00  0.93           H  
ATOM   2125 3HB  ALA A 139      21.169  -4.111 -18.223  1.00  0.93           H  
ATOM   2126  N   ALA A 140      23.290  -5.623 -16.997  1.00  0.93           N  
ATOM   2127  CA  ALA A 140      23.755  -6.954 -16.690  1.00  0.93           C  
ATOM   2128  C   ALA A 140      24.682  -6.913 -15.492  1.00  0.93           C  
ATOM   2129  O   ALA A 140      24.531  -7.702 -14.561  1.00  0.93           O  
ATOM   2130  CB  ALA A 140      24.466  -7.551 -17.879  1.00  0.93           C  
ATOM   2131  H   ALA A 140      23.505  -5.220 -17.911  1.00  0.93           H  
ATOM   2132  HA  ALA A 140      22.892  -7.569 -16.436  1.00  0.93           H  
ATOM   2133 1HB  ALA A 140      24.801  -8.560 -17.637  1.00  0.93           H  
ATOM   2134 2HB  ALA A 140      23.787  -7.584 -18.730  1.00  0.93           H  
ATOM   2135 3HB  ALA A 140      25.327  -6.929 -18.131  1.00  0.93           H  
ATOM   2136  N   PHE A 141      25.591  -5.933 -15.467  1.00  0.93           N  
ATOM   2137  CA  PHE A 141      26.546  -5.814 -14.377  1.00  0.93           C  
ATOM   2138  C   PHE A 141      25.802  -5.639 -13.055  1.00  0.93           C  
ATOM   2139  O   PHE A 141      26.071  -6.335 -12.072  1.00  0.93           O  
ATOM   2140  CB  PHE A 141      27.494  -4.628 -14.628  1.00  0.93           C  
ATOM   2141  CG  PHE A 141      28.560  -4.494 -13.615  1.00  0.93           C  
ATOM   2142  CD1 PHE A 141      29.671  -5.309 -13.710  1.00  0.93           C  
ATOM   2143  CD2 PHE A 141      28.481  -3.589 -12.574  1.00  0.93           C  
ATOM   2144  CE1 PHE A 141      30.672  -5.235 -12.800  1.00  0.93           C  
ATOM   2145  CE2 PHE A 141      29.494  -3.517 -11.655  1.00  0.93           C  
ATOM   2146  CZ  PHE A 141      30.587  -4.352 -11.779  1.00  0.93           C  
ATOM   2147  H   PHE A 141      25.670  -5.290 -16.257  1.00  0.93           H  
ATOM   2148  HA  PHE A 141      27.131  -6.736 -14.328  1.00  0.93           H  
ATOM   2149 1HB  PHE A 141      27.958  -4.733 -15.609  1.00  0.93           H  
ATOM   2150 2HB  PHE A 141      26.922  -3.706 -14.639  1.00  0.93           H  
ATOM   2151  HD1 PHE A 141      29.735  -6.025 -14.533  1.00  0.93           H  
ATOM   2152  HD2 PHE A 141      27.612  -2.945 -12.493  1.00  0.93           H  
ATOM   2153  HE1 PHE A 141      31.538  -5.887 -12.888  1.00  0.93           H  
ATOM   2154  HE2 PHE A 141      29.434  -2.811 -10.834  1.00  0.93           H  
ATOM   2155  HZ  PHE A 141      31.380  -4.319 -11.074  1.00  0.93           H  
ATOM   2156  N   ALA A 142      24.843  -4.712 -13.043  1.00  0.93           N  
ATOM   2157  CA  ALA A 142      24.065  -4.415 -11.855  1.00  0.93           C  
ATOM   2158  C   ALA A 142      23.306  -5.635 -11.369  1.00  0.93           C  
ATOM   2159  O   ALA A 142      23.240  -5.904 -10.159  1.00  0.93           O  
ATOM   2160  CB  ALA A 142      23.083  -3.302 -12.178  1.00  0.93           C  
ATOM   2161  H   ALA A 142      24.662  -4.184 -13.890  1.00  0.93           H  
ATOM   2162  HA  ALA A 142      24.743  -4.100 -11.071  1.00  0.93           H  
ATOM   2163 1HB  ALA A 142      22.510  -3.051 -11.308  1.00  0.93           H  
ATOM   2164 2HB  ALA A 142      23.629  -2.425 -12.520  1.00  0.93           H  
ATOM   2165 3HB  ALA A 142      22.412  -3.634 -12.968  1.00  0.93           H  
ATOM   2166  N   ARG A 143      22.766  -6.421 -12.299  1.00  0.94           N  
ATOM   2167  CA  ARG A 143      22.038  -7.609 -11.912  1.00  0.94           C  
ATOM   2168  C   ARG A 143      22.984  -8.639 -11.309  1.00  0.94           C  
ATOM   2169  O   ARG A 143      22.703  -9.183 -10.243  1.00  0.94           O  
ATOM   2170  CB  ARG A 143      21.319  -8.189 -13.115  1.00  0.94           C  
ATOM   2171  CG  ARG A 143      20.130  -7.363 -13.594  1.00  0.94           C  
ATOM   2172  CD  ARG A 143      19.585  -7.879 -14.866  1.00  0.94           C  
ATOM   2173  NE  ARG A 143      18.405  -7.136 -15.331  1.00  0.94           N  
ATOM   2174  CZ  ARG A 143      17.757  -7.418 -16.477  1.00  0.94           C  
ATOM   2175  NH1 ARG A 143      18.207  -8.397 -17.230  1.00  0.94           N  
ATOM   2176  NH2 ARG A 143      16.676  -6.748 -16.868  1.00  0.94           N  
ATOM   2177  H   ARG A 143      22.831  -6.172 -13.288  1.00  0.94           H  
ATOM   2178  HA  ARG A 143      21.296  -7.331 -11.165  1.00  0.94           H  
ATOM   2179 1HB  ARG A 143      22.020  -8.264 -13.947  1.00  0.94           H  
ATOM   2180 2HB  ARG A 143      20.968  -9.191 -12.887  1.00  0.94           H  
ATOM   2181 1HG  ARG A 143      19.354  -7.435 -12.848  1.00  0.94           H  
ATOM   2182 2HG  ARG A 143      20.414  -6.329 -13.714  1.00  0.94           H  
ATOM   2183 1HD  ARG A 143      20.357  -7.797 -15.631  1.00  0.94           H  
ATOM   2184 2HD  ARG A 143      19.307  -8.924 -14.744  1.00  0.94           H  
ATOM   2185  HE  ARG A 143      18.050  -6.386 -14.757  1.00  0.94           H  
ATOM   2186 1HH1 ARG A 143      19.024  -8.919 -16.944  1.00  0.94           H  
ATOM   2187 2HH1 ARG A 143      17.737  -8.632 -18.092  1.00  0.94           H  
ATOM   2188 1HH2 ARG A 143      16.274  -5.966 -16.317  1.00  0.94           H  
ATOM   2189 2HH2 ARG A 143      16.232  -7.006 -17.729  1.00  0.94           H  
ATOM   2190  N   GLU A 144      24.160  -8.815 -11.921  1.00  0.93           N  
ATOM   2191  CA  GLU A 144      25.143  -9.783 -11.437  1.00  0.93           C  
ATOM   2192  C   GLU A 144      25.619  -9.443 -10.031  1.00  0.93           C  
ATOM   2193  O   GLU A 144      25.872 -10.338  -9.220  1.00  0.93           O  
ATOM   2194  CB  GLU A 144      26.348  -9.866 -12.392  1.00  0.93           C  
ATOM   2195  CG  GLU A 144      26.055 -10.550 -13.743  1.00  0.93           C  
ATOM   2196  CD  GLU A 144      27.232 -10.526 -14.701  1.00  0.93           C  
ATOM   2197  OE1 GLU A 144      28.218  -9.893 -14.400  1.00  0.93           O  
ATOM   2198  OE2 GLU A 144      27.140 -11.153 -15.732  1.00  0.93           O  
ATOM   2199  H   GLU A 144      24.354  -8.303 -12.780  1.00  0.93           H  
ATOM   2200  HA  GLU A 144      24.669 -10.761 -11.403  1.00  0.93           H  
ATOM   2201 1HB  GLU A 144      26.710  -8.859 -12.605  1.00  0.93           H  
ATOM   2202 2HB  GLU A 144      27.160 -10.407 -11.908  1.00  0.93           H  
ATOM   2203 1HG  GLU A 144      25.782 -11.586 -13.555  1.00  0.93           H  
ATOM   2204 2HG  GLU A 144      25.204 -10.066 -14.209  1.00  0.93           H  
ATOM   2205  N   LYS A 145      25.728  -8.149  -9.735  1.00  0.93           N  
ATOM   2206  CA  LYS A 145      26.185  -7.719  -8.425  1.00  0.93           C  
ATOM   2207  C   LYS A 145      25.037  -7.521  -7.409  1.00  0.93           C  
ATOM   2208  O   LYS A 145      25.301  -7.287  -6.229  1.00  0.93           O  
ATOM   2209  CB  LYS A 145      27.011  -6.427  -8.554  1.00  0.93           C  
ATOM   2210  CG  LYS A 145      28.249  -6.540  -9.461  1.00  0.93           C  
ATOM   2211  CD  LYS A 145      29.215  -7.603  -8.967  1.00  0.93           C  
ATOM   2212  CE  LYS A 145      30.465  -7.676  -9.837  1.00  0.93           C  
ATOM   2213  NZ  LYS A 145      31.367  -8.802  -9.417  1.00  0.93           N  
ATOM   2214  H   LYS A 145      25.539  -7.458 -10.463  1.00  0.93           H  
ATOM   2215  HA  LYS A 145      26.839  -8.493  -8.027  1.00  0.93           H  
ATOM   2216 1HB  LYS A 145      26.373  -5.628  -8.948  1.00  0.93           H  
ATOM   2217 2HB  LYS A 145      27.355  -6.130  -7.569  1.00  0.93           H  
ATOM   2218 1HG  LYS A 145      27.944  -6.785 -10.478  1.00  0.93           H  
ATOM   2219 2HG  LYS A 145      28.764  -5.581  -9.481  1.00  0.93           H  
ATOM   2220 1HD  LYS A 145      29.505  -7.379  -7.939  1.00  0.93           H  
ATOM   2221 2HD  LYS A 145      28.718  -8.573  -8.981  1.00  0.93           H  
ATOM   2222 1HE  LYS A 145      30.167  -7.826 -10.876  1.00  0.93           H  
ATOM   2223 2HE  LYS A 145      31.012  -6.737  -9.761  1.00  0.93           H  
ATOM   2224 1HZ  LYS A 145      32.181  -8.826 -10.017  1.00  0.93           H  
ATOM   2225 2HZ  LYS A 145      31.659  -8.673  -8.457  1.00  0.93           H  
ATOM   2226 3HZ  LYS A 145      30.865  -9.678  -9.498  1.00  0.93           H  
ATOM   2227  N   GLY A 146      23.767  -7.583  -7.846  1.00  0.92           N  
ATOM   2228  CA  GLY A 146      22.637  -7.349  -6.936  1.00  0.92           C  
ATOM   2229  C   GLY A 146      22.515  -5.883  -6.488  1.00  0.92           C  
ATOM   2230  O   GLY A 146      22.093  -5.609  -5.362  1.00  0.92           O  
ATOM   2231  H   GLY A 146      23.565  -7.836  -8.811  1.00  0.92           H  
ATOM   2232 1HA  GLY A 146      21.717  -7.650  -7.440  1.00  0.92           H  
ATOM   2233 2HA  GLY A 146      22.742  -7.990  -6.063  1.00  0.92           H  
ATOM   2234  N   ILE A 147      22.929  -4.951  -7.348  1.00  0.92           N  
ATOM   2235  CA  ILE A 147      22.968  -3.523  -7.018  1.00  0.92           C  
ATOM   2236  C   ILE A 147      22.016  -2.655  -7.850  1.00  0.92           C  
ATOM   2237  O   ILE A 147      21.869  -2.859  -9.047  1.00  0.92           O  
ATOM   2238  CB  ILE A 147      24.414  -3.047  -7.108  1.00  0.92           C  
ATOM   2239  CG1 ILE A 147      25.226  -3.799  -6.084  1.00  0.92           C  
ATOM   2240  CG2 ILE A 147      24.507  -1.652  -6.859  1.00  0.92           C  
ATOM   2241  CD1 ILE A 147      26.644  -3.570  -6.201  1.00  0.92           C  
ATOM   2242  H   ILE A 147      23.225  -5.255  -8.278  1.00  0.92           H  
ATOM   2243  HA  ILE A 147      22.670  -3.413  -5.976  1.00  0.92           H  
ATOM   2244  HB  ILE A 147      24.816  -3.278  -8.093  1.00  0.92           H  
ATOM   2245 1HG1 ILE A 147      24.909  -3.503  -5.082  1.00  0.92           H  
ATOM   2246 2HG1 ILE A 147      25.062  -4.845  -6.199  1.00  0.92           H  
ATOM   2247 1HG2 ILE A 147      25.545  -1.332  -6.898  1.00  0.92           H  
ATOM   2248 2HG2 ILE A 147      23.927  -1.126  -7.602  1.00  0.92           H  
ATOM   2249 3HG2 ILE A 147      24.116  -1.477  -5.883  1.00  0.92           H  
ATOM   2250 1HD1 ILE A 147      27.174  -4.140  -5.436  1.00  0.92           H  
ATOM   2251 2HD1 ILE A 147      26.979  -3.869  -7.181  1.00  0.92           H  
ATOM   2252 3HD1 ILE A 147      26.818  -2.530  -6.058  1.00  0.92           H  
ATOM   2253  N   ALA A 148      21.291  -1.742  -7.199  1.00  0.93           N  
ATOM   2254  CA  ALA A 148      20.303  -0.934  -7.912  1.00  0.93           C  
ATOM   2255  C   ALA A 148      20.956  -0.076  -8.977  1.00  0.93           C  
ATOM   2256  O   ALA A 148      22.046   0.449  -8.762  1.00  0.93           O  
ATOM   2257  CB  ALA A 148      19.541  -0.061  -6.958  1.00  0.93           C  
ATOM   2258  H   ALA A 148      21.469  -1.550  -6.215  1.00  0.93           H  
ATOM   2259  HA  ALA A 148      19.609  -1.610  -8.400  1.00  0.93           H  
ATOM   2260 1HB  ALA A 148      18.797   0.511  -7.511  1.00  0.93           H  
ATOM   2261 2HB  ALA A 148      19.044  -0.656  -6.208  1.00  0.93           H  
ATOM   2262 3HB  ALA A 148      20.241   0.615  -6.472  1.00  0.93           H  
ATOM   2263  N   LEU A 149      20.270   0.100 -10.097  1.00  0.96           N  
ATOM   2264  CA  LEU A 149      20.798   0.895 -11.200  1.00  0.96           C  
ATOM   2265  C   LEU A 149      19.967   2.143 -11.554  1.00  0.96           C  
ATOM   2266  O   LEU A 149      18.761   2.060 -11.825  1.00  0.96           O  
ATOM   2267  CB  LEU A 149      20.911  -0.011 -12.403  1.00  0.96           C  
ATOM   2268  CG  LEU A 149      21.421   0.620 -13.601  1.00  0.96           C  
ATOM   2269  CD1 LEU A 149      22.776   1.023 -13.384  1.00  0.96           C  
ATOM   2270  CD2 LEU A 149      21.311  -0.339 -14.746  1.00  0.96           C  
ATOM   2271  H   LEU A 149      19.384  -0.371 -10.201  1.00  0.96           H  
ATOM   2272  HA  LEU A 149      21.797   1.232 -10.926  1.00  0.96           H  
ATOM   2273 1HB  LEU A 149      21.575  -0.828 -12.151  1.00  0.96           H  
ATOM   2274 2HB  LEU A 149      19.926  -0.419 -12.628  1.00  0.96           H  
ATOM   2275  HG  LEU A 149      20.901   1.488 -13.767  1.00  0.96           H  
ATOM   2276 1HD1 LEU A 149      23.144   1.534 -14.258  1.00  0.96           H  
ATOM   2277 2HD1 LEU A 149      22.805   1.697 -12.548  1.00  0.96           H  
ATOM   2278 3HD1 LEU A 149      23.380   0.147 -13.174  1.00  0.96           H  
ATOM   2279 1HD2 LEU A 149      21.694   0.116 -15.660  1.00  0.96           H  
ATOM   2280 2HD2 LEU A 149      21.898  -1.201 -14.494  1.00  0.96           H  
ATOM   2281 3HD2 LEU A 149      20.272  -0.624 -14.893  1.00  0.96           H  
ATOM   2282  N   ARG A 150      20.613   3.311 -11.582  1.00  1.02           N  
ATOM   2283  CA  ARG A 150      19.897   4.566 -11.842  1.00  1.02           C  
ATOM   2284  C   ARG A 150      19.586   4.875 -13.305  1.00  1.02           C  
ATOM   2285  O   ARG A 150      20.229   5.732 -13.914  1.00  1.02           O  
ATOM   2286  CB  ARG A 150      20.667   5.759 -11.310  1.00  1.02           C  
ATOM   2287  CG  ARG A 150      19.893   7.051 -11.399  1.00  1.02           C  
ATOM   2288  CD  ARG A 150      20.531   8.199 -10.772  1.00  1.02           C  
ATOM   2289  NE  ARG A 150      21.561   8.847 -11.556  1.00  1.02           N  
ATOM   2290  CZ  ARG A 150      22.487   9.656 -10.997  1.00  1.02           C  
ATOM   2291  NH1 ARG A 150      22.497   9.783  -9.696  1.00  1.02           N  
ATOM   2292  NH2 ARG A 150      23.363  10.318 -11.722  1.00  1.02           N  
ATOM   2293  H   ARG A 150      21.616   3.336 -11.381  1.00  1.02           H  
ATOM   2294  HA  ARG A 150      18.953   4.514 -11.307  1.00  1.02           H  
ATOM   2295 1HB  ARG A 150      20.937   5.594 -10.266  1.00  1.02           H  
ATOM   2296 2HB  ARG A 150      21.586   5.875 -11.878  1.00  1.02           H  
ATOM   2297 1HG  ARG A 150      19.668   7.290 -12.439  1.00  1.02           H  
ATOM   2298 2HG  ARG A 150      19.011   6.928 -10.876  1.00  1.02           H  
ATOM   2299 1HD  ARG A 150      19.760   8.921 -10.569  1.00  1.02           H  
ATOM   2300 2HD  ARG A 150      20.975   7.883  -9.826  1.00  1.02           H  
ATOM   2301  HE  ARG A 150      21.542   8.755 -12.564  1.00  1.02           H  
ATOM   2302 1HH1 ARG A 150      21.832   9.268  -9.141  1.00  1.02           H  
ATOM   2303 2HH1 ARG A 150      23.201  10.391  -9.229  1.00  1.02           H  
ATOM   2304 1HH2 ARG A 150      23.366  10.243 -12.734  1.00  1.02           H  
ATOM   2305 2HH2 ARG A 150      24.015  10.959 -11.239  1.00  1.02           H  
ATOM   2306  N   ILE A 151      18.595   4.194 -13.857  1.00  1.09           N  
ATOM   2307  CA  ILE A 151      18.215   4.413 -15.250  1.00  1.09           C  
ATOM   2308  C   ILE A 151      16.887   5.111 -15.362  1.00  1.09           C  
ATOM   2309  O   ILE A 151      15.876   4.640 -14.844  1.00  1.09           O  
ATOM   2310  CB  ILE A 151      18.092   3.097 -16.013  1.00  1.09           C  
ATOM   2311  CG1 ILE A 151      19.296   2.381 -15.866  1.00  1.09           C  
ATOM   2312  CG2 ILE A 151      17.810   3.355 -17.494  1.00  1.09           C  
ATOM   2313  CD1 ILE A 151      20.542   3.044 -16.463  1.00  1.09           C  
ATOM   2314  H   ILE A 151      18.141   3.487 -13.282  1.00  1.09           H  
ATOM   2315  HA  ILE A 151      18.970   5.032 -15.730  1.00  1.09           H  
ATOM   2316  HB  ILE A 151      17.288   2.497 -15.587  1.00  1.09           H  
ATOM   2317 1HG1 ILE A 151      19.402   2.276 -14.837  1.00  1.09           H  
ATOM   2318 2HG1 ILE A 151      19.168   1.431 -16.271  1.00  1.09           H  
ATOM   2319 1HG2 ILE A 151      17.730   2.429 -18.021  1.00  1.09           H  
ATOM   2320 2HG2 ILE A 151      16.887   3.882 -17.585  1.00  1.09           H  
ATOM   2321 3HG2 ILE A 151      18.616   3.948 -17.928  1.00  1.09           H  
ATOM   2322 1HD1 ILE A 151      21.414   2.428 -16.266  1.00  1.09           H  
ATOM   2323 2HD1 ILE A 151      20.416   3.151 -17.544  1.00  1.09           H  
ATOM   2324 3HD1 ILE A 151      20.690   4.027 -16.020  1.00  1.09           H  
ATOM   2325  N   ASP A 152      16.854   6.189 -16.123  1.00  1.15           N  
ATOM   2326  CA  ASP A 152      15.604   6.891 -16.315  1.00  1.15           C  
ATOM   2327  C   ASP A 152      14.600   5.873 -16.818  1.00  1.15           C  
ATOM   2328  O   ASP A 152      14.858   5.160 -17.792  1.00  1.15           O  
ATOM   2329  CB  ASP A 152      15.755   8.015 -17.330  1.00  1.15           C  
ATOM   2330  CG  ASP A 152      14.516   8.954 -17.450  1.00  1.15           C  
ATOM   2331  OD1 ASP A 152      13.391   8.478 -17.618  1.00  1.15           O  
ATOM   2332  OD2 ASP A 152      14.720  10.143 -17.382  1.00  1.15           O  
ATOM   2333  H   ASP A 152      17.707   6.537 -16.538  1.00  1.15           H  
ATOM   2334  HA  ASP A 152      15.262   7.295 -15.360  1.00  1.15           H  
ATOM   2335 1HB  ASP A 152      16.630   8.620 -17.078  1.00  1.15           H  
ATOM   2336 2HB  ASP A 152      15.938   7.575 -18.295  1.00  1.15           H  
ATOM   2337  N   ARG A 153      13.449   5.824 -16.171  1.00  1.22           N  
ATOM   2338  CA  ARG A 153      12.393   4.894 -16.519  1.00  1.22           C  
ATOM   2339  C   ARG A 153      12.078   4.922 -18.015  1.00  1.22           C  
ATOM   2340  O   ARG A 153      11.732   3.888 -18.597  1.00  1.22           O  
ATOM   2341  CB  ARG A 153      11.147   5.223 -15.725  1.00  1.22           C  
ATOM   2342  CG  ARG A 153       9.982   4.281 -15.898  1.00  1.22           C  
ATOM   2343  CD  ARG A 153       8.833   4.717 -15.047  1.00  1.22           C  
ATOM   2344  NE  ARG A 153       7.711   3.815 -15.134  1.00  1.22           N  
ATOM   2345  CZ  ARG A 153       6.568   3.945 -14.431  1.00  1.22           C  
ATOM   2346  NH1 ARG A 153       6.397   4.949 -13.586  1.00  1.22           N  
ATOM   2347  NH2 ARG A 153       5.602   3.053 -14.588  1.00  1.22           N  
ATOM   2348  H   ARG A 153      13.310   6.457 -15.400  1.00  1.22           H  
ATOM   2349  HA  ARG A 153      12.723   3.890 -16.250  1.00  1.22           H  
ATOM   2350 1HB  ARG A 153      11.394   5.234 -14.662  1.00  1.22           H  
ATOM   2351 2HB  ARG A 153      10.804   6.223 -15.991  1.00  1.22           H  
ATOM   2352 1HG  ARG A 153       9.664   4.271 -16.941  1.00  1.22           H  
ATOM   2353 2HG  ARG A 153      10.273   3.272 -15.591  1.00  1.22           H  
ATOM   2354 1HD  ARG A 153       9.143   4.776 -14.015  1.00  1.22           H  
ATOM   2355 2HD  ARG A 153       8.501   5.703 -15.370  1.00  1.22           H  
ATOM   2356  HE  ARG A 153       7.792   3.025 -15.758  1.00  1.22           H  
ATOM   2357 1HH1 ARG A 153       7.127   5.669 -13.432  1.00  1.22           H  
ATOM   2358 2HH1 ARG A 153       5.532   5.022 -13.070  1.00  1.22           H  
ATOM   2359 1HH2 ARG A 153       5.726   2.281 -15.231  1.00  1.22           H  
ATOM   2360 2HH2 ARG A 153       4.741   3.144 -14.065  1.00  1.22           H  
ATOM   2361  N   GLN A 154      12.180   6.101 -18.644  1.00  1.29           N  
ATOM   2362  CA  GLN A 154      11.852   6.214 -20.058  1.00  1.29           C  
ATOM   2363  C   GLN A 154      12.820   5.408 -20.913  1.00  1.29           C  
ATOM   2364  O   GLN A 154      12.428   4.853 -21.933  1.00  1.29           O  
ATOM   2365  CB  GLN A 154      11.878   7.672 -20.508  1.00  1.29           C  
ATOM   2366  CG  GLN A 154      10.793   8.535 -19.894  1.00  1.29           C  
ATOM   2367  CD  GLN A 154       9.398   8.070 -20.256  1.00  1.29           C  
ATOM   2368  OE1 GLN A 154       9.101   7.798 -21.424  1.00  1.29           O  
ATOM   2369  NE2 GLN A 154       8.523   7.985 -19.258  1.00  1.29           N  
ATOM   2370  H   GLN A 154      12.521   6.931 -18.139  1.00  1.29           H  
ATOM   2371  HA  GLN A 154      10.850   5.817 -20.212  1.00  1.29           H  
ATOM   2372 1HB  GLN A 154      12.842   8.111 -20.237  1.00  1.29           H  
ATOM   2373 2HB  GLN A 154      11.788   7.721 -21.593  1.00  1.29           H  
ATOM   2374 1HG  GLN A 154      10.906   8.497 -18.807  1.00  1.29           H  
ATOM   2375 2HG  GLN A 154      10.921   9.559 -20.243  1.00  1.29           H  
ATOM   2376 1HE2 GLN A 154       7.583   7.689 -19.439  1.00  1.29           H  
ATOM   2377 2HE2 GLN A 154       8.805   8.223 -18.328  1.00  1.29           H  
ATOM   2378  N   VAL A 155      14.078   5.321 -20.495  1.00  1.35           N  
ATOM   2379  CA  VAL A 155      15.071   4.575 -21.249  1.00  1.35           C  
ATOM   2380  C   VAL A 155      14.788   3.115 -21.118  1.00  1.35           C  
ATOM   2381  O   VAL A 155      14.896   2.358 -22.086  1.00  1.35           O  
ATOM   2382  CB  VAL A 155      16.480   4.848 -20.761  1.00  1.35           C  
ATOM   2383  CG1 VAL A 155      17.468   3.916 -21.449  1.00  1.35           C  
ATOM   2384  CG2 VAL A 155      16.797   6.252 -21.039  1.00  1.35           C  
ATOM   2385  H   VAL A 155      14.344   5.740 -19.609  1.00  1.35           H  
ATOM   2386  HA  VAL A 155      15.006   4.862 -22.299  1.00  1.35           H  
ATOM   2387  HB  VAL A 155      16.531   4.669 -19.702  1.00  1.35           H  
ATOM   2388 1HG1 VAL A 155      18.474   4.111 -21.090  1.00  1.35           H  
ATOM   2389 2HG1 VAL A 155      17.199   2.891 -21.225  1.00  1.35           H  
ATOM   2390 3HG1 VAL A 155      17.437   4.075 -22.528  1.00  1.35           H  
ATOM   2391 1HG2 VAL A 155      17.780   6.454 -20.684  1.00  1.35           H  
ATOM   2392 2HG2 VAL A 155      16.746   6.434 -22.114  1.00  1.35           H  
ATOM   2393 3HG2 VAL A 155      16.077   6.883 -20.530  1.00  1.35           H  
ATOM   2394  N   ALA A 156      14.448   2.697 -19.903  1.00  1.41           N  
ATOM   2395  CA  ALA A 156      14.135   1.297 -19.706  1.00  1.41           C  
ATOM   2396  C   ALA A 156      12.961   0.913 -20.605  1.00  1.41           C  
ATOM   2397  O   ALA A 156      12.984  -0.134 -21.272  1.00  1.41           O  
ATOM   2398  CB  ALA A 156      13.830   1.037 -18.243  1.00  1.41           C  
ATOM   2399  H   ALA A 156      14.398   3.377 -19.137  1.00  1.41           H  
ATOM   2400  HA  ALA A 156      14.980   0.703 -19.998  1.00  1.41           H  
ATOM   2401 1HB  ALA A 156      13.606  -0.023 -18.101  1.00  1.41           H  
ATOM   2402 2HB  ALA A 156      14.693   1.313 -17.637  1.00  1.41           H  
ATOM   2403 3HB  ALA A 156      12.970   1.634 -17.940  1.00  1.41           H  
ATOM   2404  N   ALA A 157      11.959   1.801 -20.684  1.00  1.48           N  
ATOM   2405  CA  ALA A 157      10.797   1.559 -21.524  1.00  1.48           C  
ATOM   2406  C   ALA A 157      11.163   1.494 -23.006  1.00  1.48           C  
ATOM   2407  O   ALA A 157      10.723   0.591 -23.720  1.00  1.48           O  
ATOM   2408  CB  ALA A 157       9.776   2.657 -21.297  1.00  1.48           C  
ATOM   2409  H   ALA A 157      11.987   2.645 -20.109  1.00  1.48           H  
ATOM   2410  HA  ALA A 157      10.369   0.600 -21.237  1.00  1.48           H  
ATOM   2411 1HB  ALA A 157       8.892   2.462 -21.900  1.00  1.48           H  
ATOM   2412 2HB  ALA A 157       9.504   2.684 -20.242  1.00  1.48           H  
ATOM   2413 3HB  ALA A 157      10.203   3.615 -21.582  1.00  1.48           H  
ATOM   2414  N   GLN A 158      12.019   2.418 -23.455  1.00  1.58           N  
ATOM   2415  CA  GLN A 158      12.455   2.478 -24.850  1.00  1.58           C  
ATOM   2416  C   GLN A 158      13.292   1.277 -25.252  1.00  1.58           C  
ATOM   2417  O   GLN A 158      13.166   0.765 -26.367  1.00  1.58           O  
ATOM   2418  CB  GLN A 158      13.279   3.747 -25.086  1.00  1.58           C  
ATOM   2419  CG  GLN A 158      12.486   5.043 -25.046  1.00  1.58           C  
ATOM   2420  CD  GLN A 158      13.390   6.271 -25.033  1.00  1.58           C  
ATOM   2421  OE1 GLN A 158      14.605   6.174 -24.811  1.00  1.58           O  
ATOM   2422  NE2 GLN A 158      12.800   7.438 -25.268  1.00  1.58           N  
ATOM   2423  H   GLN A 158      12.345   3.141 -22.817  1.00  1.58           H  
ATOM   2424  HA  GLN A 158      11.570   2.504 -25.482  1.00  1.58           H  
ATOM   2425 1HB  GLN A 158      14.055   3.811 -24.325  1.00  1.58           H  
ATOM   2426 2HB  GLN A 158      13.776   3.680 -26.052  1.00  1.58           H  
ATOM   2427 1HG  GLN A 158      11.884   5.091 -25.951  1.00  1.58           H  
ATOM   2428 2HG  GLN A 158      11.835   5.064 -24.188  1.00  1.58           H  
ATOM   2429 1HE2 GLN A 158      13.339   8.281 -25.272  1.00  1.58           H  
ATOM   2430 2HE2 GLN A 158      11.814   7.474 -25.437  1.00  1.58           H  
ATOM   2431  N   SER A 159      14.152   0.831 -24.338  1.00  1.72           N  
ATOM   2432  CA  SER A 159      15.038  -0.285 -24.601  1.00  1.72           C  
ATOM   2433  C   SER A 159      14.348  -1.629 -24.382  1.00  1.72           C  
ATOM   2434  O   SER A 159      14.814  -2.654 -24.881  1.00  1.72           O  
ATOM   2435  CB  SER A 159      16.259  -0.180 -23.706  1.00  1.72           C  
ATOM   2436  OG  SER A 159      16.969   0.993 -23.980  1.00  1.72           O  
ATOM   2437  H   SER A 159      14.220   1.309 -23.441  1.00  1.72           H  
ATOM   2438  HA  SER A 159      15.357  -0.230 -25.642  1.00  1.72           H  
ATOM   2439 1HB  SER A 159      15.940  -0.185 -22.664  1.00  1.72           H  
ATOM   2440 2HB  SER A 159      16.899  -1.046 -23.859  1.00  1.72           H  
ATOM   2441  HG  SER A 159      16.469   1.706 -23.538  1.00  1.72           H  
ATOM   2442  N   GLY A 160      13.231  -1.635 -23.644  1.00  1.89           N  
ATOM   2443  CA  GLY A 160      12.530  -2.877 -23.360  1.00  1.89           C  
ATOM   2444  C   GLY A 160      13.314  -3.700 -22.348  1.00  1.89           C  
ATOM   2445  O   GLY A 160      13.307  -4.934 -22.389  1.00  1.89           O  
ATOM   2446  H   GLY A 160      12.884  -0.773 -23.227  1.00  1.89           H  
ATOM   2447 1HA  GLY A 160      11.541  -2.646 -22.963  1.00  1.89           H  
ATOM   2448 2HA  GLY A 160      12.392  -3.443 -24.280  1.00  1.89           H  
ATOM   2449  N   LEU A 161      14.033  -3.011 -21.463  1.00  2.10           N  
ATOM   2450  CA  LEU A 161      14.880  -3.694 -20.496  1.00  2.10           C  
ATOM   2451  C   LEU A 161      14.220  -3.640 -19.128  1.00  2.10           C  
ATOM   2452  O   LEU A 161      14.045  -2.573 -18.542  1.00  2.10           O  
ATOM   2453  CB  LEU A 161      16.290  -3.086 -20.495  1.00  2.10           C  
ATOM   2454  CG  LEU A 161      17.385  -3.964 -19.845  1.00  2.10           C  
ATOM   2455  CD1 LEU A 161      18.757  -3.553 -20.368  1.00  2.10           C  
ATOM   2456  CD2 LEU A 161      17.350  -3.829 -18.346  1.00  2.10           C  
ATOM   2457  H   LEU A 161      13.947  -1.995 -21.455  1.00  2.10           H  
ATOM   2458  HA  LEU A 161      14.970  -4.738 -20.786  1.00  2.10           H  
ATOM   2459 1HB  LEU A 161      16.585  -2.873 -21.520  1.00  2.10           H  
ATOM   2460 2HB  LEU A 161      16.245  -2.161 -19.950  1.00  2.10           H  
ATOM   2461  HG  LEU A 161      17.209  -5.003 -20.118  1.00  2.10           H  
ATOM   2462 1HD1 LEU A 161      19.495  -4.198 -19.919  1.00  2.10           H  
ATOM   2463 2HD1 LEU A 161      18.785  -3.664 -21.450  1.00  2.10           H  
ATOM   2464 3HD1 LEU A 161      18.968  -2.532 -20.111  1.00  2.10           H  
ATOM   2465 1HD2 LEU A 161      18.110  -4.465 -17.918  1.00  2.10           H  
ATOM   2466 2HD2 LEU A 161      17.536  -2.817 -18.061  1.00  2.10           H  
ATOM   2467 3HD2 LEU A 161      16.380  -4.129 -17.973  1.00  2.10           H  
ATOM   2468  N   ASP A 162      13.801  -4.812 -18.662  1.00  2.31           N  
ATOM   2469  CA  ASP A 162      13.029  -4.968 -17.436  1.00  2.31           C  
ATOM   2470  C   ASP A 162      13.668  -4.273 -16.237  1.00  2.31           C  
ATOM   2471  O   ASP A 162      14.816  -4.542 -15.868  1.00  2.31           O  
ATOM   2472  CB  ASP A 162      12.822  -6.456 -17.124  1.00  2.31           C  
ATOM   2473  CG  ASP A 162      11.789  -6.733 -16.003  1.00  2.31           C  
ATOM   2474  OD1 ASP A 162      11.306  -5.790 -15.384  1.00  2.31           O  
ATOM   2475  OD2 ASP A 162      11.489  -7.890 -15.796  1.00  2.31           O  
ATOM   2476  H   ASP A 162      13.997  -5.633 -19.216  1.00  2.31           H  
ATOM   2477  HA  ASP A 162      12.048  -4.520 -17.600  1.00  2.31           H  
ATOM   2478 1HB  ASP A 162      12.497  -6.972 -18.030  1.00  2.31           H  
ATOM   2479 2HB  ASP A 162      13.768  -6.896 -16.822  1.00  2.31           H  
ATOM   2480  N   GLN A 163      12.876  -3.373 -15.653  1.00  2.47           N  
ATOM   2481  CA  GLN A 163      13.157  -2.556 -14.473  1.00  2.47           C  
ATOM   2482  C   GLN A 163      13.391  -3.438 -13.219  1.00  2.47           C  
ATOM   2483  O   GLN A 163      14.090  -3.038 -12.287  1.00  2.47           O  
ATOM   2484  CB  GLN A 163      11.991  -1.562 -14.307  1.00  2.47           C  
ATOM   2485  CG  GLN A 163      12.138  -0.440 -13.281  1.00  2.47           C  
ATOM   2486  CD  GLN A 163      10.957   0.585 -13.421  1.00  2.47           C  
ATOM   2487  OE1 GLN A 163      10.045   0.375 -14.235  1.00  2.47           O  
ATOM   2488  NE2 GLN A 163      10.993   1.663 -12.649  1.00  2.47           N  
ATOM   2489  H   GLN A 163      11.963  -3.267 -16.070  1.00  2.47           H  
ATOM   2490  HA  GLN A 163      14.069  -1.991 -14.659  1.00  2.47           H  
ATOM   2491 1HB  GLN A 163      11.791  -1.096 -15.271  1.00  2.47           H  
ATOM   2492 2HB  GLN A 163      11.096  -2.124 -14.035  1.00  2.47           H  
ATOM   2493 1HG  GLN A 163      12.121  -0.859 -12.272  1.00  2.47           H  
ATOM   2494 2HG  GLN A 163      13.078   0.089 -13.447  1.00  2.47           H  
ATOM   2495 1HE2 GLN A 163      10.273   2.385 -12.675  1.00  2.47           H  
ATOM   2496 2HE2 GLN A 163      11.751   1.811 -11.991  1.00  2.47           H  
ATOM   2497  N   GLN A 164      12.770  -4.627 -13.200  1.00  2.49           N  
ATOM   2498  CA  GLN A 164      12.879  -5.590 -12.095  1.00  2.49           C  
ATOM   2499  C   GLN A 164      14.232  -6.269 -12.251  1.00  2.49           C  
ATOM   2500  O   GLN A 164      15.009  -5.847 -13.103  1.00  2.49           O  
ATOM   2501  CB  GLN A 164      11.746  -6.617 -12.121  1.00  2.49           C  
ATOM   2502  CG  GLN A 164      10.336  -6.029 -11.992  1.00  2.49           C  
ATOM   2503  CD  GLN A 164      10.066  -5.366 -10.651  1.00  2.49           C  
ATOM   2504  OE1 GLN A 164      10.184  -5.993  -9.592  1.00  2.49           O  
ATOM   2505  NE2 GLN A 164       9.680  -4.095 -10.686  1.00  2.49           N  
ATOM   2506  H   GLN A 164      12.206  -4.905 -14.016  1.00  2.49           H  
ATOM   2507  HA  GLN A 164      12.862  -5.057 -11.144  1.00  2.49           H  
ATOM   2508 1HB  GLN A 164      11.788  -7.171 -13.063  1.00  2.49           H  
ATOM   2509 2HB  GLN A 164      11.882  -7.334 -11.317  1.00  2.49           H  
ATOM   2510 1HG  GLN A 164      10.212  -5.279 -12.778  1.00  2.49           H  
ATOM   2511 2HG  GLN A 164       9.610  -6.830 -12.133  1.00  2.49           H  
ATOM   2512 1HE2 GLN A 164       9.478  -3.605  -9.836  1.00  2.49           H  
ATOM   2513 2HE2 GLN A 164       9.580  -3.629 -11.567  1.00  2.49           H  
ATOM   2514  N   ALA A 165      14.599  -7.245 -11.400  1.00  2.35           N  
ATOM   2515  CA  ALA A 165      15.957  -7.813 -11.514  1.00  2.35           C  
ATOM   2516  C   ALA A 165      16.955  -6.740 -11.059  1.00  2.35           C  
ATOM   2517  O   ALA A 165      17.449  -6.787  -9.939  1.00  2.35           O  
ATOM   2518  CB  ALA A 165      16.262  -8.363 -12.919  1.00  2.35           C  
ATOM   2519  H   ALA A 165      13.961  -7.590 -10.701  1.00  2.35           H  
ATOM   2520  HA  ALA A 165      16.029  -8.648 -10.818  1.00  2.35           H  
ATOM   2521 1HB  ALA A 165      17.257  -8.799 -12.907  1.00  2.35           H  
ATOM   2522 2HB  ALA A 165      15.538  -9.139 -13.156  1.00  2.35           H  
ATOM   2523 3HB  ALA A 165      16.233  -7.631 -13.690  1.00  2.35           H  
ATOM   2524  N   ALA A 166      17.317  -5.831 -11.953  1.00  2.08           N  
ATOM   2525  CA  ALA A 166      18.218  -4.707 -11.666  1.00  2.08           C  
ATOM   2526  C   ALA A 166      17.651  -3.844 -10.510  1.00  2.08           C  
ATOM   2527  O   ALA A 166      18.372  -3.128  -9.820  1.00  2.08           O  
ATOM   2528  CB  ALA A 166      18.381  -3.858 -12.922  1.00  2.08           C  
ATOM   2529  H   ALA A 166      16.839  -5.871 -12.846  1.00  2.08           H  
ATOM   2530  HA  ALA A 166      19.184  -5.106 -11.358  1.00  2.08           H  
ATOM   2531 1HB  ALA A 166      19.058  -3.030 -12.716  1.00  2.08           H  
ATOM   2532 2HB  ALA A 166      18.787  -4.463 -13.727  1.00  2.08           H  
ATOM   2533 3HB  ALA A 166      17.401  -3.470 -13.217  1.00  2.08           H  
ATOM   2534  N   ARG A 167      16.327  -3.851 -10.377  1.00  1.74           N  
ATOM   2535  CA  ARG A 167      15.483  -3.185  -9.361  1.00  1.74           C  
ATOM   2536  C   ARG A 167      15.402  -1.673  -9.424  1.00  1.74           C  
ATOM   2537  O   ARG A 167      14.311  -1.118  -9.298  1.00  1.74           O  
ATOM   2538  CB  ARG A 167      15.927  -3.553  -7.949  1.00  1.74           C  
ATOM   2539  CG  ARG A 167      15.758  -5.021  -7.585  1.00  1.74           C  
ATOM   2540  CD  ARG A 167      14.335  -5.414  -7.526  1.00  1.74           C  
ATOM   2541  NE  ARG A 167      14.171  -6.811  -7.144  1.00  1.74           N  
ATOM   2542  CZ  ARG A 167      12.988  -7.455  -7.103  1.00  1.74           C  
ATOM   2543  NH1 ARG A 167      11.888  -6.813  -7.422  1.00  1.74           N  
ATOM   2544  NH2 ARG A 167      12.934  -8.727  -6.741  1.00  1.74           N  
ATOM   2545  H   ARG A 167      15.829  -4.417 -11.053  1.00  1.74           H  
ATOM   2546  HA  ARG A 167      14.471  -3.566  -9.497  1.00  1.74           H  
ATOM   2547 1HB  ARG A 167      16.965  -3.291  -7.809  1.00  1.74           H  
ATOM   2548 2HB  ARG A 167      15.352  -2.968  -7.229  1.00  1.74           H  
ATOM   2549 1HG  ARG A 167      16.230  -5.623  -8.317  1.00  1.74           H  
ATOM   2550 2HG  ARG A 167      16.204  -5.224  -6.618  1.00  1.74           H  
ATOM   2551 1HD  ARG A 167      13.816  -4.795  -6.794  1.00  1.74           H  
ATOM   2552 2HD  ARG A 167      13.883  -5.275  -8.511  1.00  1.74           H  
ATOM   2553  HE  ARG A 167      15.000  -7.332  -6.889  1.00  1.74           H  
ATOM   2554 1HH1 ARG A 167      11.930  -5.839  -7.694  1.00  1.74           H  
ATOM   2555 2HH1 ARG A 167      10.993  -7.286  -7.402  1.00  1.74           H  
ATOM   2556 1HH2 ARG A 167      13.780  -9.219  -6.489  1.00  1.74           H  
ATOM   2557 2HH2 ARG A 167      12.045  -9.204  -6.706  1.00  1.74           H  
ATOM   2558  N   SER A 168      16.518  -1.018  -9.703  1.00  1.43           N  
ATOM   2559  CA  SER A 168      16.501   0.425  -9.894  1.00  1.43           C  
ATOM   2560  C   SER A 168      15.659   1.128  -8.822  1.00  1.43           C  
ATOM   2561  O   SER A 168      15.772   0.823  -7.633  1.00  1.43           O  
ATOM   2562  CB  SER A 168      15.930   0.687 -11.272  1.00  1.43           C  
ATOM   2563  OG  SER A 168      16.070   2.003 -11.627  1.00  1.43           O  
ATOM   2564  H   SER A 168      17.371  -1.564  -9.766  1.00  1.43           H  
ATOM   2565  HA  SER A 168      17.520   0.806  -9.837  1.00  1.43           H  
ATOM   2566 1HB  SER A 168      16.448   0.060 -11.997  1.00  1.43           H  
ATOM   2567 2HB  SER A 168      14.872   0.410 -11.297  1.00  1.43           H  
ATOM   2568  HG  SER A 168      17.037   2.150 -11.658  1.00  1.43           H  
ATOM   2569  N   SER A 169      14.813   2.058  -9.279  1.00  1.19           N  
ATOM   2570  CA  SER A 169      13.783   2.745  -8.482  1.00  1.19           C  
ATOM   2571  C   SER A 169      12.535   2.782  -9.364  1.00  1.19           C  
ATOM   2572  O   SER A 169      12.636   2.463 -10.553  1.00  1.19           O  
ATOM   2573  CB  SER A 169      14.186   4.155  -8.088  1.00  1.19           C  
ATOM   2574  OG  SER A 169      15.386   4.152  -7.390  1.00  1.19           O  
ATOM   2575  H   SER A 169      14.864   2.260 -10.274  1.00  1.19           H  
ATOM   2576  HA  SER A 169      13.566   2.165  -7.584  1.00  1.19           H  
ATOM   2577 1HB  SER A 169      14.247   4.786  -8.957  1.00  1.19           H  
ATOM   2578 2HB  SER A 169      13.415   4.579  -7.455  1.00  1.19           H  
ATOM   2579  HG  SER A 169      15.617   5.076  -7.247  1.00  1.19           H  
ATOM   2580  N   ALA A 170      11.355   3.108  -8.803  1.00  1.03           N  
ATOM   2581  CA  ALA A 170      10.141   3.211  -9.623  1.00  1.03           C  
ATOM   2582  C   ALA A 170      10.298   4.335 -10.643  1.00  1.03           C  
ATOM   2583  O   ALA A 170       9.930   4.188 -11.812  1.00  1.03           O  
ATOM   2584  CB  ALA A 170       8.910   3.446  -8.775  1.00  1.03           C  
ATOM   2585  H   ALA A 170      11.309   3.383  -7.828  1.00  1.03           H  
ATOM   2586  HA  ALA A 170      10.013   2.271 -10.154  1.00  1.03           H  
ATOM   2587 1HB  ALA A 170       8.043   3.489  -9.428  1.00  1.03           H  
ATOM   2588 2HB  ALA A 170       8.791   2.633  -8.063  1.00  1.03           H  
ATOM   2589 3HB  ALA A 170       9.004   4.385  -8.246  1.00  1.03           H  
ATOM   2590  N   GLY A 171      10.961   5.410 -10.211  1.00  0.95           N  
ATOM   2591  CA  GLY A 171      11.212   6.555 -11.080  1.00  0.95           C  
ATOM   2592  C   GLY A 171      12.295   7.480 -10.526  1.00  0.95           C  
ATOM   2593  O   GLY A 171      12.744   7.325  -9.383  1.00  0.95           O  
ATOM   2594  H   GLY A 171      11.220   5.440  -9.225  1.00  0.95           H  
ATOM   2595 1HA  GLY A 171      11.508   6.200 -12.067  1.00  0.95           H  
ATOM   2596 2HA  GLY A 171      10.287   7.117 -11.209  1.00  0.95           H  
ATOM   2597  N   PHE A 172      12.733   8.411 -11.379  1.00  0.93           N  
ATOM   2598  CA  PHE A 172      13.837   9.321 -11.077  1.00  0.93           C  
ATOM   2599  C   PHE A 172      13.552  10.777 -11.406  1.00  0.93           C  
ATOM   2600  O   PHE A 172      12.814  11.066 -12.350  1.00  0.93           O  
ATOM   2601  CB  PHE A 172      15.056   8.876 -11.896  1.00  0.93           C  
ATOM   2602  CG  PHE A 172      15.465   7.508 -11.564  1.00  0.93           C  
ATOM   2603  CD1 PHE A 172      14.954   6.405 -12.226  1.00  0.93           C  
ATOM   2604  CD2 PHE A 172      16.328   7.313 -10.560  1.00  0.93           C  
ATOM   2605  CE1 PHE A 172      15.331   5.149 -11.850  1.00  0.93           C  
ATOM   2606  CE2 PHE A 172      16.696   6.066 -10.176  1.00  0.93           C  
ATOM   2607  CZ  PHE A 172      16.209   4.992 -10.815  1.00  0.93           C  
ATOM   2608  H   PHE A 172      12.286   8.479 -12.283  1.00  0.93           H  
ATOM   2609  HA  PHE A 172      14.068   9.246 -10.014  1.00  0.93           H  
ATOM   2610 1HB  PHE A 172      14.837   8.930 -12.962  1.00  0.93           H  
ATOM   2611 2HB  PHE A 172      15.886   9.532 -11.691  1.00  0.93           H  
ATOM   2612  HD1 PHE A 172      14.248   6.535 -13.041  1.00  0.93           H  
ATOM   2613  HD2 PHE A 172      16.733   8.184 -10.044  1.00  0.93           H  
ATOM   2614  HE1 PHE A 172      14.928   4.276 -12.371  1.00  0.93           H  
ATOM   2615  HE2 PHE A 172      17.396   5.941  -9.346  1.00  0.93           H  
ATOM   2616  HZ  PHE A 172      16.519   4.012 -10.489  1.00  0.93           H  
ATOM   2617  N   SER A 173      14.212  11.693 -10.696  1.00  0.97           N  
ATOM   2618  CA  SER A 173      14.127  13.098 -11.069  1.00  0.97           C  
ATOM   2619  C   SER A 173      15.450  13.841 -11.022  1.00  0.97           C  
ATOM   2620  O   SER A 173      16.095  13.980  -9.979  1.00  0.97           O  
ATOM   2621  CB  SER A 173      13.189  13.864 -10.196  1.00  0.97           C  
ATOM   2622  OG  SER A 173      13.167  15.215 -10.626  1.00  0.97           O  
ATOM   2623  H   SER A 173      14.744  11.398  -9.877  1.00  0.97           H  
ATOM   2624  HA  SER A 173      13.758  13.151 -12.094  1.00  0.97           H  
ATOM   2625 1HB  SER A 173      12.189  13.435 -10.240  1.00  0.97           H  
ATOM   2626 2HB  SER A 173      13.532  13.809  -9.162  1.00  0.97           H  
ATOM   2627  HG  SER A 173      12.450  15.263 -11.279  1.00  0.97           H  
ATOM   2628  N   SER A 174      15.804  14.376 -12.181  1.00  1.06           N  
ATOM   2629  CA  SER A 174      17.016  15.147 -12.392  1.00  1.06           C  
ATOM   2630  C   SER A 174      16.703  16.640 -12.427  1.00  1.06           C  
ATOM   2631  O   SER A 174      17.551  17.461 -12.782  1.00  1.06           O  
ATOM   2632  CB  SER A 174      17.693  14.710 -13.674  1.00  1.06           C  
ATOM   2633  OG  SER A 174      16.863  14.933 -14.784  1.00  1.06           O  
ATOM   2634  H   SER A 174      15.199  14.220 -12.976  1.00  1.06           H  
ATOM   2635  HA  SER A 174      17.696  14.963 -11.558  1.00  1.06           H  
ATOM   2636 1HB  SER A 174      18.624  15.264 -13.797  1.00  1.06           H  
ATOM   2637 2HB  SER A 174      17.946  13.655 -13.616  1.00  1.06           H  
ATOM   2638  HG  SER A 174      16.735  15.884 -14.839  1.00  1.06           H  
ATOM   2639  N   GLU A 175      15.489  17.011 -12.003  1.00  1.19           N  
ATOM   2640  CA  GLU A 175      15.074  18.416 -12.061  1.00  1.19           C  
ATOM   2641  C   GLU A 175      15.661  19.223 -10.915  1.00  1.19           C  
ATOM   2642  O   GLU A 175      15.416  20.418 -10.786  1.00  1.19           O  
ATOM   2643  CB  GLU A 175      13.549  18.539 -12.071  1.00  1.19           C  
ATOM   2644  CG  GLU A 175      12.892  17.973 -13.338  1.00  1.19           C  
ATOM   2645  CD  GLU A 175      11.389  18.151 -13.377  1.00  1.19           C  
ATOM   2646  OE1 GLU A 175      10.854  18.686 -12.444  1.00  1.19           O  
ATOM   2647  OE2 GLU A 175      10.785  17.750 -14.345  1.00  1.19           O  
ATOM   2648  H   GLU A 175      14.822  16.314 -11.650  1.00  1.19           H  
ATOM   2649  HA  GLU A 175      15.449  18.844 -12.992  1.00  1.19           H  
ATOM   2650 1HB  GLU A 175      13.136  18.007 -11.210  1.00  1.19           H  
ATOM   2651 2HB  GLU A 175      13.263  19.585 -11.974  1.00  1.19           H  
ATOM   2652 1HG  GLU A 175      13.328  18.462 -14.209  1.00  1.19           H  
ATOM   2653 2HG  GLU A 175      13.126  16.910 -13.399  1.00  1.19           H  
ATOM   2654  N   PHE A 176      16.449  18.554 -10.091  1.00  1.33           N  
ATOM   2655  CA  PHE A 176      17.106  19.153  -8.962  1.00  1.33           C  
ATOM   2656  C   PHE A 176      18.599  19.270  -9.203  1.00  1.33           C  
ATOM   2657  O   PHE A 176      19.376  19.443  -8.264  1.00  1.33           O  
ATOM   2658  CB  PHE A 176      16.780  18.338  -7.761  1.00  1.33           C  
ATOM   2659  CG  PHE A 176      15.389  18.318  -7.664  1.00  1.33           C  
ATOM   2660  CD1 PHE A 176      14.687  17.285  -8.215  1.00  1.33           C  
ATOM   2661  CD2 PHE A 176      14.740  19.327  -7.077  1.00  1.33           C  
ATOM   2662  CE1 PHE A 176      13.346  17.268  -8.162  1.00  1.33           C  
ATOM   2663  CE2 PHE A 176      13.415  19.312  -7.024  1.00  1.33           C  
ATOM   2664  CZ  PHE A 176      12.711  18.273  -7.577  1.00  1.33           C  
ATOM   2665  H   PHE A 176      16.595  17.571 -10.261  1.00  1.33           H  
ATOM   2666  HA  PHE A 176      16.703  20.148  -8.822  1.00  1.33           H  
ATOM   2667 1HB  PHE A 176      17.156  17.318  -7.859  1.00  1.33           H  
ATOM   2668 2HB  PHE A 176      17.185  18.800  -6.873  1.00  1.33           H  
ATOM   2669  HD1 PHE A 176      15.229  16.472  -8.711  1.00  1.33           H  
ATOM   2670  HD2 PHE A 176      15.300  20.154  -6.651  1.00  1.33           H  
ATOM   2671  HE1 PHE A 176      12.784  16.458  -8.597  1.00  1.33           H  
ATOM   2672  HE2 PHE A 176      12.900  20.129  -6.550  1.00  1.33           H  
ATOM   2673  HZ  PHE A 176      11.632  18.268  -7.548  1.00  1.33           H  
ATOM   2674  N   TYR A 177      18.971  19.200 -10.487  1.00  1.44           N  
ATOM   2675  CA  TYR A 177      20.332  19.412 -10.959  1.00  1.44           C  
ATOM   2676  C   TYR A 177      20.638  20.891 -10.746  1.00  1.44           C  
ATOM   2677  O   TYR A 177      19.753  21.622 -10.308  1.00  1.44           O  
ATOM   2678  CB  TYR A 177      20.418  19.000 -12.438  1.00  1.44           C  
ATOM   2679  CG  TYR A 177      21.771  19.163 -13.106  1.00  1.44           C  
ATOM   2680  CD1 TYR A 177      22.775  18.273 -12.823  1.00  1.44           C  
ATOM   2681  CD2 TYR A 177      21.990  20.190 -14.027  1.00  1.44           C  
ATOM   2682  CE1 TYR A 177      24.008  18.398 -13.430  1.00  1.44           C  
ATOM   2683  CE2 TYR A 177      23.218  20.313 -14.635  1.00  1.44           C  
ATOM   2684  CZ  TYR A 177      24.226  19.421 -14.337  1.00  1.44           C  
ATOM   2685  OH  TYR A 177      25.449  19.533 -14.938  1.00  1.44           O  
ATOM   2686  H   TYR A 177      18.269  18.971 -11.188  1.00  1.44           H  
ATOM   2687  HA  TYR A 177      21.026  18.819 -10.359  1.00  1.44           H  
ATOM   2688 1HB  TYR A 177      20.124  17.954 -12.530  1.00  1.44           H  
ATOM   2689 2HB  TYR A 177      19.689  19.584 -13.007  1.00  1.44           H  
ATOM   2690  HD1 TYR A 177      22.587  17.474 -12.115  1.00  1.44           H  
ATOM   2691  HD2 TYR A 177      21.188  20.896 -14.265  1.00  1.44           H  
ATOM   2692  HE1 TYR A 177      24.807  17.689 -13.201  1.00  1.44           H  
ATOM   2693  HE2 TYR A 177      23.385  21.109 -15.351  1.00  1.44           H  
ATOM   2694  HH  TYR A 177      25.455  20.308 -15.509  1.00  1.44           H  
ATOM   2695  N   GLY A 178      21.848  21.354 -11.098  1.00  1.46           N  
ATOM   2696  CA  GLY A 178      22.298  22.733 -10.829  1.00  1.46           C  
ATOM   2697  C   GLY A 178      21.577  23.856 -11.601  1.00  1.46           C  
ATOM   2698  O   GLY A 178      22.172  24.581 -12.397  1.00  1.46           O  
ATOM   2699  H   GLY A 178      22.508  20.709 -11.503  1.00  1.46           H  
ATOM   2700 1HA  GLY A 178      22.191  22.918  -9.759  1.00  1.46           H  
ATOM   2701 2HA  GLY A 178      23.365  22.793 -11.038  1.00  1.46           H  
ATOM   2702  N   GLU A 179      20.299  23.997 -11.309  1.00  1.39           N  
ATOM   2703  CA  GLU A 179      19.363  24.974 -11.833  1.00  1.39           C  
ATOM   2704  C   GLU A 179      18.655  25.528 -10.606  1.00  1.39           C  
ATOM   2705  O   GLU A 179      18.879  25.038  -9.506  1.00  1.39           O  
ATOM   2706  CB  GLU A 179      18.381  24.327 -12.819  1.00  1.39           C  
ATOM   2707  CG  GLU A 179      19.061  23.679 -14.043  1.00  1.39           C  
ATOM   2708  CD  GLU A 179      18.093  23.108 -15.055  1.00  1.39           C  
ATOM   2709  OE1 GLU A 179      16.909  23.224 -14.855  1.00  1.39           O  
ATOM   2710  OE2 GLU A 179      18.546  22.564 -16.037  1.00  1.39           O  
ATOM   2711  H   GLU A 179      19.932  23.322 -10.649  1.00  1.39           H  
ATOM   2712  HA  GLU A 179      19.905  25.780 -12.326  1.00  1.39           H  
ATOM   2713 1HB  GLU A 179      17.809  23.553 -12.302  1.00  1.39           H  
ATOM   2714 2HB  GLU A 179      17.674  25.075 -13.177  1.00  1.39           H  
ATOM   2715 1HG  GLU A 179      19.691  24.422 -14.531  1.00  1.39           H  
ATOM   2716 2HG  GLU A 179      19.708  22.876 -13.689  1.00  1.39           H  
ATOM   2717  N   ALA A 180      17.869  26.584 -10.719  1.00  1.25           N  
ATOM   2718  CA  ALA A 180      17.190  26.996  -9.493  1.00  1.25           C  
ATOM   2719  C   ALA A 180      16.312  25.855  -8.977  1.00  1.25           C  
ATOM   2720  O   ALA A 180      15.566  25.250  -9.750  1.00  1.25           O  
ATOM   2721  CB  ALA A 180      16.336  28.227  -9.733  1.00  1.25           C  
ATOM   2722  H   ALA A 180      17.703  27.037 -11.606  1.00  1.25           H  
ATOM   2723  HA  ALA A 180      17.944  27.218  -8.736  1.00  1.25           H  
ATOM   2724 1HB  ALA A 180      15.852  28.513  -8.797  1.00  1.25           H  
ATOM   2725 2HB  ALA A 180      16.964  29.046 -10.082  1.00  1.25           H  
ATOM   2726 3HB  ALA A 180      15.578  28.005 -10.481  1.00  1.25           H  
ATOM   2727  N   VAL A 181      16.362  25.617  -7.669  1.00  1.09           N  
ATOM   2728  CA  VAL A 181      15.547  24.599  -7.015  1.00  1.09           C  
ATOM   2729  C   VAL A 181      14.827  25.211  -5.836  1.00  1.09           C  
ATOM   2730  O   VAL A 181      15.195  26.284  -5.356  1.00  1.09           O  
ATOM   2731  CB  VAL A 181      16.378  23.385  -6.514  1.00  1.09           C  
ATOM   2732  CG1 VAL A 181      17.075  22.691  -7.663  1.00  1.09           C  
ATOM   2733  CG2 VAL A 181      17.392  23.838  -5.495  1.00  1.09           C  
ATOM   2734  H   VAL A 181      17.007  26.158  -7.111  1.00  1.09           H  
ATOM   2735  HA  VAL A 181      14.805  24.235  -7.726  1.00  1.09           H  
ATOM   2736  HB  VAL A 181      15.700  22.664  -6.059  1.00  1.09           H  
ATOM   2737 1HG1 VAL A 181      17.631  21.830  -7.287  1.00  1.09           H  
ATOM   2738 2HG1 VAL A 181      16.331  22.363  -8.389  1.00  1.09           H  
ATOM   2739 3HG1 VAL A 181      17.763  23.365  -8.144  1.00  1.09           H  
ATOM   2740 1HG2 VAL A 181      17.933  22.973  -5.161  1.00  1.09           H  
ATOM   2741 2HG2 VAL A 181      18.085  24.549  -5.952  1.00  1.09           H  
ATOM   2742 3HG2 VAL A 181      16.895  24.308  -4.656  1.00  1.09           H  
ATOM   2743  N   SER A 182      13.814  24.519  -5.362  1.00  0.96           N  
ATOM   2744  CA  SER A 182      13.065  24.960  -4.203  1.00  0.96           C  
ATOM   2745  C   SER A 182      12.358  23.801  -3.552  1.00  0.96           C  
ATOM   2746  O   SER A 182      12.121  22.779  -4.197  1.00  0.96           O  
ATOM   2747  CB  SER A 182      12.048  25.998  -4.619  1.00  0.96           C  
ATOM   2748  OG  SER A 182      11.060  25.435  -5.471  1.00  0.96           O  
ATOM   2749  H   SER A 182      13.565  23.656  -5.818  1.00  0.96           H  
ATOM   2750  HA  SER A 182      13.751  25.405  -3.484  1.00  0.96           H  
ATOM   2751 1HB  SER A 182      11.574  26.421  -3.737  1.00  0.96           H  
ATOM   2752 2HB  SER A 182      12.553  26.812  -5.138  1.00  0.96           H  
ATOM   2753  HG  SER A 182      10.563  26.187  -5.824  1.00  0.96           H  
ATOM   2754  N   GLU A 183      11.914  24.001  -2.316  1.00  0.86           N  
ATOM   2755  CA  GLU A 183      11.165  22.973  -1.604  1.00  0.86           C  
ATOM   2756  C   GLU A 183       9.900  22.648  -2.397  1.00  0.86           C  
ATOM   2757  O   GLU A 183       9.490  21.493  -2.490  1.00  0.86           O  
ATOM   2758  CB  GLU A 183      10.774  23.503  -0.224  1.00  0.86           C  
ATOM   2759  CG  GLU A 183      11.929  23.730   0.754  1.00  0.86           C  
ATOM   2760  CD  GLU A 183      11.488  24.480   2.006  1.00  0.86           C  
ATOM   2761  OE1 GLU A 183      10.336  24.837   2.086  1.00  0.86           O  
ATOM   2762  OE2 GLU A 183      12.309  24.718   2.859  1.00  0.86           O  
ATOM   2763  H   GLU A 183      12.131  24.870  -1.849  1.00  0.86           H  
ATOM   2764  HA  GLU A 183      11.775  22.075  -1.512  1.00  0.86           H  
ATOM   2765 1HB  GLU A 183      10.238  24.445  -0.335  1.00  0.86           H  
ATOM   2766 2HB  GLU A 183      10.088  22.793   0.245  1.00  0.86           H  
ATOM   2767 1HG  GLU A 183      12.332  22.760   1.055  1.00  0.86           H  
ATOM   2768 2HG  GLU A 183      12.721  24.287   0.256  1.00  0.86           H  
ATOM   2769  N   GLU A 184       9.319  23.678  -3.015  1.00  0.81           N  
ATOM   2770  CA  GLU A 184       8.109  23.520  -3.801  1.00  0.81           C  
ATOM   2771  C   GLU A 184       8.371  22.618  -5.006  1.00  0.81           C  
ATOM   2772  O   GLU A 184       7.571  21.731  -5.294  1.00  0.81           O  
ATOM   2773  CB  GLU A 184       7.613  24.899  -4.259  1.00  0.81           C  
ATOM   2774  CG  GLU A 184       6.336  24.898  -5.079  1.00  0.81           C  
ATOM   2775  CD  GLU A 184       5.079  24.482  -4.315  1.00  0.81           C  
ATOM   2776  OE1 GLU A 184       5.090  24.523  -3.106  1.00  0.81           O  
ATOM   2777  OE2 GLU A 184       4.101  24.127  -4.963  1.00  0.81           O  
ATOM   2778  H   GLU A 184       9.726  24.594  -2.912  1.00  0.81           H  
ATOM   2779  HA  GLU A 184       7.346  23.053  -3.178  1.00  0.81           H  
ATOM   2780 1HB  GLU A 184       7.447  25.529  -3.387  1.00  0.81           H  
ATOM   2781 2HB  GLU A 184       8.387  25.376  -4.860  1.00  0.81           H  
ATOM   2782 1HG  GLU A 184       6.182  25.891  -5.497  1.00  0.81           H  
ATOM   2783 2HG  GLU A 184       6.491  24.211  -5.904  1.00  0.81           H  
ATOM   2784  N   LEU A 185       9.519  22.776  -5.672  1.00  0.79           N  
ATOM   2785  CA  LEU A 185       9.834  21.926  -6.826  1.00  0.79           C  
ATOM   2786  C   LEU A 185       9.944  20.461  -6.373  1.00  0.79           C  
ATOM   2787  O   LEU A 185       9.459  19.537  -7.051  1.00  0.79           O  
ATOM   2788  CB  LEU A 185      11.143  22.378  -7.494  1.00  0.79           C  
ATOM   2789  CG  LEU A 185      11.558  21.643  -8.787  1.00  0.79           C  
ATOM   2790  CD1 LEU A 185      10.498  21.853  -9.848  1.00  0.79           C  
ATOM   2791  CD2 LEU A 185      12.948  22.145  -9.234  1.00  0.79           C  
ATOM   2792  H   LEU A 185      10.162  23.529  -5.407  1.00  0.79           H  
ATOM   2793  HA  LEU A 185       9.021  22.008  -7.547  1.00  0.79           H  
ATOM   2794 1HB  LEU A 185      11.056  23.437  -7.729  1.00  0.79           H  
ATOM   2795 2HB  LEU A 185      11.947  22.263  -6.773  1.00  0.79           H  
ATOM   2796  HG  LEU A 185      11.595  20.589  -8.610  1.00  0.79           H  
ATOM   2797 1HD1 LEU A 185      10.787  21.312 -10.757  1.00  0.79           H  
ATOM   2798 2HD1 LEU A 185       9.540  21.471  -9.489  1.00  0.79           H  
ATOM   2799 3HD1 LEU A 185      10.405  22.915 -10.070  1.00  0.79           H  
ATOM   2800 1HD2 LEU A 185      13.247  21.620 -10.145  1.00  0.79           H  
ATOM   2801 2HD2 LEU A 185      12.912  23.217  -9.431  1.00  0.79           H  
ATOM   2802 3HD2 LEU A 185      13.682  21.948  -8.455  1.00  0.79           H  
ATOM   2803  N   PHE A 186      10.575  20.236  -5.206  1.00  0.79           N  
ATOM   2804  CA  PHE A 186      10.726  18.869  -4.689  1.00  0.79           C  
ATOM   2805  C   PHE A 186       9.373  18.242  -4.420  1.00  0.79           C  
ATOM   2806  O   PHE A 186       9.151  17.063  -4.728  1.00  0.79           O  
ATOM   2807  CB  PHE A 186      11.551  18.842  -3.396  1.00  0.79           C  
ATOM   2808  CG  PHE A 186      13.083  18.821  -3.516  1.00  0.79           C  
ATOM   2809  CD1 PHE A 186      13.808  19.963  -3.702  1.00  0.79           C  
ATOM   2810  CD2 PHE A 186      13.786  17.633  -3.369  1.00  0.79           C  
ATOM   2811  CE1 PHE A 186      15.191  19.947  -3.767  1.00  0.79           C  
ATOM   2812  CE2 PHE A 186      15.171  17.622  -3.420  1.00  0.79           C  
ATOM   2813  CZ  PHE A 186      15.863  18.787  -3.625  1.00  0.79           C  
ATOM   2814  H   PHE A 186      10.963  21.033  -4.692  1.00  0.79           H  
ATOM   2815  HA  PHE A 186      11.222  18.255  -5.414  1.00  0.79           H  
ATOM   2816 1HB  PHE A 186      11.282  19.706  -2.796  1.00  0.79           H  
ATOM   2817 2HB  PHE A 186      11.257  17.965  -2.836  1.00  0.79           H  
ATOM   2818  HD1 PHE A 186      13.285  20.883  -3.802  1.00  0.79           H  
ATOM   2819  HD2 PHE A 186      13.241  16.704  -3.202  1.00  0.79           H  
ATOM   2820  HE1 PHE A 186      15.744  20.871  -3.923  1.00  0.79           H  
ATOM   2821  HE2 PHE A 186      15.717  16.686  -3.298  1.00  0.79           H  
ATOM   2822  HZ  PHE A 186      16.946  18.786  -3.665  1.00  0.79           H  
ATOM   2823  N   LEU A 187       8.458  19.029  -3.889  1.00  0.81           N  
ATOM   2824  CA  LEU A 187       7.152  18.514  -3.555  1.00  0.81           C  
ATOM   2825  C   LEU A 187       6.252  18.357  -4.773  1.00  0.81           C  
ATOM   2826  O   LEU A 187       5.526  17.372  -4.867  1.00  0.81           O  
ATOM   2827  CB  LEU A 187       6.571  19.420  -2.504  1.00  0.81           C  
ATOM   2828  CG  LEU A 187       7.394  19.358  -1.227  1.00  0.81           C  
ATOM   2829  CD1 LEU A 187       6.888  20.398  -0.272  1.00  0.81           C  
ATOM   2830  CD2 LEU A 187       7.359  17.905  -0.671  1.00  0.81           C  
ATOM   2831  H   LEU A 187       8.698  19.995  -3.650  1.00  0.81           H  
ATOM   2832  HA  LEU A 187       7.284  17.531  -3.109  1.00  0.81           H  
ATOM   2833 1HB  LEU A 187       6.581  20.449  -2.877  1.00  0.81           H  
ATOM   2834 2HB  LEU A 187       5.550  19.122  -2.291  1.00  0.81           H  
ATOM   2835  HG  LEU A 187       8.423  19.602  -1.452  1.00  0.81           H  
ATOM   2836 1HD1 LEU A 187       7.495  20.393   0.623  1.00  0.81           H  
ATOM   2837 2HD1 LEU A 187       6.965  21.378  -0.748  1.00  0.81           H  
ATOM   2838 3HD1 LEU A 187       5.849  20.197  -0.022  1.00  0.81           H  
ATOM   2839 1HD2 LEU A 187       7.967  17.834   0.223  1.00  0.81           H  
ATOM   2840 2HD2 LEU A 187       6.345  17.621  -0.438  1.00  0.81           H  
ATOM   2841 3HD2 LEU A 187       7.757  17.222  -1.420  1.00  0.81           H  
ATOM   2842  N   GLN A 188       6.330  19.265  -5.750  1.00  0.83           N  
ATOM   2843  CA  GLN A 188       5.491  19.105  -6.938  1.00  0.83           C  
ATOM   2844  C   GLN A 188       5.897  17.837  -7.672  1.00  0.83           C  
ATOM   2845  O   GLN A 188       5.044  17.082  -8.157  1.00  0.83           O  
ATOM   2846  CB  GLN A 188       5.597  20.306  -7.882  1.00  0.83           C  
ATOM   2847  CG  GLN A 188       4.955  21.577  -7.353  1.00  0.83           C  
ATOM   2848  CD  GLN A 188       5.107  22.756  -8.298  1.00  0.83           C  
ATOM   2849  OE1 GLN A 188       5.705  22.653  -9.381  1.00  0.83           O  
ATOM   2850  NE2 GLN A 188       4.568  23.896  -7.886  1.00  0.83           N  
ATOM   2851  H   GLN A 188       6.933  20.079  -5.653  1.00  0.83           H  
ATOM   2852  HA  GLN A 188       4.454  19.001  -6.620  1.00  0.83           H  
ATOM   2853 1HB  GLN A 188       6.654  20.523  -8.064  1.00  0.83           H  
ATOM   2854 2HB  GLN A 188       5.142  20.061  -8.837  1.00  0.83           H  
ATOM   2855 1HG  GLN A 188       3.892  21.396  -7.211  1.00  0.83           H  
ATOM   2856 2HG  GLN A 188       5.403  21.844  -6.402  1.00  0.83           H  
ATOM   2857 1HE2 GLN A 188       4.632  24.717  -8.445  1.00  0.83           H  
ATOM   2858 2HE2 GLN A 188       4.114  23.936  -6.963  1.00  0.83           H  
ATOM   2859  N   THR A 189       7.203  17.573  -7.702  1.00  0.85           N  
ATOM   2860  CA  THR A 189       7.717  16.378  -8.332  1.00  0.85           C  
ATOM   2861  C   THR A 189       7.195  15.155  -7.604  1.00  0.85           C  
ATOM   2862  O   THR A 189       6.716  14.204  -8.226  1.00  0.85           O  
ATOM   2863  CB  THR A 189       9.244  16.371  -8.291  1.00  0.85           C  
ATOM   2864  OG1 THR A 189       9.732  17.506  -9.006  1.00  0.85           O  
ATOM   2865  CG2 THR A 189       9.796  15.085  -8.888  1.00  0.85           C  
ATOM   2866  H   THR A 189       7.869  18.237  -7.301  1.00  0.85           H  
ATOM   2867  HA  THR A 189       7.377  16.344  -9.367  1.00  0.85           H  
ATOM   2868  HB  THR A 189       9.574  16.447  -7.254  1.00  0.85           H  
ATOM   2869  HG1 THR A 189       9.541  18.318  -8.475  1.00  0.85           H  
ATOM   2870 1HG2 THR A 189      10.875  15.106  -8.834  1.00  0.85           H  
ATOM   2871 2HG2 THR A 189       9.419  14.232  -8.322  1.00  0.85           H  
ATOM   2872 3HG2 THR A 189       9.482  15.000  -9.926  1.00  0.85           H  
ATOM   2873  N   LEU A 190       7.247  15.199  -6.274  1.00  0.88           N  
ATOM   2874  CA  LEU A 190       6.808  14.081  -5.474  1.00  0.88           C  
ATOM   2875  C   LEU A 190       5.318  13.826  -5.707  1.00  0.88           C  
ATOM   2876  O   LEU A 190       4.904  12.675  -5.857  1.00  0.88           O  
ATOM   2877  CB  LEU A 190       7.089  14.384  -4.004  1.00  0.88           C  
ATOM   2878  CG  LEU A 190       6.846  13.281  -3.037  1.00  0.88           C  
ATOM   2879  CD1 LEU A 190       7.737  12.158  -3.457  1.00  0.88           C  
ATOM   2880  CD2 LEU A 190       7.188  13.759  -1.623  1.00  0.88           C  
ATOM   2881  H   LEU A 190       7.659  16.007  -5.804  1.00  0.88           H  
ATOM   2882  HA  LEU A 190       7.369  13.198  -5.772  1.00  0.88           H  
ATOM   2883 1HB  LEU A 190       8.127  14.700  -3.907  1.00  0.88           H  
ATOM   2884 2HB  LEU A 190       6.452  15.217  -3.706  1.00  0.88           H  
ATOM   2885  HG  LEU A 190       5.804  12.949  -3.067  1.00  0.88           H  
ATOM   2886 1HD1 LEU A 190       7.643  11.352  -2.784  1.00  0.88           H  
ATOM   2887 2HD1 LEU A 190       7.471  11.833  -4.463  1.00  0.88           H  
ATOM   2888 3HD1 LEU A 190       8.754  12.503  -3.456  1.00  0.88           H  
ATOM   2889 1HD2 LEU A 190       7.040  12.946  -0.908  1.00  0.88           H  
ATOM   2890 2HD2 LEU A 190       8.218  14.083  -1.595  1.00  0.88           H  
ATOM   2891 3HD2 LEU A 190       6.556  14.588  -1.363  1.00  0.88           H  
ATOM   2892  N   ASP A 191       4.513  14.894  -5.773  1.00  0.90           N  
ATOM   2893  CA  ASP A 191       3.081  14.742  -6.003  1.00  0.90           C  
ATOM   2894  C   ASP A 191       2.821  14.078  -7.357  1.00  0.90           C  
ATOM   2895  O   ASP A 191       1.931  13.226  -7.479  1.00  0.90           O  
ATOM   2896  CB  ASP A 191       2.372  16.102  -5.904  1.00  0.90           C  
ATOM   2897  CG  ASP A 191       2.313  16.627  -4.439  1.00  0.90           C  
ATOM   2898  OD1 ASP A 191       2.569  15.849  -3.559  1.00  0.90           O  
ATOM   2899  OD2 ASP A 191       2.019  17.790  -4.205  1.00  0.90           O  
ATOM   2900  H   ASP A 191       4.905  15.823  -5.636  1.00  0.90           H  
ATOM   2901  HA  ASP A 191       2.677  14.099  -5.231  1.00  0.90           H  
ATOM   2902 1HB  ASP A 191       2.909  16.830  -6.517  1.00  0.90           H  
ATOM   2903 2HB  ASP A 191       1.361  16.020  -6.297  1.00  0.90           H  
ATOM   2904  N   ALA A 192       3.610  14.441  -8.382  1.00  0.94           N  
ATOM   2905  CA  ALA A 192       3.464  13.802  -9.687  1.00  0.94           C  
ATOM   2906  C   ALA A 192       3.773  12.311  -9.568  1.00  0.94           C  
ATOM   2907  O   ALA A 192       3.060  11.468 -10.119  1.00  0.94           O  
ATOM   2908  CB  ALA A 192       4.380  14.453 -10.709  1.00  0.94           C  
ATOM   2909  H   ALA A 192       4.308  15.177  -8.251  1.00  0.94           H  
ATOM   2910  HA  ALA A 192       2.430  13.914 -10.010  1.00  0.94           H  
ATOM   2911 1HB  ALA A 192       4.244  13.973 -11.674  1.00  0.94           H  
ATOM   2912 2HB  ALA A 192       4.139  15.512 -10.788  1.00  0.94           H  
ATOM   2913 3HB  ALA A 192       5.413  14.342 -10.392  1.00  0.94           H  
ATOM   2914  N   SER A 193       4.805  11.976  -8.793  1.00  0.97           N  
ATOM   2915  CA  SER A 193       5.160  10.579  -8.584  1.00  0.97           C  
ATOM   2916  C   SER A 193       4.041   9.818  -7.891  1.00  0.97           C  
ATOM   2917  O   SER A 193       3.736   8.677  -8.258  1.00  0.97           O  
ATOM   2918  CB  SER A 193       6.470  10.479  -7.838  1.00  0.97           C  
ATOM   2919  OG  SER A 193       7.533  10.870  -8.663  1.00  0.97           O  
ATOM   2920  H   SER A 193       5.371  12.712  -8.367  1.00  0.97           H  
ATOM   2921  HA  SER A 193       5.320  10.121  -9.561  1.00  0.97           H  
ATOM   2922 1HB  SER A 193       6.437  11.127  -6.978  1.00  0.97           H  
ATOM   2923 2HB  SER A 193       6.631   9.480  -7.466  1.00  0.97           H  
ATOM   2924  HG  SER A 193       7.627  10.141  -9.332  1.00  0.97           H  
ATOM   2925  N   ILE A 194       3.372  10.457  -6.931  1.00  1.00           N  
ATOM   2926  CA  ILE A 194       2.278   9.777  -6.253  1.00  1.00           C  
ATOM   2927  C   ILE A 194       1.175   9.475  -7.254  1.00  1.00           C  
ATOM   2928  O   ILE A 194       0.693   8.342  -7.338  1.00  1.00           O  
ATOM   2929  CB  ILE A 194       1.681  10.633  -5.124  1.00  1.00           C  
ATOM   2930  CG1 ILE A 194       2.665  10.777  -4.049  1.00  1.00           C  
ATOM   2931  CG2 ILE A 194       0.423   9.975  -4.589  1.00  1.00           C  
ATOM   2932  CD1 ILE A 194       2.321  11.823  -2.999  1.00  1.00           C  
ATOM   2933  H   ILE A 194       3.669  11.393  -6.649  1.00  1.00           H  
ATOM   2934  HA  ILE A 194       2.645   8.845  -5.835  1.00  1.00           H  
ATOM   2935  HB  ILE A 194       1.447  11.627  -5.499  1.00  1.00           H  
ATOM   2936 1HG1 ILE A 194       2.760   9.813  -3.567  1.00  1.00           H  
ATOM   2937 2HG1 ILE A 194       3.623  11.039  -4.494  1.00  1.00           H  
ATOM   2938 1HG2 ILE A 194       0.007  10.584  -3.789  1.00  1.00           H  
ATOM   2939 2HG2 ILE A 194      -0.307   9.884  -5.392  1.00  1.00           H  
ATOM   2940 3HG2 ILE A 194       0.667   8.985  -4.204  1.00  1.00           H  
ATOM   2941 1HD1 ILE A 194       3.098  11.850  -2.263  1.00  1.00           H  
ATOM   2942 2HD1 ILE A 194       2.235  12.800  -3.457  1.00  1.00           H  
ATOM   2943 3HD1 ILE A 194       1.378  11.565  -2.523  1.00  1.00           H  
ATOM   2944  N   ALA A 195       0.828  10.476  -8.063  1.00  1.04           N  
ATOM   2945  CA  ALA A 195      -0.220  10.347  -9.068  1.00  1.04           C  
ATOM   2946  C   ALA A 195       0.089   9.234 -10.070  1.00  1.04           C  
ATOM   2947  O   ALA A 195      -0.817   8.538 -10.540  1.00  1.04           O  
ATOM   2948  CB  ALA A 195      -0.375  11.668  -9.803  1.00  1.04           C  
ATOM   2949  H   ALA A 195       1.288  11.380  -7.947  1.00  1.04           H  
ATOM   2950  HA  ALA A 195      -1.148  10.102  -8.560  1.00  1.04           H  
ATOM   2951 1HB  ALA A 195      -1.175  11.584 -10.535  1.00  1.04           H  
ATOM   2952 2HB  ALA A 195      -0.613  12.454  -9.086  1.00  1.04           H  
ATOM   2953 3HB  ALA A 195       0.554  11.913 -10.309  1.00  1.04           H  
ATOM   2954  N   ARG A 196       1.369   9.054 -10.374  1.00  1.07           N  
ATOM   2955  CA  ARG A 196       1.846   8.055 -11.319  1.00  1.07           C  
ATOM   2956  C   ARG A 196       2.086   6.665 -10.709  1.00  1.07           C  
ATOM   2957  O   ARG A 196       2.473   5.740 -11.428  1.00  1.07           O  
ATOM   2958  CB  ARG A 196       3.132   8.562 -11.945  1.00  1.07           C  
ATOM   2959  CG  ARG A 196       2.950   9.803 -12.819  1.00  1.07           C  
ATOM   2960  CD  ARG A 196       4.249  10.418 -13.201  1.00  1.07           C  
ATOM   2961  NE  ARG A 196       4.053  11.625 -14.000  1.00  1.07           N  
ATOM   2962  CZ  ARG A 196       5.028  12.487 -14.349  1.00  1.07           C  
ATOM   2963  NH1 ARG A 196       6.265  12.277 -13.963  1.00  1.07           N  
ATOM   2964  NH2 ARG A 196       4.737  13.550 -15.078  1.00  1.07           N  
ATOM   2965  H   ARG A 196       2.056   9.690  -9.965  1.00  1.07           H  
ATOM   2966  HA  ARG A 196       1.096   7.958 -12.103  1.00  1.07           H  
ATOM   2967 1HB  ARG A 196       3.838   8.818 -11.152  1.00  1.07           H  
ATOM   2968 2HB  ARG A 196       3.586   7.778 -12.547  1.00  1.07           H  
ATOM   2969 1HG  ARG A 196       2.433   9.516 -13.734  1.00  1.07           H  
ATOM   2970 2HG  ARG A 196       2.353  10.541 -12.292  1.00  1.07           H  
ATOM   2971 1HD  ARG A 196       4.796  10.690 -12.294  1.00  1.07           H  
ATOM   2972 2HD  ARG A 196       4.839   9.709 -13.781  1.00  1.07           H  
ATOM   2973  HE  ARG A 196       3.114  11.826 -14.318  1.00  1.07           H  
ATOM   2974 1HH1 ARG A 196       6.488  11.462 -13.402  1.00  1.07           H  
ATOM   2975 2HH1 ARG A 196       6.993  12.925 -14.225  1.00  1.07           H  
ATOM   2976 1HH2 ARG A 196       3.785  13.715 -15.375  1.00  1.07           H  
ATOM   2977 2HH2 ARG A 196       5.466  14.197 -15.339  1.00  1.07           H  
ATOM   2978  N   GLY A 197       1.888   6.507  -9.393  1.00  1.08           N  
ATOM   2979  CA  GLY A 197       2.110   5.219  -8.734  1.00  1.08           C  
ATOM   2980  C   GLY A 197       3.588   4.891  -8.467  1.00  1.08           C  
ATOM   2981  O   GLY A 197       3.954   3.730  -8.236  1.00  1.08           O  
ATOM   2982  H   GLY A 197       1.551   7.286  -8.825  1.00  1.08           H  
ATOM   2983 1HA  GLY A 197       1.569   5.219  -7.788  1.00  1.08           H  
ATOM   2984 2HA  GLY A 197       1.669   4.432  -9.342  1.00  1.08           H  
ATOM   2985  N   GLU A 198       4.455   5.895  -8.484  1.00  1.06           N  
ATOM   2986  CA  GLU A 198       5.872   5.623  -8.295  1.00  1.06           C  
ATOM   2987  C   GLU A 198       6.240   5.474  -6.830  1.00  1.06           C  
ATOM   2988  O   GLU A 198       6.696   6.413  -6.172  1.00  1.06           O  
ATOM   2989  CB  GLU A 198       6.721   6.693  -8.966  1.00  1.06           C  
ATOM   2990  CG  GLU A 198       6.580   6.716 -10.463  1.00  1.06           C  
ATOM   2991  CD  GLU A 198       7.459   7.732 -11.163  1.00  1.06           C  
ATOM   2992  OE1 GLU A 198       7.798   8.755 -10.582  1.00  1.06           O  
ATOM   2993  OE2 GLU A 198       7.808   7.471 -12.304  1.00  1.06           O  
ATOM   2994  H   GLU A 198       4.133   6.852  -8.619  1.00  1.06           H  
ATOM   2995  HA  GLU A 198       6.097   4.681  -8.789  1.00  1.06           H  
ATOM   2996 1HB  GLU A 198       6.413   7.647  -8.612  1.00  1.06           H  
ATOM   2997 2HB  GLU A 198       7.774   6.558  -8.711  1.00  1.06           H  
ATOM   2998 1HG  GLU A 198       6.830   5.725 -10.836  1.00  1.06           H  
ATOM   2999 2HG  GLU A 198       5.536   6.911 -10.708  1.00  1.06           H  
ATOM   3000  N   ARG A 199       6.045   4.251  -6.331  1.00  1.02           N  
ATOM   3001  CA  ARG A 199       6.270   3.907  -4.926  1.00  1.02           C  
ATOM   3002  C   ARG A 199       7.657   4.319  -4.425  1.00  1.02           C  
ATOM   3003  O   ARG A 199       7.796   4.687  -3.260  1.00  1.02           O  
ATOM   3004  CB  ARG A 199       6.106   2.414  -4.672  1.00  1.02           C  
ATOM   3005  CG  ARG A 199       6.233   2.034  -3.192  1.00  1.02           C  
ATOM   3006  CD  ARG A 199       6.094   0.584  -2.932  1.00  1.02           C  
ATOM   3007  NE  ARG A 199       6.206   0.302  -1.506  1.00  1.02           N  
ATOM   3008  CZ  ARG A 199       6.312  -0.920  -0.962  1.00  1.02           C  
ATOM   3009  NH1 ARG A 199       6.329  -1.996  -1.722  1.00  1.02           N  
ATOM   3010  NH2 ARG A 199       6.402  -1.027   0.349  1.00  1.02           N  
ATOM   3011  H   ARG A 199       5.633   3.572  -6.972  1.00  1.02           H  
ATOM   3012  HA  ARG A 199       5.528   4.434  -4.331  1.00  1.02           H  
ATOM   3013 1HB  ARG A 199       5.126   2.091  -5.022  1.00  1.02           H  
ATOM   3014 2HB  ARG A 199       6.859   1.859  -5.232  1.00  1.02           H  
ATOM   3015 1HG  ARG A 199       7.207   2.355  -2.819  1.00  1.02           H  
ATOM   3016 2HG  ARG A 199       5.452   2.532  -2.622  1.00  1.02           H  
ATOM   3017 1HD  ARG A 199       5.130   0.236  -3.276  1.00  1.02           H  
ATOM   3018 2HD  ARG A 199       6.883   0.043  -3.449  1.00  1.02           H  
ATOM   3019  HE  ARG A 199       6.176   1.104  -0.851  1.00  1.02           H  
ATOM   3020 1HH1 ARG A 199       6.256  -1.906  -2.725  1.00  1.02           H  
ATOM   3021 2HH1 ARG A 199       6.407  -2.910  -1.301  1.00  1.02           H  
ATOM   3022 1HH2 ARG A 199       6.408  -0.180   0.919  1.00  1.02           H  
ATOM   3023 2HH2 ARG A 199       6.484  -1.933   0.780  1.00  1.02           H  
ATOM   3024  N   SER A 200       8.674   4.212  -5.287  1.00  0.95           N  
ATOM   3025  CA  SER A 200      10.034   4.593  -4.903  1.00  0.95           C  
ATOM   3026  C   SER A 200      10.655   5.562  -5.906  1.00  0.95           C  
ATOM   3027  O   SER A 200      10.986   5.187  -7.043  1.00  0.95           O  
ATOM   3028  CB  SER A 200      10.931   3.387  -4.733  1.00  0.95           C  
ATOM   3029  OG  SER A 200      12.240   3.794  -4.465  1.00  0.95           O  
ATOM   3030  H   SER A 200       8.481   3.897  -6.221  1.00  0.95           H  
ATOM   3031  HA  SER A 200       9.980   5.091  -3.946  1.00  0.95           H  
ATOM   3032 1HB  SER A 200      10.561   2.787  -3.902  1.00  0.95           H  
ATOM   3033 2HB  SER A 200      10.906   2.766  -5.627  1.00  0.95           H  
ATOM   3034  HG  SER A 200      12.162   4.599  -3.935  1.00  0.95           H  
ATOM   3035  N   LEU A 201      10.821   6.801  -5.442  1.00  0.88           N  
ATOM   3036  CA  LEU A 201      11.350   7.917  -6.230  1.00  0.88           C  
ATOM   3037  C   LEU A 201      12.737   8.329  -5.805  1.00  0.88           C  
ATOM   3038  O   LEU A 201      12.952   8.554  -4.614  1.00  0.88           O  
ATOM   3039  CB  LEU A 201      10.459   9.165  -6.089  1.00  0.88           C  
ATOM   3040  CG  LEU A 201      11.025  10.500  -6.736  1.00  0.88           C  
ATOM   3041  CD1 LEU A 201      11.086  10.369  -8.262  1.00  0.88           C  
ATOM   3042  CD2 LEU A 201      10.152  11.692  -6.313  1.00  0.88           C  
ATOM   3043  H   LEU A 201      10.558   6.966  -4.465  1.00  0.88           H  
ATOM   3044  HA  LEU A 201      11.382   7.614  -7.276  1.00  0.88           H  
ATOM   3045 1HB  LEU A 201       9.496   8.956  -6.561  1.00  0.88           H  
ATOM   3046 2HB  LEU A 201      10.283   9.353  -5.027  1.00  0.88           H  
ATOM   3047  HG  LEU A 201      12.038  10.667  -6.379  1.00  0.88           H  
ATOM   3048 1HD1 LEU A 201      11.496  11.283  -8.690  1.00  0.88           H  
ATOM   3049 2HD1 LEU A 201      11.724   9.538  -8.524  1.00  0.88           H  
ATOM   3050 3HD1 LEU A 201      10.088  10.197  -8.661  1.00  0.88           H  
ATOM   3051 1HD2 LEU A 201      10.557  12.607  -6.742  1.00  0.88           H  
ATOM   3052 2HD2 LEU A 201       9.132  11.546  -6.666  1.00  0.88           H  
ATOM   3053 3HD2 LEU A 201      10.155  11.769  -5.231  1.00  0.88           H  
ATOM   3054  N   GLU A 202      13.657   8.447  -6.757  1.00  0.81           N  
ATOM   3055  CA  GLU A 202      14.970   8.988  -6.435  1.00  0.81           C  
ATOM   3056  C   GLU A 202      15.105  10.406  -6.959  1.00  0.81           C  
ATOM   3057  O   GLU A 202      14.835  10.674  -8.136  1.00  0.81           O  
ATOM   3058  CB  GLU A 202      16.126   8.179  -7.002  1.00  0.81           C  
ATOM   3059  CG  GLU A 202      17.517   8.770  -6.634  1.00  0.81           C  
ATOM   3060  CD  GLU A 202      18.651   8.033  -7.207  1.00  0.81           C  
ATOM   3061  OE1 GLU A 202      18.813   8.043  -8.390  1.00  0.81           O  
ATOM   3062  OE2 GLU A 202      19.356   7.413  -6.471  1.00  0.81           O  
ATOM   3063  H   GLU A 202      13.421   8.180  -7.717  1.00  0.81           H  
ATOM   3064  HA  GLU A 202      15.073   9.019  -5.359  1.00  0.81           H  
ATOM   3065 1HB  GLU A 202      16.076   7.150  -6.641  1.00  0.81           H  
ATOM   3066 2HB  GLU A 202      16.030   8.158  -8.043  1.00  0.81           H  
ATOM   3067 1HG  GLU A 202      17.577   9.788  -6.989  1.00  0.81           H  
ATOM   3068 2HG  GLU A 202      17.611   8.798  -5.549  1.00  0.81           H  
ATOM   3069  N   VAL A 203      15.546  11.294  -6.089  1.00  0.76           N  
ATOM   3070  CA  VAL A 203      15.807  12.670  -6.462  1.00  0.76           C  
ATOM   3071  C   VAL A 203      17.305  12.904  -6.454  1.00  0.76           C  
ATOM   3072  O   VAL A 203      17.975  12.591  -5.465  1.00  0.76           O  
ATOM   3073  CB  VAL A 203      15.115  13.637  -5.505  1.00  0.76           C  
ATOM   3074  CG1 VAL A 203      15.445  14.992  -5.911  1.00  0.76           C  
ATOM   3075  CG2 VAL A 203      13.601  13.406  -5.556  1.00  0.76           C  
ATOM   3076  H   VAL A 203      15.712  10.985  -5.131  1.00  0.76           H  
ATOM   3077  HA  VAL A 203      15.434  12.844  -7.472  1.00  0.76           H  
ATOM   3078  HB  VAL A 203      15.476  13.486  -4.486  1.00  0.76           H  
ATOM   3079 1HG1 VAL A 203      14.954  15.695  -5.282  1.00  0.76           H  
ATOM   3080 2HG1 VAL A 203      16.520  15.155  -5.876  1.00  0.76           H  
ATOM   3081 3HG1 VAL A 203      15.098  15.089  -6.909  1.00  0.76           H  
ATOM   3082 1HG2 VAL A 203      13.101  14.104  -4.885  1.00  0.76           H  
ATOM   3083 2HG2 VAL A 203      13.244  13.561  -6.576  1.00  0.76           H  
ATOM   3084 3HG2 VAL A 203      13.381  12.383  -5.244  1.00  0.76           H  
ATOM   3085  N   MET A 204      17.847  13.378  -7.574  1.00  0.71           N  
ATOM   3086  CA  MET A 204      19.292  13.537  -7.654  1.00  0.71           C  
ATOM   3087  C   MET A 204      19.744  14.984  -7.536  1.00  0.71           C  
ATOM   3088  O   MET A 204      19.241  15.867  -8.234  1.00  0.71           O  
ATOM   3089  CB  MET A 204      19.790  12.964  -8.956  1.00  0.71           C  
ATOM   3090  CG  MET A 204      19.557  11.494  -9.100  1.00  0.71           C  
ATOM   3091  SD  MET A 204      17.884  11.108  -9.669  1.00  0.71           S  
ATOM   3092  CE  MET A 204      18.076  11.562 -11.376  1.00  0.71           C  
ATOM   3093  H   MET A 204      17.248  13.614  -8.371  1.00  0.71           H  
ATOM   3094  HA  MET A 204      19.749  12.985  -6.834  1.00  0.71           H  
ATOM   3095 1HB  MET A 204      19.297  13.468  -9.786  1.00  0.71           H  
ATOM   3096 2HB  MET A 204      20.865  13.147  -9.046  1.00  0.71           H  
ATOM   3097 1HG  MET A 204      20.239  11.128  -9.828  1.00  0.71           H  
ATOM   3098 2HG  MET A 204      19.737  10.978  -8.154  1.00  0.71           H  
ATOM   3099 1HE  MET A 204      17.139  11.423 -11.903  1.00  0.71           H  
ATOM   3100 2HE  MET A 204      18.370  12.601 -11.432  1.00  0.71           H  
ATOM   3101 3HE  MET A 204      18.846  10.943 -11.835  1.00  0.71           H  
ATOM   3102  N   CYS A 205      20.721  15.216  -6.667  1.00  0.69           N  
ATOM   3103  CA  CYS A 205      21.255  16.562  -6.438  1.00  0.69           C  
ATOM   3104  C   CYS A 205      22.787  16.571  -6.318  1.00  0.69           C  
ATOM   3105  O   CYS A 205      23.412  15.513  -6.247  1.00  0.69           O  
ATOM   3106  CB  CYS A 205      20.644  17.137  -5.168  1.00  0.69           C  
ATOM   3107  SG  CYS A 205      18.846  17.180  -5.159  1.00  0.69           S  
ATOM   3108  H   CYS A 205      21.079  14.425  -6.124  1.00  0.69           H  
ATOM   3109  HA  CYS A 205      20.972  17.200  -7.279  1.00  0.69           H  
ATOM   3110 1HB  CYS A 205      20.963  16.533  -4.323  1.00  0.69           H  
ATOM   3111 2HB  CYS A 205      21.002  18.151  -5.012  1.00  0.69           H  
ATOM   3112  HG  CYS A 205      18.747  17.918  -6.282  1.00  0.69           H  
ATOM   3113  N   HIS A 206      23.383  17.762  -6.288  1.00  0.67           N  
ATOM   3114  CA  HIS A 206      24.816  17.958  -6.093  1.00  0.67           C  
ATOM   3115  C   HIS A 206      25.119  18.997  -4.993  1.00  0.67           C  
ATOM   3116  O   HIS A 206      25.830  19.962  -5.261  1.00  0.67           O  
ATOM   3117  CB  HIS A 206      25.472  18.468  -7.388  1.00  0.67           C  
ATOM   3118  CG  HIS A 206      25.460  17.534  -8.552  1.00  0.67           C  
ATOM   3119  ND1 HIS A 206      24.360  17.325  -9.363  1.00  0.67           N  
ATOM   3120  CD2 HIS A 206      26.441  16.786  -9.052  1.00  0.67           C  
ATOM   3121  CE1 HIS A 206      24.686  16.453 -10.306  1.00  0.67           C  
ATOM   3122  NE2 HIS A 206      25.943  16.123 -10.142  1.00  0.67           N  
ATOM   3123  H   HIS A 206      22.817  18.605  -6.369  1.00  0.67           H  
ATOM   3124  HA  HIS A 206      25.293  17.017  -5.824  1.00  0.67           H  
ATOM   3125 1HB  HIS A 206      24.968  19.388  -7.696  1.00  0.67           H  
ATOM   3126 2HB  HIS A 206      26.511  18.721  -7.180  1.00  0.67           H  
ATOM   3127  HD2 HIS A 206      27.440  16.729  -8.650  1.00  0.67           H  
ATOM   3128  HE1 HIS A 206      24.038  16.069 -11.086  1.00  0.67           H  
ATOM   3129  HE2 HIS A 206      26.472  15.475 -10.717  1.00  0.67           H  
ATOM   3130  N   PRO A 207      24.671  18.808  -3.737  1.00  0.66           N  
ATOM   3131  CA  PRO A 207      24.821  19.774  -2.667  1.00  0.66           C  
ATOM   3132  C   PRO A 207      26.277  20.031  -2.406  1.00  0.66           C  
ATOM   3133  O   PRO A 207      27.065  19.089  -2.366  1.00  0.66           O  
ATOM   3134  CB  PRO A 207      24.197  19.047  -1.472  1.00  0.66           C  
ATOM   3135  CG  PRO A 207      24.214  17.587  -1.837  1.00  0.66           C  
ATOM   3136  CD  PRO A 207      24.024  17.570  -3.336  1.00  0.66           C  
ATOM   3137  HA  PRO A 207      24.283  20.703  -2.918  1.00  0.66           H  
ATOM   3138 1HB  PRO A 207      24.800  19.239  -0.582  1.00  0.66           H  
ATOM   3139 2HB  PRO A 207      23.205  19.451  -1.273  1.00  0.66           H  
ATOM   3140 1HG  PRO A 207      25.163  17.156  -1.531  1.00  0.66           H  
ATOM   3141 2HG  PRO A 207      23.426  17.045  -1.293  1.00  0.66           H  
ATOM   3142 1HD  PRO A 207      24.505  16.710  -3.779  1.00  0.66           H  
ATOM   3143 2HD  PRO A 207      22.962  17.614  -3.556  1.00  0.66           H  
ATOM   3144  N   ALA A 208      26.644  21.284  -2.180  1.00  0.67           N  
ATOM   3145  CA  ALA A 208      28.051  21.553  -1.897  1.00  0.67           C  
ATOM   3146  C   ALA A 208      28.279  22.879  -1.216  1.00  0.67           C  
ATOM   3147  O   ALA A 208      27.491  23.811  -1.363  1.00  0.67           O  
ATOM   3148  CB  ALA A 208      28.862  21.530  -3.173  1.00  0.67           C  
ATOM   3149  H   ALA A 208      25.959  22.039  -2.261  1.00  0.67           H  
ATOM   3150  HA  ALA A 208      28.425  20.764  -1.256  1.00  0.67           H  
ATOM   3151 1HB  ALA A 208      29.899  21.681  -2.913  1.00  0.67           H  
ATOM   3152 2HB  ALA A 208      28.735  20.573  -3.663  1.00  0.67           H  
ATOM   3153 3HB  ALA A 208      28.535  22.318  -3.836  1.00  0.67           H  
ATOM   3154  N   TYR A 209      29.408  22.983  -0.535  1.00  0.69           N  
ATOM   3155  CA  TYR A 209      29.870  24.271  -0.055  1.00  0.69           C  
ATOM   3156  C   TYR A 209      30.800  24.766  -1.135  1.00  0.69           C  
ATOM   3157  O   TYR A 209      31.553  23.975  -1.688  1.00  0.69           O  
ATOM   3158  CB  TYR A 209      30.608  24.155   1.269  1.00  0.69           C  
ATOM   3159  CG  TYR A 209      29.736  23.817   2.444  1.00  0.69           C  
ATOM   3160  CD1 TYR A 209      29.545  22.504   2.825  1.00  0.69           C  
ATOM   3161  CD2 TYR A 209      29.120  24.840   3.143  1.00  0.69           C  
ATOM   3162  CE1 TYR A 209      28.742  22.216   3.920  1.00  0.69           C  
ATOM   3163  CE2 TYR A 209      28.322  24.554   4.224  1.00  0.69           C  
ATOM   3164  CZ  TYR A 209      28.136  23.250   4.614  1.00  0.69           C  
ATOM   3165  OH  TYR A 209      27.349  22.974   5.691  1.00  0.69           O  
ATOM   3166  H   TYR A 209      29.989  22.156  -0.388  1.00  0.69           H  
ATOM   3167  HA  TYR A 209      29.032  24.963   0.039  1.00  0.69           H  
ATOM   3168 1HB  TYR A 209      31.372  23.376   1.183  1.00  0.69           H  
ATOM   3169 2HB  TYR A 209      31.122  25.091   1.481  1.00  0.69           H  
ATOM   3170  HD1 TYR A 209      30.034  21.705   2.269  1.00  0.69           H  
ATOM   3171  HD2 TYR A 209      29.269  25.875   2.835  1.00  0.69           H  
ATOM   3172  HE1 TYR A 209      28.588  21.185   4.237  1.00  0.69           H  
ATOM   3173  HE2 TYR A 209      27.839  25.363   4.774  1.00  0.69           H  
ATOM   3174  HH  TYR A 209      27.332  22.019   5.835  1.00  0.69           H  
ATOM   3175  N   VAL A 210      30.810  26.047  -1.440  1.00  0.72           N  
ATOM   3176  CA  VAL A 210      31.675  26.435  -2.542  1.00  0.72           C  
ATOM   3177  C   VAL A 210      33.135  26.662  -2.213  1.00  0.72           C  
ATOM   3178  O   VAL A 210      33.547  27.748  -1.805  1.00  0.72           O  
ATOM   3179  CB  VAL A 210      31.152  27.692  -3.215  1.00  0.72           C  
ATOM   3180  CG1 VAL A 210      32.085  28.046  -4.305  1.00  0.72           C  
ATOM   3181  CG2 VAL A 210      29.777  27.426  -3.767  1.00  0.72           C  
ATOM   3182  H   VAL A 210      30.218  26.713  -0.965  1.00  0.72           H  
ATOM   3183  HA  VAL A 210      31.627  25.640  -3.285  1.00  0.72           H  
ATOM   3184  HB  VAL A 210      31.125  28.510  -2.497  1.00  0.72           H  
ATOM   3185 1HG1 VAL A 210      31.744  28.944  -4.788  1.00  0.72           H  
ATOM   3186 2HG1 VAL A 210      33.074  28.208  -3.888  1.00  0.72           H  
ATOM   3187 3HG1 VAL A 210      32.136  27.237  -5.017  1.00  0.72           H  
ATOM   3188 1HG2 VAL A 210      29.392  28.319  -4.253  1.00  0.72           H  
ATOM   3189 2HG2 VAL A 210      29.818  26.611  -4.487  1.00  0.72           H  
ATOM   3190 3HG2 VAL A 210      29.131  27.148  -2.966  1.00  0.72           H  
ATOM   3191  N   ASP A 211      33.912  25.625  -2.459  1.00  0.77           N  
ATOM   3192  CA  ASP A 211      35.351  25.648  -2.262  1.00  0.77           C  
ATOM   3193  C   ASP A 211      35.989  26.230  -3.526  1.00  0.77           C  
ATOM   3194  O   ASP A 211      35.279  26.575  -4.475  1.00  0.77           O  
ATOM   3195  CB  ASP A 211      35.871  24.236  -1.908  1.00  0.77           C  
ATOM   3196  CG  ASP A 211      35.838  23.161  -3.047  1.00  0.77           C  
ATOM   3197  OD1 ASP A 211      35.856  23.514  -4.223  1.00  0.77           O  
ATOM   3198  OD2 ASP A 211      35.740  21.968  -2.719  1.00  0.77           O  
ATOM   3199  H   ASP A 211      33.428  24.779  -2.730  1.00  0.77           H  
ATOM   3200  HA  ASP A 211      35.583  26.311  -1.428  1.00  0.77           H  
ATOM   3201 1HB  ASP A 211      36.894  24.316  -1.545  1.00  0.77           H  
ATOM   3202 2HB  ASP A 211      35.277  23.856  -1.076  1.00  0.77           H  
ATOM   3203  N   ARG A 212      37.318  26.291  -3.567  1.00  0.84           N  
ATOM   3204  CA  ARG A 212      38.035  26.897  -4.692  1.00  0.84           C  
ATOM   3205  C   ARG A 212      37.878  26.179  -6.035  1.00  0.84           C  
ATOM   3206  O   ARG A 212      38.121  26.775  -7.087  1.00  0.84           O  
ATOM   3207  CB  ARG A 212      39.514  26.994  -4.369  1.00  0.84           C  
ATOM   3208  CG  ARG A 212      39.861  28.012  -3.292  1.00  0.84           C  
ATOM   3209  CD  ARG A 212      41.321  28.038  -2.995  1.00  0.84           C  
ATOM   3210  NE  ARG A 212      41.648  29.021  -1.969  1.00  0.84           N  
ATOM   3211  CZ  ARG A 212      42.865  29.171  -1.408  1.00  0.84           C  
ATOM   3212  NH1 ARG A 212      43.863  28.399  -1.780  1.00  0.84           N  
ATOM   3213  NH2 ARG A 212      43.056  30.097  -0.485  1.00  0.84           N  
ATOM   3214  H   ARG A 212      37.847  25.954  -2.778  1.00  0.84           H  
ATOM   3215  HA  ARG A 212      37.654  27.910  -4.811  1.00  0.84           H  
ATOM   3216 1HB  ARG A 212      39.878  26.021  -4.042  1.00  0.84           H  
ATOM   3217 2HB  ARG A 212      40.065  27.261  -5.271  1.00  0.84           H  
ATOM   3218 1HG  ARG A 212      39.561  29.006  -3.624  1.00  0.84           H  
ATOM   3219 2HG  ARG A 212      39.329  27.761  -2.374  1.00  0.84           H  
ATOM   3220 1HD  ARG A 212      41.639  27.058  -2.641  1.00  0.84           H  
ATOM   3221 2HD  ARG A 212      41.871  28.294  -3.899  1.00  0.84           H  
ATOM   3222  HE  ARG A 212      40.909  29.635  -1.656  1.00  0.84           H  
ATOM   3223 1HH1 ARG A 212      43.718  27.691  -2.486  1.00  0.84           H  
ATOM   3224 2HH1 ARG A 212      44.774  28.514  -1.359  1.00  0.84           H  
ATOM   3225 1HH2 ARG A 212      42.290  30.691  -0.199  1.00  0.84           H  
ATOM   3226 2HH2 ARG A 212      43.967  30.210  -0.064  1.00  0.84           H  
ATOM   3227  N   ILE A 213      37.538  24.895  -6.010  1.00  0.93           N  
ATOM   3228  CA  ILE A 213      37.397  24.120  -7.231  1.00  0.93           C  
ATOM   3229  C   ILE A 213      36.002  24.342  -7.782  1.00  0.93           C  
ATOM   3230  O   ILE A 213      35.809  24.684  -8.951  1.00  0.93           O  
ATOM   3231  CB  ILE A 213      37.632  22.626  -6.960  1.00  0.93           C  
ATOM   3232  CG1 ILE A 213      39.076  22.396  -6.509  1.00  0.93           C  
ATOM   3233  CG2 ILE A 213      37.296  21.803  -8.187  1.00  0.93           C  
ATOM   3234  CD1 ILE A 213      39.322  21.006  -5.970  1.00  0.93           C  
ATOM   3235  H   ILE A 213      37.278  24.449  -5.126  1.00  0.93           H  
ATOM   3236  HA  ILE A 213      38.123  24.469  -7.963  1.00  0.93           H  
ATOM   3237  HB  ILE A 213      36.984  22.311  -6.136  1.00  0.93           H  
ATOM   3238 1HG1 ILE A 213      39.741  22.566  -7.354  1.00  0.93           H  
ATOM   3239 2HG1 ILE A 213      39.319  23.115  -5.726  1.00  0.93           H  
ATOM   3240 1HG2 ILE A 213      37.448  20.747  -7.966  1.00  0.93           H  
ATOM   3241 2HG2 ILE A 213      36.254  21.971  -8.457  1.00  0.93           H  
ATOM   3242 3HG2 ILE A 213      37.940  22.101  -9.013  1.00  0.93           H  
ATOM   3243 1HD1 ILE A 213      40.364  20.910  -5.666  1.00  0.93           H  
ATOM   3244 2HD1 ILE A 213      38.677  20.836  -5.110  1.00  0.93           H  
ATOM   3245 3HD1 ILE A 213      39.100  20.269  -6.741  1.00  0.93           H  
ATOM   3246  N   ILE A 214      35.024  24.225  -6.892  1.00  1.03           N  
ATOM   3247  CA  ILE A 214      33.616  24.390  -7.223  1.00  1.03           C  
ATOM   3248  C   ILE A 214      33.380  25.774  -7.778  1.00  1.03           C  
ATOM   3249  O   ILE A 214      32.653  25.935  -8.761  1.00  1.03           O  
ATOM   3250  CB  ILE A 214      32.744  24.222  -5.991  1.00  1.03           C  
ATOM   3251  CG1 ILE A 214      32.773  22.830  -5.523  1.00  1.03           C  
ATOM   3252  CG2 ILE A 214      31.301  24.632  -6.311  1.00  1.03           C  
ATOM   3253  CD1 ILE A 214      32.213  22.739  -4.203  1.00  1.03           C  
ATOM   3254  H   ILE A 214      35.282  23.971  -5.931  1.00  1.03           H  
ATOM   3255  HA  ILE A 214      33.338  23.652  -7.973  1.00  1.03           H  
ATOM   3256  HB  ILE A 214      33.138  24.848  -5.189  1.00  1.03           H  
ATOM   3257 1HG1 ILE A 214      32.197  22.200  -6.197  1.00  1.03           H  
ATOM   3258 2HG1 ILE A 214      33.805  22.466  -5.493  1.00  1.03           H  
ATOM   3259 1HG2 ILE A 214      30.684  24.522  -5.423  1.00  1.03           H  
ATOM   3260 2HG2 ILE A 214      31.289  25.662  -6.633  1.00  1.03           H  
ATOM   3261 3HG2 ILE A 214      30.908  24.000  -7.107  1.00  1.03           H  
ATOM   3262 1HD1 ILE A 214      32.236  21.756  -3.836  1.00  1.03           H  
ATOM   3263 2HD1 ILE A 214      32.813  23.345  -3.572  1.00  1.03           H  
ATOM   3264 3HD1 ILE A 214      31.195  23.103  -4.210  1.00  1.03           H  
ATOM   3265  N   MET A 215      34.026  26.768  -7.170  1.00  1.14           N  
ATOM   3266  CA  MET A 215      33.923  28.158  -7.571  1.00  1.14           C  
ATOM   3267  C   MET A 215      34.167  28.388  -9.062  1.00  1.14           C  
ATOM   3268  O   MET A 215      33.663  29.359  -9.622  1.00  1.14           O  
ATOM   3269  CB  MET A 215      34.909  29.002  -6.783  1.00  1.14           C  
ATOM   3270  CG  MET A 215      34.747  30.496  -7.005  1.00  1.14           C  
ATOM   3271  SD  MET A 215      33.158  31.117  -6.414  1.00  1.14           S  
ATOM   3272  CE  MET A 215      33.507  31.289  -4.665  1.00  1.14           C  
ATOM   3273  H   MET A 215      34.600  26.559  -6.351  1.00  1.14           H  
ATOM   3274  HA  MET A 215      32.930  28.505  -7.346  1.00  1.14           H  
ATOM   3275 1HB  MET A 215      34.799  28.797  -5.721  1.00  1.14           H  
ATOM   3276 2HB  MET A 215      35.927  28.722  -7.066  1.00  1.14           H  
ATOM   3277 1HG  MET A 215      35.541  31.023  -6.481  1.00  1.14           H  
ATOM   3278 2HG  MET A 215      34.831  30.714  -8.069  1.00  1.14           H  
ATOM   3279 1HE  MET A 215      32.615  31.646  -4.149  1.00  1.14           H  
ATOM   3280 2HE  MET A 215      33.807  30.334  -4.252  1.00  1.14           H  
ATOM   3281 3HE  MET A 215      34.317  32.003  -4.527  1.00  1.14           H  
ATOM   3282  N   GLY A 216      34.983  27.548  -9.707  1.00  1.23           N  
ATOM   3283  CA  GLY A 216      35.286  27.748 -11.115  1.00  1.23           C  
ATOM   3284  C   GLY A 216      34.294  27.066 -12.070  1.00  1.23           C  
ATOM   3285  O   GLY A 216      34.463  27.150 -13.290  1.00  1.23           O  
ATOM   3286  H   GLY A 216      35.364  26.724  -9.239  1.00  1.23           H  
ATOM   3287 1HA  GLY A 216      35.314  28.816 -11.325  1.00  1.23           H  
ATOM   3288 2HA  GLY A 216      36.287  27.366 -11.310  1.00  1.23           H  
ATOM   3289  N   SER A 217      33.279  26.372 -11.541  1.00  1.28           N  
ATOM   3290  CA  SER A 217      32.344  25.663 -12.412  1.00  1.28           C  
ATOM   3291  C   SER A 217      31.074  26.448 -12.747  1.00  1.28           C  
ATOM   3292  O   SER A 217      30.594  27.282 -11.978  1.00  1.28           O  
ATOM   3293  CB  SER A 217      31.941  24.348 -11.773  1.00  1.28           C  
ATOM   3294  OG  SER A 217      31.194  24.568 -10.607  1.00  1.28           O  
ATOM   3295  H   SER A 217      33.156  26.326 -10.530  1.00  1.28           H  
ATOM   3296  HA  SER A 217      32.860  25.443 -13.347  1.00  1.28           H  
ATOM   3297 1HB  SER A 217      31.356  23.761 -12.478  1.00  1.28           H  
ATOM   3298 2HB  SER A 217      32.835  23.776 -11.529  1.00  1.28           H  
ATOM   3299  HG  SER A 217      31.777  25.093 -10.011  1.00  1.28           H  
ATOM   3300  N   ALA A 218      30.443  26.046 -13.851  1.00  1.27           N  
ATOM   3301  CA  ALA A 218      29.178  26.615 -14.331  1.00  1.27           C  
ATOM   3302  C   ALA A 218      28.034  26.460 -13.339  1.00  1.27           C  
ATOM   3303  O   ALA A 218      27.097  27.258 -13.325  1.00  1.27           O  
ATOM   3304  CB  ALA A 218      28.778  25.942 -15.631  1.00  1.27           C  
ATOM   3305  H   ALA A 218      30.890  25.342 -14.417  1.00  1.27           H  
ATOM   3306  HA  ALA A 218      29.334  27.677 -14.505  1.00  1.27           H  
ATOM   3307 1HB  ALA A 218      27.856  26.388 -16.000  1.00  1.27           H  
ATOM   3308 2HB  ALA A 218      29.567  26.074 -16.369  1.00  1.27           H  
ATOM   3309 3HB  ALA A 218      28.620  24.883 -15.457  1.00  1.27           H  
ATOM   3310  N   TYR A 219      28.098  25.411 -12.537  1.00  1.21           N  
ATOM   3311  CA  TYR A 219      27.042  25.074 -11.605  1.00  1.21           C  
ATOM   3312  C   TYR A 219      27.409  25.394 -10.167  1.00  1.21           C  
ATOM   3313  O   TYR A 219      26.777  24.898  -9.238  1.00  1.21           O  
ATOM   3314  CB  TYR A 219      26.695  23.605 -11.771  1.00  1.21           C  
ATOM   3315  CG  TYR A 219      26.287  23.334 -13.186  1.00  1.21           C  
ATOM   3316  CD1 TYR A 219      27.138  22.661 -14.044  1.00  1.21           C  
ATOM   3317  CD2 TYR A 219      25.090  23.814 -13.642  1.00  1.21           C  
ATOM   3318  CE1 TYR A 219      26.768  22.462 -15.360  1.00  1.21           C  
ATOM   3319  CE2 TYR A 219      24.712  23.623 -14.946  1.00  1.21           C  
ATOM   3320  CZ  TYR A 219      25.546  22.950 -15.810  1.00  1.21           C  
ATOM   3321  OH  TYR A 219      25.171  22.763 -17.125  1.00  1.21           O  
ATOM   3322  H   TYR A 219      28.914  24.818 -12.582  1.00  1.21           H  
ATOM   3323  HA  TYR A 219      26.162  25.666 -11.855  1.00  1.21           H  
ATOM   3324 1HB  TYR A 219      27.560  22.983 -11.524  1.00  1.21           H  
ATOM   3325 2HB  TYR A 219      25.874  23.333 -11.108  1.00  1.21           H  
ATOM   3326  HD1 TYR A 219      28.100  22.293 -13.684  1.00  1.21           H  
ATOM   3327  HD2 TYR A 219      24.447  24.356 -12.965  1.00  1.21           H  
ATOM   3328  HE1 TYR A 219      27.435  21.933 -16.040  1.00  1.21           H  
ATOM   3329  HE2 TYR A 219      23.754  24.014 -15.297  1.00  1.21           H  
ATOM   3330  HH  TYR A 219      24.322  23.191 -17.279  1.00  1.21           H  
ATOM   3331  N   CYS A 220      28.402  26.258  -9.967  1.00  1.12           N  
ATOM   3332  CA  CYS A 220      28.798  26.601  -8.609  1.00  1.12           C  
ATOM   3333  C   CYS A 220      27.715  27.136  -7.683  1.00  1.12           C  
ATOM   3334  O   CYS A 220      27.409  26.529  -6.655  1.00  1.12           O  
ATOM   3335  CB  CYS A 220      29.824  27.716  -8.678  1.00  1.12           C  
ATOM   3336  SG  CYS A 220      30.213  28.369  -7.126  1.00  1.12           S  
ATOM   3337  H   CYS A 220      28.927  26.650 -10.752  1.00  1.12           H  
ATOM   3338  HA  CYS A 220      29.240  25.714  -8.162  1.00  1.12           H  
ATOM   3339 1HB  CYS A 220      30.730  27.355  -9.140  1.00  1.12           H  
ATOM   3340 2HB  CYS A 220      29.450  28.520  -9.309  1.00  1.12           H  
ATOM   3341  HG  CYS A 220      28.945  28.641  -6.798  1.00  1.12           H  
ATOM   3342  N   TYR A 221      27.097  28.255  -8.042  1.00  1.01           N  
ATOM   3343  CA  TYR A 221      26.119  28.851  -7.141  1.00  1.01           C  
ATOM   3344  C   TYR A 221      24.919  27.952  -6.797  1.00  1.01           C  
ATOM   3345  O   TYR A 221      24.610  27.791  -5.612  1.00  1.01           O  
ATOM   3346  CB  TYR A 221      25.660  30.243  -7.573  1.00  1.01           C  
ATOM   3347  CG  TYR A 221      24.584  30.695  -6.652  1.00  1.01           C  
ATOM   3348  CD1 TYR A 221      24.912  31.218  -5.413  1.00  1.01           C  
ATOM   3349  CD2 TYR A 221      23.266  30.526  -7.010  1.00  1.01           C  
ATOM   3350  CE1 TYR A 221      23.914  31.571  -4.532  1.00  1.01           C  
ATOM   3351  CE2 TYR A 221      22.277  30.872  -6.138  1.00  1.01           C  
ATOM   3352  CZ  TYR A 221      22.590  31.390  -4.900  1.00  1.01           C  
ATOM   3353  OH  TYR A 221      21.582  31.698  -4.016  1.00  1.01           O  
ATOM   3354  H   TYR A 221      27.336  28.702  -8.917  1.00  1.01           H  
ATOM   3355  HA  TYR A 221      26.634  29.014  -6.193  1.00  1.01           H  
ATOM   3356 1HB  TYR A 221      26.493  30.939  -7.486  1.00  1.01           H  
ATOM   3357 2HB  TYR A 221      25.311  30.290  -8.583  1.00  1.01           H  
ATOM   3358  HD1 TYR A 221      25.957  31.338  -5.130  1.00  1.01           H  
ATOM   3359  HD2 TYR A 221      23.009  30.102  -7.980  1.00  1.01           H  
ATOM   3360  HE1 TYR A 221      24.165  31.971  -3.549  1.00  1.01           H  
ATOM   3361  HE2 TYR A 221      21.234  30.725  -6.413  1.00  1.01           H  
ATOM   3362  HH  TYR A 221      20.910  30.965  -4.041  1.00  1.01           H  
ATOM   3363  N   PRO A 222      24.208  27.355  -7.775  1.00  0.91           N  
ATOM   3364  CA  PRO A 222      23.071  26.494  -7.550  1.00  0.91           C  
ATOM   3365  C   PRO A 222      23.339  25.400  -6.528  1.00  0.91           C  
ATOM   3366  O   PRO A 222      22.404  24.946  -5.879  1.00  0.91           O  
ATOM   3367  CB  PRO A 222      22.816  25.907  -8.935  1.00  0.91           C  
ATOM   3368  CG  PRO A 222      23.290  26.957  -9.879  1.00  0.91           C  
ATOM   3369  CD  PRO A 222      24.512  27.535  -9.220  1.00  0.91           C  
ATOM   3370  HA  PRO A 222      22.217  27.114  -7.234  1.00  0.91           H  
ATOM   3371 1HB  PRO A 222      23.374  24.966  -9.042  1.00  0.91           H  
ATOM   3372 2HB  PRO A 222      21.743  25.665  -9.055  1.00  0.91           H  
ATOM   3373 1HG  PRO A 222      23.513  26.502 -10.863  1.00  0.91           H  
ATOM   3374 2HG  PRO A 222      22.499  27.702 -10.046  1.00  0.91           H  
ATOM   3375 1HD  PRO A 222      25.352  26.956  -9.515  1.00  0.91           H  
ATOM   3376 2HD  PRO A 222      24.587  28.553  -9.519  1.00  0.91           H  
ATOM   3377  N   ARG A 223      24.589  24.953  -6.366  1.00  0.84           N  
ATOM   3378  CA  ARG A 223      24.853  23.885  -5.409  1.00  0.84           C  
ATOM   3379  C   ARG A 223      24.633  24.358  -3.964  1.00  0.84           C  
ATOM   3380  O   ARG A 223      24.408  23.549  -3.049  1.00  0.84           O  
ATOM   3381  CB  ARG A 223      26.223  23.310  -5.650  1.00  0.84           C  
ATOM   3382  CG  ARG A 223      26.267  22.532  -6.964  1.00  0.84           C  
ATOM   3383  CD  ARG A 223      27.581  21.921  -7.267  1.00  0.84           C  
ATOM   3384  NE  ARG A 223      27.529  21.190  -8.540  1.00  0.84           N  
ATOM   3385  CZ  ARG A 223      28.547  20.486  -9.071  1.00  0.84           C  
ATOM   3386  NH1 ARG A 223      29.682  20.413  -8.432  1.00  0.84           N  
ATOM   3387  NH2 ARG A 223      28.402  19.867 -10.232  1.00  0.84           N  
ATOM   3388  H   ARG A 223      25.385  25.358  -6.861  1.00  0.84           H  
ATOM   3389  HA  ARG A 223      24.147  23.079  -5.609  1.00  0.84           H  
ATOM   3390 1HB  ARG A 223      26.971  24.102  -5.679  1.00  0.84           H  
ATOM   3391 2HB  ARG A 223      26.472  22.624  -4.849  1.00  0.84           H  
ATOM   3392 1HG  ARG A 223      25.520  21.743  -6.932  1.00  0.84           H  
ATOM   3393 2HG  ARG A 223      26.011  23.200  -7.765  1.00  0.84           H  
ATOM   3394 1HD  ARG A 223      28.337  22.703  -7.349  1.00  0.84           H  
ATOM   3395 2HD  ARG A 223      27.856  21.221  -6.475  1.00  0.84           H  
ATOM   3396  HE  ARG A 223      26.661  21.226  -9.059  1.00  0.84           H  
ATOM   3397 1HH1 ARG A 223      29.773  20.876  -7.546  1.00  0.84           H  
ATOM   3398 2HH1 ARG A 223      30.451  19.883  -8.824  1.00  0.84           H  
ATOM   3399 1HH2 ARG A 223      27.525  19.916 -10.729  1.00  0.84           H  
ATOM   3400 2HH2 ARG A 223      29.175  19.337 -10.615  1.00  0.84           H  
ATOM   3401  N   LEU A 224      24.692  25.680  -3.751  1.00  0.79           N  
ATOM   3402  CA  LEU A 224      24.399  26.237  -2.442  1.00  0.79           C  
ATOM   3403  C   LEU A 224      22.894  26.220  -2.272  1.00  0.79           C  
ATOM   3404  O   LEU A 224      22.390  25.852  -1.214  1.00  0.79           O  
ATOM   3405  CB  LEU A 224      24.912  27.669  -2.322  1.00  0.79           C  
ATOM   3406  CG  LEU A 224      26.399  27.812  -2.320  1.00  0.79           C  
ATOM   3407  CD1 LEU A 224      26.761  29.283  -2.419  1.00  0.79           C  
ATOM   3408  CD2 LEU A 224      26.948  27.188  -1.016  1.00  0.79           C  
ATOM   3409  H   LEU A 224      24.885  26.316  -4.523  1.00  0.79           H  
ATOM   3410  HA  LEU A 224      24.858  25.615  -1.673  1.00  0.79           H  
ATOM   3411 1HB  LEU A 224      24.521  28.252  -3.154  1.00  0.79           H  
ATOM   3412 2HB  LEU A 224      24.529  28.098  -1.396  1.00  0.79           H  
ATOM   3413  HG  LEU A 224      26.813  27.298  -3.188  1.00  0.79           H  
ATOM   3414 1HD1 LEU A 224      27.843  29.394  -2.424  1.00  0.79           H  
ATOM   3415 2HD1 LEU A 224      26.351  29.683  -3.342  1.00  0.79           H  
ATOM   3416 3HD1 LEU A 224      26.345  29.822  -1.570  1.00  0.79           H  
ATOM   3417 1HD2 LEU A 224      28.025  27.275  -0.982  1.00  0.79           H  
ATOM   3418 2HD2 LEU A 224      26.521  27.707  -0.159  1.00  0.79           H  
ATOM   3419 3HD2 LEU A 224      26.669  26.137  -0.975  1.00  0.79           H  
ATOM   3420  N   ASP A 225      22.159  26.566  -3.343  1.00  0.76           N  
ATOM   3421  CA  ASP A 225      20.693  26.532  -3.230  1.00  0.76           C  
ATOM   3422  C   ASP A 225      20.225  25.107  -2.948  1.00  0.76           C  
ATOM   3423  O   ASP A 225      19.345  24.882  -2.113  1.00  0.76           O  
ATOM   3424  CB  ASP A 225      19.972  27.031  -4.496  1.00  0.76           C  
ATOM   3425  CG  ASP A 225      19.988  28.570  -4.742  1.00  0.76           C  
ATOM   3426  OD1 ASP A 225      20.304  29.331  -3.846  1.00  0.76           O  
ATOM   3427  OD2 ASP A 225      19.659  28.958  -5.841  1.00  0.76           O  
ATOM   3428  H   ASP A 225      22.642  26.855  -4.199  1.00  0.76           H  
ATOM   3429  HA  ASP A 225      20.396  27.164  -2.391  1.00  0.76           H  
ATOM   3430 1HB  ASP A 225      20.406  26.539  -5.369  1.00  0.76           H  
ATOM   3431 2HB  ASP A 225      18.930  26.711  -4.449  1.00  0.76           H  
ATOM   3432  N   GLU A 226      20.853  24.130  -3.604  1.00  0.74           N  
ATOM   3433  CA  GLU A 226      20.460  22.747  -3.390  1.00  0.74           C  
ATOM   3434  C   GLU A 226      20.716  22.333  -1.953  1.00  0.74           C  
ATOM   3435  O   GLU A 226      19.869  21.687  -1.338  1.00  0.74           O  
ATOM   3436  CB  GLU A 226      21.232  21.814  -4.314  1.00  0.74           C  
ATOM   3437  CG  GLU A 226      20.926  21.917  -5.797  1.00  0.74           C  
ATOM   3438  CD  GLU A 226      21.808  21.015  -6.529  1.00  0.74           C  
ATOM   3439  OE1 GLU A 226      22.214  20.087  -5.897  1.00  0.74           O  
ATOM   3440  OE2 GLU A 226      22.169  21.265  -7.648  1.00  0.74           O  
ATOM   3441  H   GLU A 226      21.569  24.367  -4.290  1.00  0.74           H  
ATOM   3442  HA  GLU A 226      19.398  22.646  -3.576  1.00  0.74           H  
ATOM   3443 1HB  GLU A 226      22.301  21.998  -4.189  1.00  0.74           H  
ATOM   3444 2HB  GLU A 226      21.051  20.780  -4.011  1.00  0.74           H  
ATOM   3445 1HG  GLU A 226      19.894  21.616  -5.975  1.00  0.74           H  
ATOM   3446 2HG  GLU A 226      21.047  22.931  -6.148  1.00  0.74           H  
ATOM   3447  N   LEU A 227      21.846  22.772  -1.389  1.00  0.73           N  
ATOM   3448  CA  LEU A 227      22.183  22.453  -0.014  1.00  0.73           C  
ATOM   3449  C   LEU A 227      21.150  23.102   0.914  1.00  0.73           C  
ATOM   3450  O   LEU A 227      20.634  22.458   1.832  1.00  0.73           O  
ATOM   3451  CB  LEU A 227      23.623  22.919   0.285  1.00  0.73           C  
ATOM   3452  CG  LEU A 227      24.194  22.632   1.679  1.00  0.73           C  
ATOM   3453  CD1 LEU A 227      24.201  21.143   1.918  1.00  0.73           C  
ATOM   3454  CD2 LEU A 227      25.626  23.171   1.749  1.00  0.73           C  
ATOM   3455  H   LEU A 227      22.522  23.298  -1.947  1.00  0.73           H  
ATOM   3456  HA  LEU A 227      22.135  21.373   0.116  1.00  0.73           H  
ATOM   3457 1HB  LEU A 227      24.289  22.455  -0.444  1.00  0.73           H  
ATOM   3458 2HB  LEU A 227      23.667  23.998   0.132  1.00  0.73           H  
ATOM   3459  HG  LEU A 227      23.573  23.108   2.441  1.00  0.73           H  
ATOM   3460 1HD1 LEU A 227      24.610  20.925   2.906  1.00  0.73           H  
ATOM   3461 2HD1 LEU A 227      23.189  20.760   1.854  1.00  0.73           H  
ATOM   3462 3HD1 LEU A 227      24.812  20.674   1.169  1.00  0.73           H  
ATOM   3463 1HD2 LEU A 227      26.033  22.962   2.730  1.00  0.73           H  
ATOM   3464 2HD2 LEU A 227      26.239  22.686   0.989  1.00  0.73           H  
ATOM   3465 3HD2 LEU A 227      25.622  24.248   1.573  1.00  0.73           H  
ATOM   3466  N   ASP A 228      20.806  24.373   0.665  1.00  0.73           N  
ATOM   3467  CA  ASP A 228      19.814  25.042   1.506  1.00  0.73           C  
ATOM   3468  C   ASP A 228      18.451  24.344   1.469  1.00  0.73           C  
ATOM   3469  O   ASP A 228      17.758  24.277   2.485  1.00  0.73           O  
ATOM   3470  CB  ASP A 228      19.632  26.517   1.128  1.00  0.73           C  
ATOM   3471  CG  ASP A 228      20.817  27.443   1.567  1.00  0.73           C  
ATOM   3472  OD1 ASP A 228      21.654  27.008   2.328  1.00  0.73           O  
ATOM   3473  OD2 ASP A 228      20.825  28.591   1.177  1.00  0.73           O  
ATOM   3474  H   ASP A 228      21.250  24.879  -0.102  1.00  0.73           H  
ATOM   3475  HA  ASP A 228      20.174  25.013   2.534  1.00  0.73           H  
ATOM   3476 1HB  ASP A 228      19.523  26.590   0.042  1.00  0.73           H  
ATOM   3477 2HB  ASP A 228      18.711  26.890   1.571  1.00  0.73           H  
ATOM   3478  N   VAL A 229      18.057  23.796   0.321  1.00  0.74           N  
ATOM   3479  CA  VAL A 229      16.777  23.100   0.276  1.00  0.74           C  
ATOM   3480  C   VAL A 229      16.881  21.723   0.941  1.00  0.74           C  
ATOM   3481  O   VAL A 229      16.032  21.342   1.745  1.00  0.74           O  
ATOM   3482  CB  VAL A 229      16.255  22.958  -1.161  1.00  0.74           C  
ATOM   3483  CG1 VAL A 229      15.016  22.129  -1.150  1.00  0.74           C  
ATOM   3484  CG2 VAL A 229      15.940  24.323  -1.723  1.00  0.74           C  
ATOM   3485  H   VAL A 229      18.630  23.893  -0.519  1.00  0.74           H  
ATOM   3486  HA  VAL A 229      16.048  23.692   0.830  1.00  0.74           H  
ATOM   3487  HB  VAL A 229      17.009  22.467  -1.786  1.00  0.74           H  
ATOM   3488 1HG1 VAL A 229      14.641  22.059  -2.143  1.00  0.74           H  
ATOM   3489 2HG1 VAL A 229      15.249  21.147  -0.764  1.00  0.74           H  
ATOM   3490 3HG1 VAL A 229      14.273  22.601  -0.525  1.00  0.74           H  
ATOM   3491 1HG2 VAL A 229      15.571  24.205  -2.730  1.00  0.74           H  
ATOM   3492 2HG2 VAL A 229      15.183  24.804  -1.105  1.00  0.74           H  
ATOM   3493 3HG2 VAL A 229      16.842  24.933  -1.735  1.00  0.74           H  
ATOM   3494  N   LEU A 230      17.938  20.976   0.642  1.00  0.75           N  
ATOM   3495  CA  LEU A 230      18.110  19.647   1.214  1.00  0.75           C  
ATOM   3496  C   LEU A 230      18.304  19.680   2.729  1.00  0.75           C  
ATOM   3497  O   LEU A 230      17.938  18.754   3.423  1.00  0.75           O  
ATOM   3498  CB  LEU A 230      19.272  18.937   0.535  1.00  0.75           C  
ATOM   3499  CG  LEU A 230      19.034  18.573  -0.904  1.00  0.75           C  
ATOM   3500  CD1 LEU A 230      20.299  18.057  -1.485  1.00  0.75           C  
ATOM   3501  CD2 LEU A 230      17.967  17.555  -0.961  1.00  0.75           C  
ATOM   3502  H   LEU A 230      18.637  21.326  -0.011  1.00  0.75           H  
ATOM   3503  HA  LEU A 230      17.206  19.079   1.006  1.00  0.75           H  
ATOM   3504 1HB  LEU A 230      20.149  19.587   0.579  1.00  0.75           H  
ATOM   3505 2HB  LEU A 230      19.483  18.024   1.082  1.00  0.75           H  
ATOM   3506  HG  LEU A 230      18.731  19.450  -1.474  1.00  0.75           H  
ATOM   3507 1HD1 LEU A 230      20.130  17.799  -2.506  1.00  0.75           H  
ATOM   3508 2HD1 LEU A 230      21.046  18.834  -1.427  1.00  0.75           H  
ATOM   3509 3HD1 LEU A 230      20.627  17.186  -0.939  1.00  0.75           H  
ATOM   3510 1HD2 LEU A 230      17.798  17.259  -1.989  1.00  0.75           H  
ATOM   3511 2HD2 LEU A 230      18.296  16.715  -0.386  1.00  0.75           H  
ATOM   3512 3HD2 LEU A 230      17.049  17.960  -0.538  1.00  0.75           H  
ATOM   3513  N   THR A 231      18.838  20.750   3.274  1.00  0.76           N  
ATOM   3514  CA  THR A 231      19.004  20.823   4.717  1.00  0.76           C  
ATOM   3515  C   THR A 231      17.755  21.379   5.434  1.00  0.76           C  
ATOM   3516  O   THR A 231      17.773  21.571   6.653  1.00  0.76           O  
ATOM   3517  CB  THR A 231      20.253  21.659   5.071  1.00  0.76           C  
ATOM   3518  OG1 THR A 231      20.148  22.943   4.474  1.00  0.76           O  
ATOM   3519  CG2 THR A 231      21.527  20.989   4.624  1.00  0.76           C  
ATOM   3520  H   THR A 231      19.181  21.513   2.691  1.00  0.76           H  
ATOM   3521  HA  THR A 231      19.174  19.813   5.089  1.00  0.76           H  
ATOM   3522  HB  THR A 231      20.293  21.792   6.150  1.00  0.76           H  
ATOM   3523  HG1 THR A 231      20.155  22.838   3.493  1.00  0.76           H  
ATOM   3524 1HG2 THR A 231      22.383  21.609   4.892  1.00  0.76           H  
ATOM   3525 2HG2 THR A 231      21.600  20.056   5.128  1.00  0.76           H  
ATOM   3526 3HG2 THR A 231      21.513  20.839   3.551  1.00  0.76           H  
ATOM   3527  N   ALA A 232      16.674  21.660   4.687  1.00  0.78           N  
ATOM   3528  CA  ALA A 232      15.458  22.241   5.254  1.00  0.78           C  
ATOM   3529  C   ALA A 232      14.532  21.228   5.940  1.00  0.78           C  
ATOM   3530  O   ALA A 232      13.979  20.315   5.311  1.00  0.78           O  
ATOM   3531  CB  ALA A 232      14.682  22.948   4.154  1.00  0.78           C  
ATOM   3532  H   ALA A 232      16.683  21.473   3.685  1.00  0.78           H  
ATOM   3533  HA  ALA A 232      15.765  22.976   5.999  1.00  0.78           H  
ATOM   3534 1HB  ALA A 232      13.800  23.431   4.573  1.00  0.78           H  
ATOM   3535 2HB  ALA A 232      15.318  23.701   3.684  1.00  0.78           H  
ATOM   3536 3HB  ALA A 232      14.369  22.228   3.401  1.00  0.78           H  
ATOM   3537  N   ALA A 233      14.259  21.467   7.225  1.00  0.78           N  
ATOM   3538  CA  ALA A 233      13.369  20.606   8.010  1.00  0.78           C  
ATOM   3539  C   ALA A 233      11.973  20.545   7.404  1.00  0.78           C  
ATOM   3540  O   ALA A 233      11.283  19.526   7.493  1.00  0.78           O  
ATOM   3541  CB  ALA A 233      13.284  21.089   9.442  1.00  0.78           C  
ATOM   3542  H   ALA A 233      14.725  22.240   7.683  1.00  0.78           H  
ATOM   3543  HA  ALA A 233      13.780  19.604   7.994  1.00  0.78           H  
ATOM   3544 1HB  ALA A 233      12.642  20.419  10.013  1.00  0.78           H  
ATOM   3545 2HB  ALA A 233      14.281  21.101   9.882  1.00  0.78           H  
ATOM   3546 3HB  ALA A 233      12.865  22.094   9.462  1.00  0.78           H  
ATOM   3547  N   SER A 234      11.564  21.652   6.786  1.00  0.78           N  
ATOM   3548  CA  SER A 234      10.256  21.760   6.162  1.00  0.78           C  
ATOM   3549  C   SER A 234      10.095  20.724   5.059  1.00  0.78           C  
ATOM   3550  O   SER A 234       8.983  20.247   4.814  1.00  0.78           O  
ATOM   3551  CB  SER A 234      10.055  23.149   5.596  1.00  0.78           C  
ATOM   3552  OG  SER A 234      10.004  24.113   6.615  1.00  0.78           O  
ATOM   3553  H   SER A 234      12.190  22.442   6.749  1.00  0.78           H  
ATOM   3554  HA  SER A 234       9.496  21.575   6.921  1.00  0.78           H  
ATOM   3555 1HB  SER A 234      10.873  23.382   4.909  1.00  0.78           H  
ATOM   3556 2HB  SER A 234       9.133  23.176   5.017  1.00  0.78           H  
ATOM   3557  HG  SER A 234       9.917  24.961   6.165  1.00  0.78           H  
ATOM   3558  N   LEU A 235      11.189  20.410   4.352  1.00  0.78           N  
ATOM   3559  CA  LEU A 235      11.117  19.447   3.274  1.00  0.78           C  
ATOM   3560  C   LEU A 235      10.879  18.088   3.892  1.00  0.78           C  
ATOM   3561  O   LEU A 235      10.030  17.330   3.432  1.00  0.78           O  
ATOM   3562  CB  LEU A 235      12.400  19.440   2.435  1.00  0.78           C  
ATOM   3563  CG  LEU A 235      12.418  18.480   1.236  1.00  0.78           C  
ATOM   3564  CD1 LEU A 235      11.264  18.844   0.273  1.00  0.78           C  
ATOM   3565  CD2 LEU A 235      13.786  18.583   0.535  1.00  0.78           C  
ATOM   3566  H   LEU A 235      12.099  20.789   4.604  1.00  0.78           H  
ATOM   3567  HA  LEU A 235      10.276  19.694   2.628  1.00  0.78           H  
ATOM   3568 1HB  LEU A 235      12.574  20.448   2.060  1.00  0.78           H  
ATOM   3569 2HB  LEU A 235      13.239  19.174   3.084  1.00  0.78           H  
ATOM   3570  HG  LEU A 235      12.263  17.460   1.586  1.00  0.78           H  
ATOM   3571 1HD1 LEU A 235      11.270  18.156  -0.559  1.00  0.78           H  
ATOM   3572 2HD1 LEU A 235      10.311  18.763   0.798  1.00  0.78           H  
ATOM   3573 3HD1 LEU A 235      11.391  19.865  -0.093  1.00  0.78           H  
ATOM   3574 1HD2 LEU A 235      13.820  17.905  -0.315  1.00  0.78           H  
ATOM   3575 2HD2 LEU A 235      13.927  19.598   0.195  1.00  0.78           H  
ATOM   3576 3HD2 LEU A 235      14.577  18.325   1.241  1.00  0.78           H  
ATOM   3577  N   LYS A 236      11.608  17.778   4.966  1.00  0.77           N  
ATOM   3578  CA  LYS A 236      11.437  16.457   5.566  1.00  0.77           C  
ATOM   3579  C   LYS A 236      10.000  16.244   6.006  1.00  0.77           C  
ATOM   3580  O   LYS A 236       9.412  15.180   5.765  1.00  0.77           O  
ATOM   3581  CB  LYS A 236      12.309  16.295   6.809  1.00  0.77           C  
ATOM   3582  CG  LYS A 236      13.742  16.174   6.557  1.00  0.77           C  
ATOM   3583  CD  LYS A 236      14.483  15.757   7.796  1.00  0.77           C  
ATOM   3584  CE  LYS A 236      14.495  16.837   8.843  1.00  0.77           C  
ATOM   3585  NZ  LYS A 236      15.357  16.478   9.970  1.00  0.77           N  
ATOM   3586  H   LYS A 236      12.287  18.456   5.323  1.00  0.77           H  
ATOM   3587  HA  LYS A 236      11.692  15.696   4.828  1.00  0.77           H  
ATOM   3588 1HB  LYS A 236      12.165  17.152   7.464  1.00  0.77           H  
ATOM   3589 2HB  LYS A 236      11.993  15.412   7.361  1.00  0.77           H  
ATOM   3590 1HG  LYS A 236      13.899  15.416   5.805  1.00  0.77           H  
ATOM   3591 2HG  LYS A 236      14.130  17.131   6.200  1.00  0.77           H  
ATOM   3592 1HD  LYS A 236      14.050  14.846   8.204  1.00  0.77           H  
ATOM   3593 2HD  LYS A 236      15.506  15.558   7.526  1.00  0.77           H  
ATOM   3594 1HE  LYS A 236      14.880  17.745   8.403  1.00  0.77           H  
ATOM   3595 2HE  LYS A 236      13.480  17.008   9.201  1.00  0.77           H  
ATOM   3596 1HZ  LYS A 236      15.369  17.217  10.649  1.00  0.77           H  
ATOM   3597 2HZ  LYS A 236      15.041  15.627  10.400  1.00  0.77           H  
ATOM   3598 3HZ  LYS A 236      16.297  16.353   9.584  1.00  0.77           H  
ATOM   3599  N   ALA A 237       9.422  17.276   6.625  1.00  0.78           N  
ATOM   3600  CA  ALA A 237       8.052  17.176   7.086  1.00  0.78           C  
ATOM   3601  C   ALA A 237       7.099  16.993   5.917  1.00  0.78           C  
ATOM   3602  O   ALA A 237       6.233  16.120   5.943  1.00  0.78           O  
ATOM   3603  CB  ALA A 237       7.688  18.420   7.866  1.00  0.78           C  
ATOM   3604  H   ALA A 237       9.964  18.127   6.795  1.00  0.78           H  
ATOM   3605  HA  ALA A 237       7.969  16.303   7.732  1.00  0.78           H  
ATOM   3606 1HB  ALA A 237       6.663  18.336   8.228  1.00  0.78           H  
ATOM   3607 2HB  ALA A 237       8.369  18.532   8.710  1.00  0.78           H  
ATOM   3608 3HB  ALA A 237       7.774  19.291   7.213  1.00  0.78           H  
ATOM   3609  N   ALA A 238       7.300  17.776   4.859  1.00  0.78           N  
ATOM   3610  CA  ALA A 238       6.448  17.714   3.688  1.00  0.78           C  
ATOM   3611  C   ALA A 238       6.479  16.348   3.018  1.00  0.78           C  
ATOM   3612  O   ALA A 238       5.483  15.894   2.445  1.00  0.78           O  
ATOM   3613  CB  ALA A 238       6.864  18.769   2.730  1.00  0.78           C  
ATOM   3614  H   ALA A 238       8.042  18.477   4.876  1.00  0.78           H  
ATOM   3615  HA  ALA A 238       5.425  17.906   4.011  1.00  0.78           H  
ATOM   3616 1HB  ALA A 238       6.207  18.742   1.889  1.00  0.78           H  
ATOM   3617 2HB  ALA A 238       6.808  19.743   3.214  1.00  0.78           H  
ATOM   3618 3HB  ALA A 238       7.887  18.581   2.418  1.00  0.78           H  
ATOM   3619  N   VAL A 239       7.642  15.700   3.038  1.00  0.80           N  
ATOM   3620  CA  VAL A 239       7.760  14.370   2.466  1.00  0.80           C  
ATOM   3621  C   VAL A 239       6.965  13.374   3.326  1.00  0.80           C  
ATOM   3622  O   VAL A 239       6.124  12.615   2.815  1.00  0.80           O  
ATOM   3623  CB  VAL A 239       9.260  13.985   2.363  1.00  0.80           C  
ATOM   3624  CG1 VAL A 239       9.425  12.535   1.959  1.00  0.80           C  
ATOM   3625  CG2 VAL A 239       9.942  14.880   1.301  1.00  0.80           C  
ATOM   3626  H   VAL A 239       8.458  16.142   3.465  1.00  0.80           H  
ATOM   3627  HA  VAL A 239       7.338  14.384   1.462  1.00  0.80           H  
ATOM   3628  HB  VAL A 239       9.731  14.128   3.337  1.00  0.80           H  
ATOM   3629 1HG1 VAL A 239      10.479  12.287   1.899  1.00  0.80           H  
ATOM   3630 2HG1 VAL A 239       8.951  11.900   2.704  1.00  0.80           H  
ATOM   3631 3HG1 VAL A 239       8.965  12.383   0.992  1.00  0.80           H  
ATOM   3632 1HG2 VAL A 239      11.000  14.625   1.235  1.00  0.80           H  
ATOM   3633 2HG2 VAL A 239       9.470  14.720   0.340  1.00  0.80           H  
ATOM   3634 3HG2 VAL A 239       9.843  15.915   1.567  1.00  0.80           H  
ATOM   3635  N   ALA A 240       7.160  13.439   4.650  1.00  0.81           N  
ATOM   3636  CA  ALA A 240       6.466  12.548   5.578  1.00  0.81           C  
ATOM   3637  C   ALA A 240       4.943  12.692   5.495  1.00  0.81           C  
ATOM   3638  O   ALA A 240       4.209  11.695   5.480  1.00  0.81           O  
ATOM   3639  CB  ALA A 240       6.924  12.842   6.997  1.00  0.81           C  
ATOM   3640  H   ALA A 240       7.841  14.105   5.023  1.00  0.81           H  
ATOM   3641  HA  ALA A 240       6.726  11.523   5.319  1.00  0.81           H  
ATOM   3642 1HB  ALA A 240       6.433  12.161   7.686  1.00  0.81           H  
ATOM   3643 2HB  ALA A 240       8.004  12.716   7.059  1.00  0.81           H  
ATOM   3644 3HB  ALA A 240       6.664  13.871   7.252  1.00  0.81           H  
ATOM   3645  N   ASP A 241       4.474  13.936   5.343  1.00  0.82           N  
ATOM   3646  CA  ASP A 241       3.051  14.265   5.255  1.00  0.82           C  
ATOM   3647  C   ASP A 241       2.375  13.661   4.026  1.00  0.82           C  
ATOM   3648  O   ASP A 241       1.147  13.580   3.963  1.00  0.82           O  
ATOM   3649  CB  ASP A 241       2.834  15.786   5.257  1.00  0.82           C  
ATOM   3650  CG  ASP A 241       3.057  16.471   6.638  1.00  0.82           C  
ATOM   3651  OD1 ASP A 241       3.134  15.784   7.635  1.00  0.82           O  
ATOM   3652  OD2 ASP A 241       3.119  17.684   6.666  1.00  0.82           O  
ATOM   3653  H   ASP A 241       5.143  14.707   5.352  1.00  0.82           H  
ATOM   3654  HA  ASP A 241       2.560  13.858   6.138  1.00  0.82           H  
ATOM   3655 1HB  ASP A 241       3.522  16.236   4.539  1.00  0.82           H  
ATOM   3656 2HB  ASP A 241       1.824  16.005   4.917  1.00  0.82           H  
ATOM   3657  N   ARG A 242       3.174  13.268   3.036  1.00  0.82           N  
ATOM   3658  CA  ARG A 242       2.684  12.701   1.800  1.00  0.82           C  
ATOM   3659  C   ARG A 242       2.785  11.187   1.734  1.00  0.82           C  
ATOM   3660  O   ARG A 242       2.550  10.601   0.671  1.00  0.82           O  
ATOM   3661  CB  ARG A 242       3.398  13.318   0.623  1.00  0.82           C  
ATOM   3662  CG  ARG A 242       2.998  14.739   0.312  1.00  0.82           C  
ATOM   3663  CD  ARG A 242       3.928  15.367  -0.616  1.00  0.82           C  
ATOM   3664  NE  ARG A 242       3.428  16.604  -1.109  1.00  0.82           N  
ATOM   3665  CZ  ARG A 242       3.374  17.781  -0.488  1.00  0.82           C  
ATOM   3666  NH1 ARG A 242       3.821  17.934   0.752  1.00  0.82           N  
ATOM   3667  NH2 ARG A 242       2.847  18.797  -1.161  1.00  0.82           N  
ATOM   3668  H   ARG A 242       4.186  13.329   3.141  1.00  0.82           H  
ATOM   3669  HA  ARG A 242       1.632  12.967   1.711  1.00  0.82           H  
ATOM   3670 1HB  ARG A 242       4.475  13.316   0.813  1.00  0.82           H  
ATOM   3671 2HB  ARG A 242       3.225  12.725  -0.249  1.00  0.82           H  
ATOM   3672 1HG  ARG A 242       2.004  14.755  -0.136  1.00  0.82           H  
ATOM   3673 2HG  ARG A 242       2.995  15.324   1.235  1.00  0.82           H  
ATOM   3674 1HD  ARG A 242       4.867  15.562  -0.104  1.00  0.82           H  
ATOM   3675 2HD  ARG A 242       4.097  14.708  -1.472  1.00  0.82           H  
ATOM   3676  HE  ARG A 242       3.049  16.559  -2.058  1.00  0.82           H  
ATOM   3677 1HH1 ARG A 242       4.236  17.135   1.267  1.00  0.82           H  
ATOM   3678 2HH1 ARG A 242       3.766  18.835   1.199  1.00  0.82           H  
ATOM   3679 1HH2 ARG A 242       2.503  18.630  -2.139  1.00  0.82           H  
ATOM   3680 2HH2 ARG A 242       2.779  19.706  -0.743  1.00  0.82           H  
ATOM   3681  N   GLY A 243       3.116  10.552   2.864  1.00  0.81           N  
ATOM   3682  CA  GLY A 243       3.205   9.098   2.927  1.00  0.81           C  
ATOM   3683  C   GLY A 243       4.570   8.544   2.546  1.00  0.81           C  
ATOM   3684  O   GLY A 243       4.715   7.327   2.354  1.00  0.81           O  
ATOM   3685  H   GLY A 243       3.322  11.085   3.712  1.00  0.81           H  
ATOM   3686 1HA  GLY A 243       2.961   8.780   3.941  1.00  0.81           H  
ATOM   3687 2HA  GLY A 243       2.446   8.664   2.277  1.00  0.81           H  
ATOM   3688  N   TYR A 244       5.562   9.429   2.410  1.00  0.79           N  
ATOM   3689  CA  TYR A 244       6.893   8.998   2.046  1.00  0.79           C  
ATOM   3690  C   TYR A 244       7.870   8.934   3.188  1.00  0.79           C  
ATOM   3691  O   TYR A 244       7.992   9.853   3.999  1.00  0.79           O  
ATOM   3692  CB  TYR A 244       7.463   9.887   0.966  1.00  0.79           C  
ATOM   3693  CG  TYR A 244       6.977   9.607  -0.376  1.00  0.79           C  
ATOM   3694  CD1 TYR A 244       5.819  10.117  -0.830  1.00  0.79           C  
ATOM   3695  CD2 TYR A 244       7.756   8.826  -1.178  1.00  0.79           C  
ATOM   3696  CE1 TYR A 244       5.436   9.825  -2.096  1.00  0.79           C  
ATOM   3697  CE2 TYR A 244       7.394   8.530  -2.458  1.00  0.79           C  
ATOM   3698  CZ  TYR A 244       6.221   9.026  -2.929  1.00  0.79           C  
ATOM   3699  OH  TYR A 244       5.810   8.739  -4.219  1.00  0.79           O  
ATOM   3700  H   TYR A 244       5.419  10.425   2.584  1.00  0.79           H  
ATOM   3701  HA  TYR A 244       6.811   7.999   1.639  1.00  0.79           H  
ATOM   3702 1HB  TYR A 244       7.200  10.912   1.195  1.00  0.79           H  
ATOM   3703 2HB  TYR A 244       8.548   9.804   0.963  1.00  0.79           H  
ATOM   3704  HD1 TYR A 244       5.199  10.749  -0.187  1.00  0.79           H  
ATOM   3705  HD2 TYR A 244       8.663   8.446  -0.779  1.00  0.79           H  
ATOM   3706  HE1 TYR A 244       4.549  10.213  -2.437  1.00  0.79           H  
ATOM   3707  HE2 TYR A 244       8.031   7.897  -3.090  1.00  0.79           H  
ATOM   3708  HH  TYR A 244       6.454   8.149  -4.656  1.00  0.79           H  
ATOM   3709  N   ARG A 245       8.619   7.853   3.191  1.00  0.77           N  
ATOM   3710  CA  ARG A 245       9.687   7.642   4.124  1.00  0.77           C  
ATOM   3711  C   ARG A 245      10.998   7.927   3.427  1.00  0.77           C  
ATOM   3712  O   ARG A 245      11.257   7.393   2.351  1.00  0.77           O  
ATOM   3713  CB  ARG A 245       9.663   6.208   4.648  1.00  0.77           C  
ATOM   3714  CG  ARG A 245      10.772   5.886   5.638  1.00  0.77           C  
ATOM   3715  CD  ARG A 245      10.599   4.576   6.352  1.00  0.77           C  
ATOM   3716  NE  ARG A 245      10.675   3.399   5.482  1.00  0.77           N  
ATOM   3717  CZ  ARG A 245      11.824   2.773   5.131  1.00  0.77           C  
ATOM   3718  NH1 ARG A 245      12.990   3.226   5.524  1.00  0.77           N  
ATOM   3719  NH2 ARG A 245      11.806   1.682   4.397  1.00  0.77           N  
ATOM   3720  H   ARG A 245       8.421   7.130   2.503  1.00  0.77           H  
ATOM   3721  HA  ARG A 245       9.575   8.330   4.961  1.00  0.77           H  
ATOM   3722 1HB  ARG A 245       8.707   6.011   5.136  1.00  0.77           H  
ATOM   3723 2HB  ARG A 245       9.746   5.514   3.809  1.00  0.77           H  
ATOM   3724 1HG  ARG A 245      11.713   5.837   5.096  1.00  0.77           H  
ATOM   3725 2HG  ARG A 245      10.832   6.679   6.382  1.00  0.77           H  
ATOM   3726 1HD  ARG A 245      11.371   4.484   7.111  1.00  0.77           H  
ATOM   3727 2HD  ARG A 245       9.619   4.566   6.835  1.00  0.77           H  
ATOM   3728  HE  ARG A 245       9.784   2.979   5.177  1.00  0.77           H  
ATOM   3729 1HH1 ARG A 245      13.060   4.061   6.086  1.00  0.77           H  
ATOM   3730 2HH1 ARG A 245      13.839   2.703   5.240  1.00  0.77           H  
ATOM   3731 1HH2 ARG A 245      10.934   1.285   4.072  1.00  0.77           H  
ATOM   3732 2HH2 ARG A 245      12.716   1.244   4.174  1.00  0.77           H  
ATOM   3733  N   LEU A 246      11.819   8.789   3.988  1.00  0.76           N  
ATOM   3734  CA  LEU A 246      13.100   8.987   3.344  1.00  0.76           C  
ATOM   3735  C   LEU A 246      13.855   7.677   3.481  1.00  0.76           C  
ATOM   3736  O   LEU A 246      13.849   7.074   4.558  1.00  0.76           O  
ATOM   3737  CB  LEU A 246      13.839  10.181   3.960  1.00  0.76           C  
ATOM   3738  CG  LEU A 246      13.218  11.570   3.628  1.00  0.76           C  
ATOM   3739  CD1 LEU A 246      13.868  12.632   4.434  1.00  0.76           C  
ATOM   3740  CD2 LEU A 246      13.470  11.866   2.157  1.00  0.76           C  
ATOM   3741  H   LEU A 246      11.583   9.260   4.851  1.00  0.76           H  
ATOM   3742  HA  LEU A 246      12.942   9.192   2.288  1.00  0.76           H  
ATOM   3743 1HB  LEU A 246      13.860  10.067   5.041  1.00  0.76           H  
ATOM   3744 2HB  LEU A 246      14.857  10.183   3.599  1.00  0.76           H  
ATOM   3745  HG  LEU A 246      12.147  11.561   3.837  1.00  0.76           H  
ATOM   3746 1HD1 LEU A 246      13.447  13.602   4.177  1.00  0.76           H  
ATOM   3747 2HD1 LEU A 246      13.722  12.444   5.498  1.00  0.76           H  
ATOM   3748 3HD1 LEU A 246      14.916  12.612   4.206  1.00  0.76           H  
ATOM   3749 1HD2 LEU A 246      13.047  12.834   1.890  1.00  0.76           H  
ATOM   3750 2HD2 LEU A 246      14.548  11.876   1.968  1.00  0.76           H  
ATOM   3751 3HD2 LEU A 246      13.019  11.099   1.570  1.00  0.76           H  
ATOM   3752  N   GLY A 247      14.527   7.249   2.424  1.00  0.76           N  
ATOM   3753  CA  GLY A 247      15.248   5.978   2.504  1.00  0.76           C  
ATOM   3754  C   GLY A 247      16.306   5.809   1.435  1.00  0.76           C  
ATOM   3755  O   GLY A 247      16.662   6.761   0.748  1.00  0.76           O  
ATOM   3756  H   GLY A 247      14.484   7.795   1.564  1.00  0.76           H  
ATOM   3757 1HA  GLY A 247      15.716   5.894   3.483  1.00  0.76           H  
ATOM   3758 2HA  GLY A 247      14.535   5.155   2.438  1.00  0.76           H  
ATOM   3759  N   THR A 248      16.837   4.601   1.327  1.00  0.79           N  
ATOM   3760  CA  THR A 248      17.935   4.280   0.426  1.00  0.79           C  
ATOM   3761  C   THR A 248      17.656   3.087  -0.468  1.00  0.79           C  
ATOM   3762  O   THR A 248      16.627   2.420  -0.391  1.00  0.79           O  
ATOM   3763  CB  THR A 248      19.194   3.943   1.236  1.00  0.79           C  
ATOM   3764  OG1 THR A 248      18.970   2.711   1.942  1.00  0.79           O  
ATOM   3765  CG2 THR A 248      19.523   5.047   2.201  1.00  0.79           C  
ATOM   3766  H   THR A 248      16.484   3.856   1.933  1.00  0.79           H  
ATOM   3767  HA  THR A 248      18.134   5.144  -0.207  1.00  0.79           H  
ATOM   3768  HB  THR A 248      20.042   3.818   0.568  1.00  0.79           H  
ATOM   3769  HG1 THR A 248      18.020   2.708   2.323  1.00  0.79           H  
ATOM   3770 1HG2 THR A 248      20.414   4.802   2.759  1.00  0.79           H  
ATOM   3771 2HG2 THR A 248      19.695   5.950   1.630  1.00  0.79           H  
ATOM   3772 3HG2 THR A 248      18.700   5.200   2.894  1.00  0.79           H  
ATOM   3773  N   TYR A 249      18.644   2.722  -1.246  1.00  0.85           N  
ATOM   3774  CA  TYR A 249      18.496   1.541  -2.060  1.00  0.85           C  
ATOM   3775  C   TYR A 249      18.519   0.263  -1.241  1.00  0.85           C  
ATOM   3776  O   TYR A 249      18.184  -0.801  -1.744  1.00  0.85           O  
ATOM   3777  CB  TYR A 249      19.553   1.525  -3.111  1.00  0.85           C  
ATOM   3778  CG  TYR A 249      19.241   2.465  -4.123  1.00  0.85           C  
ATOM   3779  CD1 TYR A 249      19.904   3.649  -4.187  1.00  0.85           C  
ATOM   3780  CD2 TYR A 249      18.265   2.144  -5.017  1.00  0.85           C  
ATOM   3781  CE1 TYR A 249      19.604   4.515  -5.177  1.00  0.85           C  
ATOM   3782  CE2 TYR A 249      17.965   2.998  -6.007  1.00  0.85           C  
ATOM   3783  CZ  TYR A 249      18.633   4.181  -6.094  1.00  0.85           C  
ATOM   3784  OH  TYR A 249      18.353   5.031  -7.080  1.00  0.85           O  
ATOM   3785  H   TYR A 249      19.489   3.274  -1.300  1.00  0.85           H  
ATOM   3786  HA  TYR A 249      17.529   1.599  -2.560  1.00  0.85           H  
ATOM   3787 1HB  TYR A 249      20.524   1.781  -2.682  1.00  0.85           H  
ATOM   3788 2HB  TYR A 249      19.632   0.533  -3.562  1.00  0.85           H  
ATOM   3789  HD1 TYR A 249      20.674   3.895  -3.459  1.00  0.85           H  
ATOM   3790  HD2 TYR A 249      17.741   1.190  -4.941  1.00  0.85           H  
ATOM   3791  HE1 TYR A 249      20.135   5.465  -5.250  1.00  0.85           H  
ATOM   3792  HE2 TYR A 249      17.199   2.735  -6.730  1.00  0.85           H  
ATOM   3793  HH  TYR A 249      18.857   5.853  -6.928  1.00  0.85           H  
ATOM   3794  N   ARG A 250      18.858   0.354   0.048  1.00  0.96           N  
ATOM   3795  CA  ARG A 250      18.885  -0.818   0.895  1.00  0.96           C  
ATOM   3796  C   ARG A 250      17.447  -1.137   1.328  1.00  0.96           C  
ATOM   3797  O   ARG A 250      17.166  -2.213   1.857  1.00  0.96           O  
ATOM   3798  CB  ARG A 250      19.749  -0.531   2.101  1.00  0.96           C  
ATOM   3799  CG  ARG A 250      21.194  -0.227   1.761  1.00  0.96           C  
ATOM   3800  CD  ARG A 250      21.952   0.217   2.947  1.00  0.96           C  
ATOM   3801  NE  ARG A 250      21.450   1.492   3.474  1.00  0.96           N  
ATOM   3802  CZ  ARG A 250      21.935   2.086   4.589  1.00  0.96           C  
ATOM   3803  NH1 ARG A 250      22.925   1.520   5.247  1.00  0.96           N  
ATOM   3804  NH2 ARG A 250      21.426   3.222   5.029  1.00  0.96           N  
ATOM   3805  H   ARG A 250      19.084   1.247   0.484  1.00  0.96           H  
ATOM   3806  HA  ARG A 250      19.291  -1.661   0.337  1.00  0.96           H  
ATOM   3807 1HB  ARG A 250      19.339   0.309   2.655  1.00  0.96           H  
ATOM   3808 2HB  ARG A 250      19.739  -1.394   2.764  1.00  0.96           H  
ATOM   3809 1HG  ARG A 250      21.673  -1.115   1.351  1.00  0.96           H  
ATOM   3810 2HG  ARG A 250      21.222   0.577   1.021  1.00  0.96           H  
ATOM   3811 1HD  ARG A 250      21.869  -0.533   3.731  1.00  0.96           H  
ATOM   3812 2HD  ARG A 250      22.998   0.348   2.679  1.00  0.96           H  
ATOM   3813  HE  ARG A 250      20.660   1.942   2.981  1.00  0.96           H  
ATOM   3814 1HH1 ARG A 250      23.320   0.650   4.920  1.00  0.96           H  
ATOM   3815 2HH1 ARG A 250      23.294   1.959   6.079  1.00  0.96           H  
ATOM   3816 1HH2 ARG A 250      20.663   3.670   4.534  1.00  0.96           H  
ATOM   3817 2HH2 ARG A 250      21.794   3.641   5.871  1.00  0.96           H  
ATOM   3818  N   ASP A 251      16.546  -0.165   1.099  1.00  1.13           N  
ATOM   3819  CA  ASP A 251      15.123  -0.255   1.380  1.00  1.13           C  
ATOM   3820  C   ASP A 251      14.417  -0.833   0.144  1.00  1.13           C  
ATOM   3821  O   ASP A 251      13.423  -1.552   0.254  1.00  1.13           O  
ATOM   3822  CB  ASP A 251      14.599   1.149   1.738  1.00  1.13           C  
ATOM   3823  CG  ASP A 251      15.222   1.704   3.067  1.00  1.13           C  
ATOM   3824  OD1 ASP A 251      14.761   1.286   4.116  1.00  1.13           O  
ATOM   3825  OD2 ASP A 251      16.144   2.537   3.027  1.00  1.13           O  
ATOM   3826  H   ASP A 251      16.850   0.695   0.658  1.00  1.13           H  
ATOM   3827  HA  ASP A 251      14.965  -0.931   2.220  1.00  1.13           H  
ATOM   3828 1HB  ASP A 251      14.781   1.836   0.933  1.00  1.13           H  
ATOM   3829 2HB  ASP A 251      13.519   1.099   1.859  1.00  1.13           H  
ATOM   3830  N   VAL A 252      14.969  -0.508  -1.034  1.00  1.37           N  
ATOM   3831  CA  VAL A 252      14.457  -0.965  -2.334  1.00  1.37           C  
ATOM   3832  C   VAL A 252      14.892  -2.392  -2.702  1.00  1.37           C  
ATOM   3833  O   VAL A 252      14.092  -3.185  -3.202  1.00  1.37           O  
ATOM   3834  CB  VAL A 252      14.928  -0.032  -3.460  1.00  1.37           C  
ATOM   3835  CG1 VAL A 252      14.511  -0.584  -4.803  1.00  1.37           C  
ATOM   3836  CG2 VAL A 252      14.364   1.339  -3.238  1.00  1.37           C  
ATOM   3837  H   VAL A 252      15.762   0.130  -1.010  1.00  1.37           H  
ATOM   3838  HA  VAL A 252      13.368  -0.938  -2.292  1.00  1.37           H  
ATOM   3839  HB  VAL A 252      16.014   0.012  -3.457  1.00  1.37           H  
ATOM   3840 1HG1 VAL A 252      14.862   0.079  -5.573  1.00  1.37           H  
ATOM   3841 2HG1 VAL A 252      14.946  -1.571  -4.946  1.00  1.37           H  
ATOM   3842 3HG1 VAL A 252      13.425  -0.653  -4.852  1.00  1.37           H  
ATOM   3843 1HG2 VAL A 252      14.710   1.994  -4.040  1.00  1.37           H  
ATOM   3844 2HG2 VAL A 252      13.276   1.298  -3.251  1.00  1.37           H  
ATOM   3845 3HG2 VAL A 252      14.705   1.719  -2.272  1.00  1.37           H  
ATOM   3846  N   LEU A 253      16.170  -2.690  -2.496  1.00  1.68           N  
ATOM   3847  CA  LEU A 253      16.762  -3.981  -2.834  1.00  1.68           C  
ATOM   3848  C   LEU A 253      16.396  -5.074  -1.834  1.00  1.68           C  
ATOM   3849  O   LEU A 253      16.151  -4.784  -0.665  1.00  1.68           O  
ATOM   3850  CB  LEU A 253      18.287  -3.834  -2.903  1.00  1.68           C  
ATOM   3851  CG  LEU A 253      18.824  -2.902  -4.004  1.00  1.68           C  
ATOM   3852  CD1 LEU A 253      20.327  -2.710  -3.824  1.00  1.68           C  
ATOM   3853  CD2 LEU A 253      18.514  -3.525  -5.346  1.00  1.68           C  
ATOM   3854  H   LEU A 253      16.782  -1.983  -2.095  1.00  1.68           H  
ATOM   3855  HA  LEU A 253      16.392  -4.280  -3.813  1.00  1.68           H  
ATOM   3856 1HB  LEU A 253      18.634  -3.444  -1.945  1.00  1.68           H  
ATOM   3857 2HB  LEU A 253      18.727  -4.821  -3.048  1.00  1.68           H  
ATOM   3858  HG  LEU A 253      18.344  -1.928  -3.934  1.00  1.68           H  
ATOM   3859 1HD1 LEU A 253      20.703  -2.054  -4.581  1.00  1.68           H  
ATOM   3860 2HD1 LEU A 253      20.514  -2.265  -2.846  1.00  1.68           H  
ATOM   3861 3HD1 LEU A 253      20.834  -3.675  -3.892  1.00  1.68           H  
ATOM   3862 1HD2 LEU A 253      18.874  -2.903  -6.147  1.00  1.68           H  
ATOM   3863 2HD2 LEU A 253      18.993  -4.503  -5.416  1.00  1.68           H  
ATOM   3864 3HD2 LEU A 253      17.444  -3.635  -5.423  1.00  1.68           H  
ATOM   3865  N   GLU A 254      16.386  -6.318  -2.333  1.00  2.04           N  
ATOM   3866  CA  GLU A 254      16.126  -7.569  -1.602  1.00  2.04           C  
ATOM   3867  C   GLU A 254      14.624  -7.822  -1.486  1.00  2.04           C  
ATOM   3868  O   GLU A 254      14.007  -8.291  -2.443  1.00  2.04           O  
ATOM   3869  OXT GLU A 254      14.074  -7.743  -0.390  1.00  2.04           O  
ATOM   3870  CB  GLU A 254      16.790  -7.599  -0.208  1.00  2.04           C  
ATOM   3871  CG  GLU A 254      18.338  -7.552  -0.213  1.00  2.04           C  
ATOM   3872  CD  GLU A 254      18.987  -8.802  -0.759  1.00  2.04           C  
ATOM   3873  OE1 GLU A 254      18.652  -9.874  -0.310  1.00  2.04           O  
ATOM   3874  OE2 GLU A 254      19.820  -8.682  -1.623  1.00  2.04           O  
ATOM   3875  H   GLU A 254      16.588  -6.405  -3.317  1.00  2.04           H  
ATOM   3876  HA  GLU A 254      16.553  -8.391  -2.177  1.00  2.04           H  
ATOM   3877 1HB  GLU A 254      16.409  -6.825   0.441  1.00  2.04           H  
ATOM   3878 2HB  GLU A 254      16.526  -8.541   0.270  1.00  2.04           H  
ATOM   3879 1HG  GLU A 254      18.669  -6.699  -0.803  1.00  2.04           H  
ATOM   3880 2HG  GLU A 254      18.678  -7.397   0.810  1.00  2.04           H  
ENDMDL

REMARK ID 406462 DOMAINID 401563 MODEL 5 2022-09-03_00000145_1_19
MODEL     5
ATOM      1  N   MET A   1       0.562   1.090   2.276  1.00  1.88           N  
ATOM      2  CA  MET A   1       1.027   0.606   0.983  1.00  1.88           C  
ATOM      3  C   MET A   1       1.961   1.591   0.308  1.00  1.88           C  
ATOM      4  O   MET A   1       1.755   2.804   0.360  1.00  1.88           O  
ATOM      5  CB  MET A   1      -0.150   0.322   0.058  1.00  1.88           C  
ATOM      6  CG  MET A   1      -1.107  -0.754   0.526  1.00  1.88           C  
ATOM      7  SD  MET A   1      -0.303  -2.365   0.689  1.00  1.88           S  
ATOM      8  CE  MET A   1       0.071  -2.740  -1.034  1.00  1.88           C  
ATOM      9 1H   MET A   1       0.392   0.306   2.890  1.00  1.88           H  
ATOM     10 2H   MET A   1       1.269   1.688   2.680  1.00  1.88           H  
ATOM     11 3H   MET A   1      -0.292   1.614   2.151  1.00  1.88           H  
ATOM     12  HA  MET A   1       1.583  -0.318   1.141  1.00  1.88           H  
ATOM     13 1HB  MET A   1      -0.718   1.237  -0.102  1.00  1.88           H  
ATOM     14 2HB  MET A   1       0.238   0.014  -0.893  1.00  1.88           H  
ATOM     15 1HG  MET A   1      -1.522  -0.476   1.494  1.00  1.88           H  
ATOM     16 2HG  MET A   1      -1.928  -0.848  -0.184  1.00  1.88           H  
ATOM     17 1HE  MET A   1       0.568  -3.709  -1.096  1.00  1.88           H  
ATOM     18 2HE  MET A   1      -0.854  -2.768  -1.613  1.00  1.88           H  
ATOM     19 3HE  MET A   1       0.729  -1.972  -1.437  1.00  1.88           H  
ATOM     20  N   GLU A   2       2.983   1.062  -0.348  1.00  1.49           N  
ATOM     21  CA  GLU A   2       3.935   1.892  -1.076  1.00  1.49           C  
ATOM     22  C   GLU A   2       3.360   2.306  -2.421  1.00  1.49           C  
ATOM     23  O   GLU A   2       2.890   1.452  -3.183  1.00  1.49           O  
ATOM     24  CB  GLU A   2       5.233   1.124  -1.321  1.00  1.49           C  
ATOM     25  CG  GLU A   2       6.321   1.941  -1.977  1.00  1.49           C  
ATOM     26  CD  GLU A   2       7.574   1.177  -2.234  1.00  1.49           C  
ATOM     27  OE1 GLU A   2       7.577  -0.024  -2.122  1.00  1.49           O  
ATOM     28  OE2 GLU A   2       8.552   1.807  -2.531  1.00  1.49           O  
ATOM     29  H   GLU A   2       3.113   0.059  -0.352  1.00  1.49           H  
ATOM     30  HA  GLU A   2       4.143   2.792  -0.495  1.00  1.49           H  
ATOM     31 1HB  GLU A   2       5.618   0.745  -0.375  1.00  1.49           H  
ATOM     32 2HB  GLU A   2       5.030   0.265  -1.962  1.00  1.49           H  
ATOM     33 1HG  GLU A   2       5.952   2.317  -2.932  1.00  1.49           H  
ATOM     34 2HG  GLU A   2       6.545   2.801  -1.348  1.00  1.49           H  
ATOM     35  N   ARG A   3       3.408   3.599  -2.722  1.00  1.17           N  
ATOM     36  CA  ARG A   3       2.912   4.055  -4.008  1.00  1.17           C  
ATOM     37  C   ARG A   3       4.067   4.104  -5.016  1.00  1.17           C  
ATOM     38  O   ARG A   3       5.196   4.464  -4.660  1.00  1.17           O  
ATOM     39  CB  ARG A   3       2.194   5.386  -3.867  1.00  1.17           C  
ATOM     40  CG  ARG A   3       0.936   5.349  -2.994  1.00  1.17           C  
ATOM     41  CD  ARG A   3       0.129   6.627  -3.079  1.00  1.17           C  
ATOM     42  NE  ARG A   3       0.783   7.775  -2.458  1.00  1.17           N  
ATOM     43  CZ  ARG A   3       0.617   8.135  -1.171  1.00  1.17           C  
ATOM     44  NH1 ARG A   3      -0.183   7.437  -0.390  1.00  1.17           N  
ATOM     45  NH2 ARG A   3       1.247   9.184  -0.686  1.00  1.17           N  
ATOM     46  H   ARG A   3       3.791   4.266  -2.063  1.00  1.17           H  
ATOM     47  HA  ARG A   3       2.185   3.336  -4.369  1.00  1.17           H  
ATOM     48 1HB  ARG A   3       2.871   6.160  -3.501  1.00  1.17           H  
ATOM     49 2HB  ARG A   3       1.852   5.669  -4.828  1.00  1.17           H  
ATOM     50 1HG  ARG A   3       0.310   4.528  -3.317  1.00  1.17           H  
ATOM     51 2HG  ARG A   3       1.226   5.190  -1.954  1.00  1.17           H  
ATOM     52 1HD  ARG A   3      -0.057   6.863  -4.119  1.00  1.17           H  
ATOM     53 2HD  ARG A   3      -0.826   6.474  -2.580  1.00  1.17           H  
ATOM     54  HE  ARG A   3       1.409   8.338  -3.027  1.00  1.17           H  
ATOM     55 1HH1 ARG A   3      -0.666   6.628  -0.753  1.00  1.17           H  
ATOM     56 2HH1 ARG A   3      -0.306   7.708   0.575  1.00  1.17           H  
ATOM     57 1HH2 ARG A   3       1.877   9.733  -1.286  1.00  1.17           H  
ATOM     58 2HH2 ARG A   3       1.118   9.452   0.274  1.00  1.17           H  
ATOM     59  N   VAL A   4       3.784   3.702  -6.255  1.00  0.93           N  
ATOM     60  CA  VAL A   4       4.804   3.642  -7.307  1.00  0.93           C  
ATOM     61  C   VAL A   4       4.412   4.389  -8.573  1.00  0.93           C  
ATOM     62  O   VAL A   4       3.282   4.272  -9.059  1.00  0.93           O  
ATOM     63  CB  VAL A   4       5.145   2.165  -7.659  1.00  0.93           C  
ATOM     64  CG1 VAL A   4       6.183   2.106  -8.819  1.00  0.93           C  
ATOM     65  CG2 VAL A   4       5.717   1.462  -6.411  1.00  0.93           C  
ATOM     66  H   VAL A   4       2.815   3.456  -6.462  1.00  0.93           H  
ATOM     67  HA  VAL A   4       5.710   4.101  -6.918  1.00  0.93           H  
ATOM     68  HB  VAL A   4       4.241   1.654  -7.991  1.00  0.93           H  
ATOM     69 1HG1 VAL A   4       6.411   1.067  -9.056  1.00  0.93           H  
ATOM     70 2HG1 VAL A   4       5.782   2.589  -9.706  1.00  0.93           H  
ATOM     71 3HG1 VAL A   4       7.099   2.619  -8.511  1.00  0.93           H  
ATOM     72 1HG2 VAL A   4       5.956   0.428  -6.651  1.00  0.93           H  
ATOM     73 2HG2 VAL A   4       6.625   1.979  -6.088  1.00  0.93           H  
ATOM     74 3HG2 VAL A   4       4.987   1.480  -5.600  1.00  0.93           H  
ATOM     75  N   LEU A   5       5.338   5.188  -9.078  1.00  0.79           N  
ATOM     76  CA  LEU A   5       5.093   5.906 -10.316  1.00  0.79           C  
ATOM     77  C   LEU A   5       5.993   5.376 -11.415  1.00  0.79           C  
ATOM     78  O   LEU A   5       7.221   5.435 -11.321  1.00  0.79           O  
ATOM     79  CB  LEU A   5       5.280   7.413 -10.131  1.00  0.79           C  
ATOM     80  CG  LEU A   5       5.129   8.254 -11.389  1.00  0.79           C  
ATOM     81  CD1 LEU A   5       3.760   8.122 -11.899  1.00  0.79           C  
ATOM     82  CD2 LEU A   5       5.423   9.691 -11.085  1.00  0.79           C  
ATOM     83  H   LEU A   5       6.246   5.244  -8.612  1.00  0.79           H  
ATOM     84  HA  LEU A   5       4.061   5.736 -10.625  1.00  0.79           H  
ATOM     85 1HB  LEU A   5       4.526   7.764  -9.436  1.00  0.79           H  
ATOM     86 2HB  LEU A   5       6.250   7.600  -9.691  1.00  0.79           H  
ATOM     87  HG  LEU A   5       5.799   7.895 -12.140  1.00  0.79           H  
ATOM     88 1HD1 LEU A   5       3.657   8.715 -12.793  1.00  0.79           H  
ATOM     89 2HD1 LEU A   5       3.560   7.089 -12.127  1.00  0.79           H  
ATOM     90 3HD1 LEU A   5       3.074   8.460 -11.151  1.00  0.79           H  
ATOM     91 1HD2 LEU A   5       5.310  10.286 -11.991  1.00  0.79           H  
ATOM     92 2HD2 LEU A   5       4.741  10.051 -10.324  1.00  0.79           H  
ATOM     93 3HD2 LEU A   5       6.430   9.771 -10.732  1.00  0.79           H  
ATOM     94  N   ILE A   6       5.370   4.852 -12.451  1.00  0.70           N  
ATOM     95  CA  ILE A   6       6.073   4.299 -13.581  1.00  0.70           C  
ATOM     96  C   ILE A   6       6.018   5.314 -14.690  1.00  0.70           C  
ATOM     97  O   ILE A   6       4.934   5.810 -15.015  1.00  0.70           O  
ATOM     98  CB  ILE A   6       5.442   2.968 -14.062  1.00  0.70           C  
ATOM     99  CG1 ILE A   6       5.498   1.895 -12.969  1.00  0.70           C  
ATOM    100  CG2 ILE A   6       6.124   2.472 -15.324  1.00  0.70           C  
ATOM    101  CD1 ILE A   6       4.714   0.635 -13.320  1.00  0.70           C  
ATOM    102  H   ILE A   6       4.353   4.846 -12.465  1.00  0.70           H  
ATOM    103  HA  ILE A   6       7.110   4.137 -13.319  1.00  0.70           H  
ATOM    104  HB  ILE A   6       4.395   3.139 -14.272  1.00  0.70           H  
ATOM    105 1HG1 ILE A   6       6.529   1.624 -12.796  1.00  0.70           H  
ATOM    106 2HG1 ILE A   6       5.088   2.305 -12.047  1.00  0.70           H  
ATOM    107 1HG2 ILE A   6       5.641   1.558 -15.634  1.00  0.70           H  
ATOM    108 2HG2 ILE A   6       6.036   3.219 -16.114  1.00  0.70           H  
ATOM    109 3HG2 ILE A   6       7.177   2.282 -15.125  1.00  0.70           H  
ATOM    110 1HD1 ILE A   6       4.801  -0.083 -12.506  1.00  0.70           H  
ATOM    111 2HD1 ILE A   6       3.663   0.886 -13.474  1.00  0.70           H  
ATOM    112 3HD1 ILE A   6       5.117   0.198 -14.232  1.00  0.70           H  
ATOM    113  N   VAL A   7       7.179   5.690 -15.215  1.00  0.66           N  
ATOM    114  CA  VAL A   7       7.170   6.673 -16.281  1.00  0.66           C  
ATOM    115  C   VAL A   7       7.782   6.019 -17.497  1.00  0.66           C  
ATOM    116  O   VAL A   7       8.940   5.571 -17.500  1.00  0.66           O  
ATOM    117  CB  VAL A   7       7.844   7.977 -15.857  1.00  0.66           C  
ATOM    118  CG1 VAL A   7       7.803   8.963 -17.007  1.00  0.66           C  
ATOM    119  CG2 VAL A   7       7.095   8.510 -14.639  1.00  0.66           C  
ATOM    120  H   VAL A   7       8.052   5.243 -14.921  1.00  0.66           H  
ATOM    121  HA  VAL A   7       6.138   6.924 -16.531  1.00  0.66           H  
ATOM    122  HB  VAL A   7       8.875   7.798 -15.590  1.00  0.66           H  
ATOM    123 1HG1 VAL A   7       8.265   9.873 -16.689  1.00  0.66           H  
ATOM    124 2HG1 VAL A   7       8.330   8.555 -17.860  1.00  0.66           H  
ATOM    125 3HG1 VAL A   7       6.761   9.157 -17.287  1.00  0.66           H  
ATOM    126 1HG2 VAL A   7       7.510   9.426 -14.295  1.00  0.66           H  
ATOM    127 2HG2 VAL A   7       6.050   8.673 -14.895  1.00  0.66           H  
ATOM    128 3HG2 VAL A   7       7.170   7.774 -13.851  1.00  0.66           H  
ATOM    129  N   ASN A   8       6.934   5.896 -18.499  1.00  0.65           N  
ATOM    130  CA  ASN A   8       7.191   5.133 -19.697  1.00  0.65           C  
ATOM    131  C   ASN A   8       7.411   5.955 -20.951  1.00  0.65           C  
ATOM    132  O   ASN A   8       6.517   6.674 -21.397  1.00  0.65           O  
ATOM    133  CB  ASN A   8       6.068   4.145 -19.900  1.00  0.65           C  
ATOM    134  CG  ASN A   8       6.307   3.276 -21.054  1.00  0.65           C  
ATOM    135  OD1 ASN A   8       7.036   3.654 -21.965  1.00  0.65           O  
ATOM    136  ND2 ASN A   8       5.725   2.122 -21.067  1.00  0.65           N  
ATOM    137  H   ASN A   8       6.023   6.348 -18.414  1.00  0.65           H  
ATOM    138  HA  ASN A   8       8.102   4.566 -19.536  1.00  0.65           H  
ATOM    139 1HB  ASN A   8       5.960   3.523 -19.008  1.00  0.65           H  
ATOM    140 2HB  ASN A   8       5.129   4.682 -20.043  1.00  0.65           H  
ATOM    141 1HD2 ASN A   8       5.892   1.529 -21.860  1.00  0.65           H  
ATOM    142 2HD2 ASN A   8       5.134   1.826 -20.304  1.00  0.65           H  
ATOM    143  N   ALA A   9       8.627   5.931 -21.471  1.00  0.65           N  
ATOM    144  CA  ALA A   9       8.912   6.663 -22.691  1.00  0.65           C  
ATOM    145  C   ALA A   9       8.693   5.769 -23.916  1.00  0.65           C  
ATOM    146  O   ALA A   9       9.385   4.760 -24.093  1.00  0.65           O  
ATOM    147  CB  ALA A   9      10.297   7.172 -22.678  1.00  0.65           C  
ATOM    148  H   ALA A   9       9.339   5.346 -21.034  1.00  0.65           H  
ATOM    149  HA  ALA A   9       8.227   7.504 -22.756  1.00  0.65           H  
ATOM    150 1HB  ALA A   9      10.428   7.705 -23.575  1.00  0.65           H  
ATOM    151 2HB  ALA A   9      10.441   7.827 -21.827  1.00  0.65           H  
ATOM    152 3HB  ALA A   9      10.990   6.335 -22.622  1.00  0.65           H  
ATOM    153  N   ASP A  10       7.736   6.146 -24.746  1.00  0.65           N  
ATOM    154  CA  ASP A  10       7.340   5.385 -25.920  1.00  0.65           C  
ATOM    155  C   ASP A  10       8.244   5.625 -27.121  1.00  0.65           C  
ATOM    156  O   ASP A  10       9.102   6.510 -27.104  1.00  0.65           O  
ATOM    157  CB  ASP A  10       5.918   5.745 -26.322  1.00  0.65           C  
ATOM    158  CG  ASP A  10       5.159   4.617 -26.917  1.00  0.65           C  
ATOM    159  OD1 ASP A  10       5.770   3.588 -27.147  1.00  0.65           O  
ATOM    160  OD2 ASP A  10       3.983   4.749 -27.135  1.00  0.65           O  
ATOM    161  H   ASP A  10       7.228   6.999 -24.533  1.00  0.65           H  
ATOM    162  HA  ASP A  10       7.378   4.325 -25.666  1.00  0.65           H  
ATOM    163 1HB  ASP A  10       5.394   6.234 -25.539  1.00  0.65           H  
ATOM    164 2HB  ASP A  10       6.016   6.474 -27.103  1.00  0.65           H  
ATOM    165  N   ASP A  11       7.987   4.838 -28.171  1.00  0.66           N  
ATOM    166  CA  ASP A  11       8.644   4.909 -29.484  1.00  0.66           C  
ATOM    167  C   ASP A  11      10.161   4.687 -29.500  1.00  0.66           C  
ATOM    168  O   ASP A  11      10.875   5.255 -30.335  1.00  0.66           O  
ATOM    169  CB  ASP A  11       8.368   6.275 -30.134  1.00  0.66           C  
ATOM    170  CG  ASP A  11       6.920   6.533 -30.604  1.00  0.66           C  
ATOM    171  OD1 ASP A  11       6.404   5.733 -31.352  1.00  0.66           O  
ATOM    172  OD2 ASP A  11       6.332   7.522 -30.200  1.00  0.66           O  
ATOM    173  H   ASP A  11       7.263   4.132 -28.015  1.00  0.66           H  
ATOM    174  HA  ASP A  11       8.192   4.141 -30.107  1.00  0.66           H  
ATOM    175 1HB  ASP A  11       8.655   7.078 -29.457  1.00  0.66           H  
ATOM    176 2HB  ASP A  11       9.011   6.378 -31.006  1.00  0.66           H  
ATOM    177  N   PHE A  12      10.671   3.845 -28.616  1.00  0.66           N  
ATOM    178  CA  PHE A  12      12.098   3.566 -28.617  1.00  0.66           C  
ATOM    179  C   PHE A  12      12.348   2.757 -29.886  1.00  0.66           C  
ATOM    180  O   PHE A  12      11.582   1.860 -30.238  1.00  0.66           O  
ATOM    181  CB  PHE A  12      12.483   2.918 -27.273  1.00  0.66           C  
ATOM    182  CG  PHE A  12      13.951   2.647 -26.909  1.00  0.66           C  
ATOM    183  CD1 PHE A  12      14.856   3.689 -26.773  1.00  0.66           C  
ATOM    184  CD2 PHE A  12      14.389   1.365 -26.569  1.00  0.66           C  
ATOM    185  CE1 PHE A  12      16.152   3.480 -26.363  1.00  0.66           C  
ATOM    186  CE2 PHE A  12      15.692   1.155 -26.144  1.00  0.66           C  
ATOM    187  CZ  PHE A  12      16.570   2.214 -26.048  1.00  0.66           C  
ATOM    188  H   PHE A  12      10.075   3.359 -27.944  1.00  0.66           H  
ATOM    189  HA  PHE A  12      12.648   4.506 -28.694  1.00  0.66           H  
ATOM    190 1HB  PHE A  12      12.073   3.527 -26.509  1.00  0.66           H  
ATOM    191 2HB  PHE A  12      11.970   1.979 -27.189  1.00  0.66           H  
ATOM    192  HD1 PHE A  12      14.531   4.682 -27.000  1.00  0.66           H  
ATOM    193  HD2 PHE A  12      13.698   0.534 -26.625  1.00  0.66           H  
ATOM    194  HE1 PHE A  12      16.839   4.325 -26.279  1.00  0.66           H  
ATOM    195  HE2 PHE A  12      16.030   0.160 -25.880  1.00  0.66           H  
ATOM    196  HZ  PHE A  12      17.591   2.041 -25.716  1.00  0.66           H  
ATOM    197  N   GLY A  13      13.335   3.153 -30.654  1.00  0.67           N  
ATOM    198  CA  GLY A  13      13.581   2.518 -31.934  1.00  0.67           C  
ATOM    199  C   GLY A  13      12.988   3.260 -33.121  1.00  0.67           C  
ATOM    200  O   GLY A  13      13.289   2.893 -34.236  1.00  0.67           O  
ATOM    201  H   GLY A  13      13.950   3.891 -30.345  1.00  0.67           H  
ATOM    202 1HA  GLY A  13      14.647   2.431 -32.106  1.00  0.67           H  
ATOM    203 2HA  GLY A  13      13.183   1.509 -31.916  1.00  0.67           H  
ATOM    204  N   LEU A  14      12.157   4.289 -32.923  1.00  0.67           N  
ATOM    205  CA  LEU A  14      11.624   4.992 -34.103  1.00  0.67           C  
ATOM    206  C   LEU A  14      12.709   5.821 -34.825  1.00  0.67           C  
ATOM    207  O   LEU A  14      12.734   5.894 -36.055  1.00  0.67           O  
ATOM    208  CB  LEU A  14      10.435   5.865 -33.724  1.00  0.67           C  
ATOM    209  CG  LEU A  14       9.692   6.537 -34.905  1.00  0.67           C  
ATOM    210  CD1 LEU A  14       9.244   5.476 -35.915  1.00  0.67           C  
ATOM    211  CD2 LEU A  14       8.440   7.233 -34.366  1.00  0.67           C  
ATOM    212  H   LEU A  14      11.878   4.578 -31.982  1.00  0.67           H  
ATOM    213  HA  LEU A  14      11.268   4.241 -34.806  1.00  0.67           H  
ATOM    214 1HB  LEU A  14       9.740   5.310 -33.135  1.00  0.67           H  
ATOM    215 2HB  LEU A  14      10.810   6.661 -33.089  1.00  0.67           H  
ATOM    216  HG  LEU A  14      10.353   7.249 -35.401  1.00  0.67           H  
ATOM    217 1HD1 LEU A  14       8.716   5.961 -36.735  1.00  0.67           H  
ATOM    218 2HD1 LEU A  14      10.120   4.953 -36.304  1.00  0.67           H  
ATOM    219 3HD1 LEU A  14       8.583   4.771 -35.438  1.00  0.67           H  
ATOM    220 1HD2 LEU A  14       7.899   7.700 -35.187  1.00  0.67           H  
ATOM    221 2HD2 LEU A  14       7.795   6.491 -33.881  1.00  0.67           H  
ATOM    222 3HD2 LEU A  14       8.708   7.983 -33.642  1.00  0.67           H  
ATOM    223  N   SER A  15      13.570   6.487 -34.053  1.00  0.67           N  
ATOM    224  CA  SER A  15      14.682   7.265 -34.606  1.00  0.67           C  
ATOM    225  C   SER A  15      15.744   7.467 -33.549  1.00  0.67           C  
ATOM    226  O   SER A  15      15.475   7.337 -32.353  1.00  0.67           O  
ATOM    227  CB  SER A  15      14.276   8.639 -35.103  1.00  0.67           C  
ATOM    228  OG  SER A  15      13.946   9.536 -34.047  1.00  0.67           O  
ATOM    229  H   SER A  15      13.472   6.402 -33.055  1.00  0.67           H  
ATOM    230  HA  SER A  15      15.121   6.706 -35.434  1.00  0.67           H  
ATOM    231 1HB  SER A  15      15.107   9.054 -35.668  1.00  0.67           H  
ATOM    232 2HB  SER A  15      13.436   8.557 -35.793  1.00  0.67           H  
ATOM    233  HG  SER A  15      14.421  10.373 -34.308  1.00  0.67           H  
ATOM    234  N   LYS A  16      16.938   7.862 -33.978  1.00  0.66           N  
ATOM    235  CA  LYS A  16      18.000   8.125 -33.023  1.00  0.66           C  
ATOM    236  C   LYS A  16      17.686   9.304 -32.103  1.00  0.66           C  
ATOM    237  O   LYS A  16      17.951   9.220 -30.904  1.00  0.66           O  
ATOM    238  CB  LYS A  16      19.325   8.335 -33.749  1.00  0.66           C  
ATOM    239  CG  LYS A  16      19.885   7.062 -34.377  1.00  0.66           C  
ATOM    240  CD  LYS A  16      21.200   7.311 -35.100  1.00  0.66           C  
ATOM    241  CE  LYS A  16      21.736   6.027 -35.735  1.00  0.66           C  
ATOM    242  NZ  LYS A  16      22.992   6.267 -36.505  1.00  0.66           N  
ATOM    243  H   LYS A  16      17.110   7.967 -34.967  1.00  0.66           H  
ATOM    244  HA  LYS A  16      18.109   7.243 -32.392  1.00  0.66           H  
ATOM    245 1HB  LYS A  16      19.194   9.077 -34.537  1.00  0.66           H  
ATOM    246 2HB  LYS A  16      20.065   8.725 -33.053  1.00  0.66           H  
ATOM    247 1HG  LYS A  16      20.046   6.325 -33.601  1.00  0.66           H  
ATOM    248 2HG  LYS A  16      19.163   6.659 -35.086  1.00  0.66           H  
ATOM    249 1HD  LYS A  16      21.057   8.063 -35.877  1.00  0.66           H  
ATOM    250 2HD  LYS A  16      21.938   7.682 -34.387  1.00  0.66           H  
ATOM    251 1HE  LYS A  16      21.938   5.299 -34.949  1.00  0.66           H  
ATOM    252 2HE  LYS A  16      20.981   5.619 -36.406  1.00  0.66           H  
ATOM    253 1HZ  LYS A  16      23.311   5.396 -36.905  1.00  0.66           H  
ATOM    254 2HZ  LYS A  16      22.814   6.933 -37.244  1.00  0.66           H  
ATOM    255 3HZ  LYS A  16      23.700   6.632 -35.885  1.00  0.66           H  
ATOM    256  N   GLY A  17      17.066  10.385 -32.609  1.00  0.65           N  
ATOM    257  CA  GLY A  17      16.758  11.500 -31.723  1.00  0.65           C  
ATOM    258  C   GLY A  17      15.839  11.048 -30.599  1.00  0.65           C  
ATOM    259  O   GLY A  17      16.002  11.470 -29.443  1.00  0.65           O  
ATOM    260  H   GLY A  17      16.804  10.484 -33.593  1.00  0.65           H  
ATOM    261 1HA  GLY A  17      17.678  11.913 -31.312  1.00  0.65           H  
ATOM    262 2HA  GLY A  17      16.270  12.292 -32.294  1.00  0.65           H  
ATOM    263  N   GLN A  18      14.886  10.160 -30.919  1.00  0.64           N  
ATOM    264  CA  GLN A  18      13.973   9.672 -29.892  1.00  0.64           C  
ATOM    265  C   GLN A  18      14.692   8.771 -28.920  1.00  0.64           C  
ATOM    266  O   GLN A  18      14.525   8.879 -27.706  1.00  0.64           O  
ATOM    267  CB  GLN A  18      12.797   8.956 -30.549  1.00  0.64           C  
ATOM    268  CG  GLN A  18      11.977   9.953 -31.302  1.00  0.64           C  
ATOM    269  CD  GLN A  18      10.858   9.474 -32.139  1.00  0.64           C  
ATOM    270  OE1 GLN A  18       9.764   9.151 -31.650  1.00  0.64           O  
ATOM    271  NE2 GLN A  18      11.105   9.456 -33.435  1.00  0.64           N  
ATOM    272  H   GLN A  18      14.775   9.846 -31.895  1.00  0.64           H  
ATOM    273  HA  GLN A  18      13.595  10.513 -29.331  1.00  0.64           H  
ATOM    274 1HB  GLN A  18      13.164   8.198 -31.245  1.00  0.64           H  
ATOM    275 2HB  GLN A  18      12.178   8.460 -29.796  1.00  0.64           H  
ATOM    276 1HG  GLN A  18      11.534  10.587 -30.586  1.00  0.64           H  
ATOM    277 2HG  GLN A  18      12.654  10.523 -31.939  1.00  0.64           H  
ATOM    278 1HE2 GLN A  18      10.403   9.171 -34.085  1.00  0.64           H  
ATOM    279 2HE2 GLN A  18      12.031   9.707 -33.760  1.00  0.64           H  
ATOM    280  N   ASN A  19      15.570   7.923 -29.430  1.00  0.62           N  
ATOM    281  CA  ASN A  19      16.249   7.014 -28.539  1.00  0.62           C  
ATOM    282  C   ASN A  19      17.110   7.770 -27.555  1.00  0.62           C  
ATOM    283  O   ASN A  19      17.174   7.424 -26.377  1.00  0.62           O  
ATOM    284  CB  ASN A  19      17.109   6.077 -29.314  1.00  0.62           C  
ATOM    285  CG  ASN A  19      16.343   5.138 -30.081  1.00  0.62           C  
ATOM    286  OD1 ASN A  19      15.176   4.904 -29.759  1.00  0.62           O  
ATOM    287  ND2 ASN A  19      16.947   4.602 -31.110  1.00  0.62           N  
ATOM    288  H   ASN A  19      15.718   7.867 -30.439  1.00  0.62           H  
ATOM    289  HA  ASN A  19      15.509   6.458 -27.974  1.00  0.62           H  
ATOM    290 1HB  ASN A  19      17.796   6.627 -29.962  1.00  0.62           H  
ATOM    291 2HB  ASN A  19      17.675   5.536 -28.607  1.00  0.62           H  
ATOM    292 1HD2 ASN A  19      16.472   3.970 -31.720  1.00  0.62           H  
ATOM    293 2HD2 ASN A  19      17.890   4.859 -31.303  1.00  0.62           H  
ATOM    294  N   TYR A  20      17.740   8.844 -28.014  1.00  0.62           N  
ATOM    295  CA  TYR A  20      18.599   9.589 -27.127  1.00  0.62           C  
ATOM    296  C   TYR A  20      17.817  10.427 -26.136  1.00  0.62           C  
ATOM    297  O   TYR A  20      18.239  10.560 -24.989  1.00  0.62           O  
ATOM    298  CB  TYR A  20      19.605  10.404 -27.925  1.00  0.62           C  
ATOM    299  CG  TYR A  20      20.658   9.501 -28.479  1.00  0.62           C  
ATOM    300  CD1 TYR A  20      20.822   9.333 -29.839  1.00  0.62           C  
ATOM    301  CD2 TYR A  20      21.448   8.786 -27.588  1.00  0.62           C  
ATOM    302  CE1 TYR A  20      21.774   8.460 -30.309  1.00  0.62           C  
ATOM    303  CE2 TYR A  20      22.396   7.924 -28.057  1.00  0.62           C  
ATOM    304  CZ  TYR A  20      22.559   7.759 -29.409  1.00  0.62           C  
ATOM    305  OH  TYR A  20      23.500   6.892 -29.875  1.00  0.62           O  
ATOM    306  H   TYR A  20      17.661   9.100 -29.000  1.00  0.62           H  
ATOM    307  HA  TYR A  20      19.176   8.871 -26.544  1.00  0.62           H  
ATOM    308 1HB  TYR A  20      19.100  10.908 -28.756  1.00  0.62           H  
ATOM    309 2HB  TYR A  20      20.074  11.158 -27.295  1.00  0.62           H  
ATOM    310  HD1 TYR A  20      20.203   9.888 -30.537  1.00  0.62           H  
ATOM    311  HD2 TYR A  20      21.308   8.913 -26.512  1.00  0.62           H  
ATOM    312  HE1 TYR A  20      21.908   8.324 -31.381  1.00  0.62           H  
ATOM    313  HE2 TYR A  20      23.015   7.364 -27.358  1.00  0.62           H  
ATOM    314  HH  TYR A  20      24.060   6.607 -29.145  1.00  0.62           H  
ATOM    315  N   GLY A  21      16.654  10.956 -26.529  1.00  0.61           N  
ATOM    316  CA  GLY A  21      15.852  11.704 -25.564  1.00  0.61           C  
ATOM    317  C   GLY A  21      15.447  10.760 -24.441  1.00  0.61           C  
ATOM    318  O   GLY A  21      15.483  11.115 -23.258  1.00  0.61           O  
ATOM    319  H   GLY A  21      16.334  10.856 -27.494  1.00  0.61           H  
ATOM    320 1HA  GLY A  21      16.427  12.535 -25.162  1.00  0.61           H  
ATOM    321 2HA  GLY A  21      14.971  12.112 -26.039  1.00  0.61           H  
ATOM    322  N   ILE A  22      15.122   9.520 -24.809  1.00  0.62           N  
ATOM    323  CA  ILE A  22      14.752   8.510 -23.842  1.00  0.62           C  
ATOM    324  C   ILE A  22      15.902   8.170 -22.934  1.00  0.62           C  
ATOM    325  O   ILE A  22      15.769   8.240 -21.717  1.00  0.62           O  
ATOM    326  CB  ILE A  22      14.269   7.242 -24.547  1.00  0.62           C  
ATOM    327  CG1 ILE A  22      12.974   7.567 -25.262  1.00  0.62           C  
ATOM    328  CG2 ILE A  22      14.130   6.061 -23.547  1.00  0.62           C  
ATOM    329  CD1 ILE A  22      12.499   6.548 -26.237  1.00  0.62           C  
ATOM    330  H   ILE A  22      15.099   9.281 -25.805  1.00  0.62           H  
ATOM    331  HA  ILE A  22      13.935   8.904 -23.230  1.00  0.62           H  
ATOM    332  HB  ILE A  22      14.987   6.967 -25.313  1.00  0.62           H  
ATOM    333 1HG1 ILE A  22      12.256   7.684 -24.541  1.00  0.62           H  
ATOM    334 2HG1 ILE A  22      13.084   8.517 -25.780  1.00  0.62           H  
ATOM    335 1HG2 ILE A  22      13.798   5.173 -24.083  1.00  0.62           H  
ATOM    336 2HG2 ILE A  22      15.093   5.856 -23.081  1.00  0.62           H  
ATOM    337 3HG2 ILE A  22      13.405   6.314 -22.777  1.00  0.62           H  
ATOM    338 1HD1 ILE A  22      11.559   6.879 -26.674  1.00  0.62           H  
ATOM    339 2HD1 ILE A  22      13.234   6.439 -27.021  1.00  0.62           H  
ATOM    340 3HD1 ILE A  22      12.350   5.610 -25.724  1.00  0.62           H  
ATOM    341  N   ILE A  23      17.065   7.878 -23.506  1.00  0.63           N  
ATOM    342  CA  ILE A  23      18.181   7.504 -22.663  1.00  0.63           C  
ATOM    343  C   ILE A  23      18.596   8.629 -21.724  1.00  0.63           C  
ATOM    344  O   ILE A  23      18.852   8.380 -20.542  1.00  0.63           O  
ATOM    345  CB  ILE A  23      19.376   7.036 -23.500  1.00  0.63           C  
ATOM    346  CG1 ILE A  23      19.030   5.721 -24.255  1.00  0.63           C  
ATOM    347  CG2 ILE A  23      20.559   6.863 -22.623  1.00  0.63           C  
ATOM    348  CD1 ILE A  23      18.669   4.565 -23.362  1.00  0.63           C  
ATOM    349  H   ILE A  23      17.151   7.861 -24.521  1.00  0.63           H  
ATOM    350  HA  ILE A  23      17.869   6.660 -22.052  1.00  0.63           H  
ATOM    351  HB  ILE A  23      19.598   7.789 -24.259  1.00  0.63           H  
ATOM    352 1HG1 ILE A  23      18.198   5.897 -24.906  1.00  0.63           H  
ATOM    353 2HG1 ILE A  23      19.887   5.440 -24.858  1.00  0.63           H  
ATOM    354 1HG2 ILE A  23      21.410   6.546 -23.220  1.00  0.63           H  
ATOM    355 2HG2 ILE A  23      20.779   7.815 -22.145  1.00  0.63           H  
ATOM    356 3HG2 ILE A  23      20.337   6.119 -21.868  1.00  0.63           H  
ATOM    357 1HD1 ILE A  23      18.447   3.688 -23.967  1.00  0.63           H  
ATOM    358 2HD1 ILE A  23      19.503   4.345 -22.704  1.00  0.63           H  
ATOM    359 3HD1 ILE A  23      17.796   4.824 -22.767  1.00  0.63           H  
ATOM    360  N   GLU A  24      18.630   9.872 -22.201  1.00  0.65           N  
ATOM    361  CA  GLU A  24      19.000  10.947 -21.297  1.00  0.65           C  
ATOM    362  C   GLU A  24      17.954  11.142 -20.208  1.00  0.65           C  
ATOM    363  O   GLU A  24      18.304  11.367 -19.045  1.00  0.65           O  
ATOM    364  CB  GLU A  24      19.249  12.236 -22.074  1.00  0.65           C  
ATOM    365  CG  GLU A  24      20.542  12.165 -22.903  1.00  0.65           C  
ATOM    366  CD  GLU A  24      21.778  12.004 -22.022  1.00  0.65           C  
ATOM    367  OE1 GLU A  24      21.942  12.804 -21.132  1.00  0.65           O  
ATOM    368  OE2 GLU A  24      22.549  11.084 -22.240  1.00  0.65           O  
ATOM    369  H   GLU A  24      18.414  10.066 -23.179  1.00  0.65           H  
ATOM    370  HA  GLU A  24      19.936  10.672 -20.814  1.00  0.65           H  
ATOM    371 1HB  GLU A  24      18.411  12.420 -22.757  1.00  0.65           H  
ATOM    372 2HB  GLU A  24      19.314  13.079 -21.388  1.00  0.65           H  
ATOM    373 1HG  GLU A  24      20.473  11.308 -23.577  1.00  0.65           H  
ATOM    374 2HG  GLU A  24      20.647  13.055 -23.506  1.00  0.65           H  
ATOM    375  N   ALA A  25      16.673  10.996 -20.550  1.00  0.67           N  
ATOM    376  CA  ALA A  25      15.637  11.112 -19.542  1.00  0.67           C  
ATOM    377  C   ALA A  25      15.793  10.032 -18.488  1.00  0.67           C  
ATOM    378  O   ALA A  25      15.628  10.287 -17.297  1.00  0.67           O  
ATOM    379  CB  ALA A  25      14.277  11.041 -20.176  1.00  0.67           C  
ATOM    380  H   ALA A  25      16.402  10.827 -21.520  1.00  0.67           H  
ATOM    381  HA  ALA A  25      15.740  12.055 -19.058  1.00  0.67           H  
ATOM    382 1HB  ALA A  25      13.524  11.160 -19.411  1.00  0.67           H  
ATOM    383 2HB  ALA A  25      14.176  11.832 -20.911  1.00  0.67           H  
ATOM    384 3HB  ALA A  25      14.156  10.076 -20.669  1.00  0.67           H  
ATOM    385  N   CYS A  26      16.179   8.839 -18.917  1.00  0.70           N  
ATOM    386  CA  CYS A  26      16.342   7.721 -18.011  1.00  0.70           C  
ATOM    387  C   CYS A  26      17.546   7.910 -17.086  1.00  0.70           C  
ATOM    388  O   CYS A  26      17.492   7.587 -15.899  1.00  0.70           O  
ATOM    389  CB  CYS A  26      16.539   6.469 -18.836  1.00  0.70           C  
ATOM    390  SG  CYS A  26      15.079   6.095 -19.804  1.00  0.70           S  
ATOM    391  H   CYS A  26      16.301   8.687 -19.918  1.00  0.70           H  
ATOM    392  HA  CYS A  26      15.441   7.628 -17.410  1.00  0.70           H  
ATOM    393 1HB  CYS A  26      17.381   6.586 -19.509  1.00  0.70           H  
ATOM    394 2HB  CYS A  26      16.743   5.624 -18.180  1.00  0.70           H  
ATOM    395  HG  CYS A  26      15.185   7.166 -20.605  1.00  0.70           H  
ATOM    396  N   ARG A  27      18.641   8.438 -17.636  1.00  0.72           N  
ATOM    397  CA  ARG A  27      19.867   8.652 -16.873  1.00  0.72           C  
ATOM    398  C   ARG A  27      19.800   9.805 -15.879  1.00  0.72           C  
ATOM    399  O   ARG A  27      20.304   9.697 -14.759  1.00  0.72           O  
ATOM    400  CB  ARG A  27      21.023   8.948 -17.820  1.00  0.72           C  
ATOM    401  CG  ARG A  27      21.535   7.775 -18.656  1.00  0.72           C  
ATOM    402  CD  ARG A  27      22.545   8.237 -19.663  1.00  0.72           C  
ATOM    403  NE  ARG A  27      23.154   7.123 -20.378  1.00  0.72           N  
ATOM    404  CZ  ARG A  27      23.844   7.220 -21.540  1.00  0.72           C  
ATOM    405  NH1 ARG A  27      23.982   8.376 -22.167  1.00  0.72           N  
ATOM    406  NH2 ARG A  27      24.389   6.134 -22.064  1.00  0.72           N  
ATOM    407  H   ARG A  27      18.632   8.667 -18.631  1.00  0.72           H  
ATOM    408  HA  ARG A  27      20.084   7.735 -16.325  1.00  0.72           H  
ATOM    409 1HB  ARG A  27      20.706   9.723 -18.524  1.00  0.72           H  
ATOM    410 2HB  ARG A  27      21.859   9.353 -17.254  1.00  0.72           H  
ATOM    411 1HG  ARG A  27      22.004   7.038 -18.005  1.00  0.72           H  
ATOM    412 2HG  ARG A  27      20.704   7.312 -19.188  1.00  0.72           H  
ATOM    413 1HD  ARG A  27      22.058   8.891 -20.392  1.00  0.72           H  
ATOM    414 2HD  ARG A  27      23.334   8.791 -19.159  1.00  0.72           H  
ATOM    415  HE  ARG A  27      23.082   6.208 -19.952  1.00  0.72           H  
ATOM    416 1HH1 ARG A  27      23.549   9.247 -21.814  1.00  0.72           H  
ATOM    417 2HH1 ARG A  27      24.498   8.416 -23.031  1.00  0.72           H  
ATOM    418 1HH2 ARG A  27      24.294   5.243 -21.595  1.00  0.72           H  
ATOM    419 2HH2 ARG A  27      24.904   6.196 -22.929  1.00  0.72           H  
ATOM    420  N   ASN A  28      19.186  10.909 -16.294  1.00  0.72           N  
ATOM    421  CA  ASN A  28      19.154  12.114 -15.480  1.00  0.72           C  
ATOM    422  C   ASN A  28      17.812  12.455 -14.860  1.00  0.72           C  
ATOM    423  O   ASN A  28      17.742  13.292 -13.958  1.00  0.72           O  
ATOM    424  CB  ASN A  28      19.580  13.283 -16.336  1.00  0.72           C  
ATOM    425  CG  ASN A  28      21.015  13.168 -16.799  1.00  0.72           C  
ATOM    426  OD1 ASN A  28      21.903  12.756 -16.038  1.00  0.72           O  
ATOM    427  ND2 ASN A  28      21.255  13.523 -18.035  1.00  0.72           N  
ATOM    428  H   ASN A  28      18.778  10.939 -17.227  1.00  0.72           H  
ATOM    429  HA  ASN A  28      19.862  11.989 -14.661  1.00  0.72           H  
ATOM    430 1HB  ASN A  28      18.931  13.341 -17.214  1.00  0.72           H  
ATOM    431 2HB  ASN A  28      19.457  14.209 -15.776  1.00  0.72           H  
ATOM    432 1HD2 ASN A  28      22.187  13.467 -18.407  1.00  0.72           H  
ATOM    433 2HD2 ASN A  28      20.510  13.848 -18.618  1.00  0.72           H  
ATOM    434  N   GLY A  29      16.746  11.867 -15.367  1.00  0.72           N  
ATOM    435  CA  GLY A  29      15.423  12.261 -14.964  1.00  0.72           C  
ATOM    436  C   GLY A  29      14.565  11.229 -14.277  1.00  0.72           C  
ATOM    437  O   GLY A  29      15.011  10.410 -13.465  1.00  0.72           O  
ATOM    438  H   GLY A  29      16.808  11.152 -16.084  1.00  0.72           H  
ATOM    439 1HA  GLY A  29      15.471  13.164 -14.355  1.00  0.72           H  
ATOM    440 2HA  GLY A  29      14.909  12.531 -15.876  1.00  0.72           H  
ATOM    441  N   VAL A  30      13.301  11.350 -14.641  1.00  0.69           N  
ATOM    442  CA  VAL A  30      12.141  10.638 -14.182  1.00  0.69           C  
ATOM    443  C   VAL A  30      11.809   9.338 -14.916  1.00  0.69           C  
ATOM    444  O   VAL A  30      11.248   8.438 -14.309  1.00  0.69           O  
ATOM    445  CB  VAL A  30      10.967  11.603 -14.231  1.00  0.69           C  
ATOM    446  CG1 VAL A  30       9.730  10.911 -13.926  1.00  0.69           C  
ATOM    447  CG2 VAL A  30      11.205  12.706 -13.215  1.00  0.69           C  
ATOM    448  H   VAL A  30      13.117  12.095 -15.305  1.00  0.69           H  
ATOM    449  HA  VAL A  30      12.320  10.396 -13.139  1.00  0.69           H  
ATOM    450  HB  VAL A  30      10.885  12.023 -15.233  1.00  0.69           H  
ATOM    451 1HG1 VAL A  30       8.894  11.612 -13.972  1.00  0.69           H  
ATOM    452 2HG1 VAL A  30       9.605  10.132 -14.662  1.00  0.69           H  
ATOM    453 3HG1 VAL A  30       9.792  10.482 -12.941  1.00  0.69           H  
ATOM    454 1HG2 VAL A  30      10.390  13.397 -13.235  1.00  0.69           H  
ATOM    455 2HG2 VAL A  30      11.281  12.269 -12.226  1.00  0.69           H  
ATOM    456 3HG2 VAL A  30      12.131  13.233 -13.456  1.00  0.69           H  
ATOM    457  N   VAL A  31      12.068   9.254 -16.225  1.00  0.66           N  
ATOM    458  CA  VAL A  31      11.681   8.054 -16.991  1.00  0.66           C  
ATOM    459  C   VAL A  31      12.336   6.816 -16.404  1.00  0.66           C  
ATOM    460  O   VAL A  31      13.532   6.813 -16.118  1.00  0.66           O  
ATOM    461  CB  VAL A  31      12.074   8.156 -18.470  1.00  0.66           C  
ATOM    462  CG1 VAL A  31      11.786   6.846 -19.185  1.00  0.66           C  
ATOM    463  CG2 VAL A  31      11.316   9.247 -19.101  1.00  0.66           C  
ATOM    464  H   VAL A  31      12.548  10.014 -16.681  1.00  0.66           H  
ATOM    465  HA  VAL A  31      10.607   7.932 -16.941  1.00  0.66           H  
ATOM    466  HB  VAL A  31      13.140   8.354 -18.541  1.00  0.66           H  
ATOM    467 1HG1 VAL A  31      12.077   6.927 -20.228  1.00  0.66           H  
ATOM    468 2HG1 VAL A  31      12.342   6.035 -18.730  1.00  0.66           H  
ATOM    469 3HG1 VAL A  31      10.719   6.624 -19.126  1.00  0.66           H  
ATOM    470 1HG2 VAL A  31      11.605   9.329 -20.145  1.00  0.66           H  
ATOM    471 2HG2 VAL A  31      10.255   9.038 -19.036  1.00  0.66           H  
ATOM    472 3HG2 VAL A  31      11.538  10.169 -18.585  1.00  0.66           H  
ATOM    473  N   THR A  32      11.530   5.776 -16.192  1.00  0.64           N  
ATOM    474  CA  THR A  32      12.003   4.558 -15.554  1.00  0.64           C  
ATOM    475  C   THR A  32      12.007   3.352 -16.498  1.00  0.64           C  
ATOM    476  O   THR A  32      12.740   2.368 -16.289  1.00  0.64           O  
ATOM    477  CB  THR A  32      11.052   4.220 -14.406  1.00  0.64           C  
ATOM    478  OG1 THR A  32       9.749   3.906 -14.933  1.00  0.64           O  
ATOM    479  CG2 THR A  32      10.869   5.399 -13.504  1.00  0.64           C  
ATOM    480  H   THR A  32      10.558   5.840 -16.478  1.00  0.64           H  
ATOM    481  HA  THR A  32      13.014   4.721 -15.182  1.00  0.64           H  
ATOM    482  HB  THR A  32      11.441   3.390 -13.840  1.00  0.64           H  
ATOM    483  HG1 THR A  32       9.291   3.406 -14.247  1.00  0.64           H  
ATOM    484 1HG2 THR A  32      10.177   5.135 -12.711  1.00  0.64           H  
ATOM    485 2HG2 THR A  32      11.825   5.695 -13.078  1.00  0.64           H  
ATOM    486 3HG2 THR A  32      10.454   6.212 -14.073  1.00  0.64           H  
ATOM    487  N   SER A  33      11.203   3.472 -17.542  1.00  0.61           N  
ATOM    488  CA  SER A  33      10.979   2.411 -18.499  1.00  0.61           C  
ATOM    489  C   SER A  33      10.771   2.971 -19.890  1.00  0.61           C  
ATOM    490  O   SER A  33      10.439   4.150 -20.058  1.00  0.61           O  
ATOM    491  CB  SER A  33       9.756   1.620 -18.073  1.00  0.61           C  
ATOM    492  OG  SER A  33       8.612   2.427 -18.103  1.00  0.61           O  
ATOM    493  H   SER A  33      10.640   4.316 -17.619  1.00  0.61           H  
ATOM    494  HA  SER A  33      11.845   1.753 -18.513  1.00  0.61           H  
ATOM    495 1HB  SER A  33       9.625   0.762 -18.726  1.00  0.61           H  
ATOM    496 2HB  SER A  33       9.907   1.245 -17.061  1.00  0.61           H  
ATOM    497  HG  SER A  33       8.875   3.272 -17.702  1.00  0.61           H  
ATOM    498  N   THR A  34      10.926   2.112 -20.878  1.00  0.60           N  
ATOM    499  CA  THR A  34      10.686   2.505 -22.249  1.00  0.60           C  
ATOM    500  C   THR A  34      10.083   1.364 -23.043  1.00  0.60           C  
ATOM    501  O   THR A  34      10.310   0.194 -22.724  1.00  0.60           O  
ATOM    502  CB  THR A  34      11.985   2.934 -22.910  1.00  0.60           C  
ATOM    503  OG1 THR A  34      11.708   3.494 -24.168  1.00  0.60           O  
ATOM    504  CG2 THR A  34      12.853   1.757 -23.115  1.00  0.60           C  
ATOM    505  H   THR A  34      11.258   1.173 -20.659  1.00  0.60           H  
ATOM    506  HA  THR A  34       9.978   3.329 -22.255  1.00  0.60           H  
ATOM    507  HB  THR A  34      12.485   3.671 -22.285  1.00  0.60           H  
ATOM    508  HG1 THR A  34      10.950   4.107 -24.095  1.00  0.60           H  
ATOM    509 1HG2 THR A  34      13.779   2.061 -23.597  1.00  0.60           H  
ATOM    510 2HG2 THR A  34      13.062   1.312 -22.152  1.00  0.60           H  
ATOM    511 3HG2 THR A  34      12.336   1.041 -23.745  1.00  0.60           H  
ATOM    512  N   THR A  35       9.343   1.701 -24.085  1.00  0.61           N  
ATOM    513  CA  THR A  35       8.712   0.665 -24.885  1.00  0.61           C  
ATOM    514  C   THR A  35       9.264   0.757 -26.319  1.00  0.61           C  
ATOM    515  O   THR A  35       9.318   1.862 -26.872  1.00  0.61           O  
ATOM    516  CB  THR A  35       7.196   0.885 -24.917  1.00  0.61           C  
ATOM    517  OG1 THR A  35       6.653   0.966 -23.601  1.00  0.61           O  
ATOM    518  CG2 THR A  35       6.635  -0.274 -25.461  1.00  0.61           C  
ATOM    519  H   THR A  35       9.217   2.695 -24.293  1.00  0.61           H  
ATOM    520  HA  THR A  35       8.940  -0.317 -24.475  1.00  0.61           H  
ATOM    521  HB  THR A  35       6.942   1.766 -25.510  1.00  0.61           H  
ATOM    522  HG1 THR A  35       7.038   0.291 -23.025  1.00  0.61           H  
ATOM    523 1HG2 THR A  35       5.553  -0.189 -25.516  1.00  0.61           H  
ATOM    524 2HG2 THR A  35       7.050  -0.408 -26.398  1.00  0.61           H  
ATOM    525 3HG2 THR A  35       6.903  -1.113 -24.824  1.00  0.61           H  
ATOM    526  N   ALA A  36       9.683  -0.372 -26.919  1.00  0.62           N  
ATOM    527  CA  ALA A  36      10.287  -0.327 -28.260  1.00  0.62           C  
ATOM    528  C   ALA A  36       9.376  -0.744 -29.420  1.00  0.62           C  
ATOM    529  O   ALA A  36       8.546  -1.646 -29.286  1.00  0.62           O  
ATOM    530  CB  ALA A  36      11.515  -1.213 -28.286  1.00  0.62           C  
ATOM    531  H   ALA A  36       9.615  -1.264 -26.426  1.00  0.62           H  
ATOM    532  HA  ALA A  36      10.582   0.696 -28.436  1.00  0.62           H  
ATOM    533 1HB  ALA A  36      11.972  -1.107 -29.239  1.00  0.62           H  
ATOM    534 2HB  ALA A  36      12.206  -0.904 -27.512  1.00  0.62           H  
ATOM    535 3HB  ALA A  36      11.226  -2.247 -28.120  1.00  0.62           H  
ATOM    536  N   LEU A  37       9.606  -0.138 -30.595  1.00  0.65           N  
ATOM    537  CA  LEU A  37       8.871  -0.471 -31.831  1.00  0.65           C  
ATOM    538  C   LEU A  37       9.599  -1.573 -32.581  1.00  0.65           C  
ATOM    539  O   LEU A  37      10.510  -1.311 -33.363  1.00  0.65           O  
ATOM    540  CB  LEU A  37       8.808   0.720 -32.797  1.00  0.65           C  
ATOM    541  CG  LEU A  37       8.217   1.995 -32.314  1.00  0.65           C  
ATOM    542  CD1 LEU A  37       8.329   2.988 -33.369  1.00  0.65           C  
ATOM    543  CD2 LEU A  37       6.831   1.810 -31.979  1.00  0.65           C  
ATOM    544  H   LEU A  37      10.309   0.600 -30.610  1.00  0.65           H  
ATOM    545  HA  LEU A  37       7.868  -0.812 -31.579  1.00  0.65           H  
ATOM    546 1HB  LEU A  37       9.828   0.949 -33.111  1.00  0.65           H  
ATOM    547 2HB  LEU A  37       8.243   0.412 -33.679  1.00  0.65           H  
ATOM    548  HG  LEU A  37       8.773   2.338 -31.442  1.00  0.65           H  
ATOM    549 1HD1 LEU A  37       7.904   3.933 -33.014  1.00  0.65           H  
ATOM    550 2HD1 LEU A  37       9.375   3.109 -33.614  1.00  0.65           H  
ATOM    551 3HD1 LEU A  37       7.783   2.649 -34.248  1.00  0.65           H  
ATOM    552 1HD2 LEU A  37       6.400   2.753 -31.620  1.00  0.65           H  
ATOM    553 2HD2 LEU A  37       6.278   1.467 -32.851  1.00  0.65           H  
ATOM    554 3HD2 LEU A  37       6.798   1.084 -31.222  1.00  0.65           H  
ATOM    555  N   VAL A  38       9.193  -2.809 -32.377  1.00  0.69           N  
ATOM    556  CA  VAL A  38       9.945  -3.950 -32.899  1.00  0.69           C  
ATOM    557  C   VAL A  38      10.155  -3.969 -34.418  1.00  0.69           C  
ATOM    558  O   VAL A  38      11.120  -4.562 -34.902  1.00  0.69           O  
ATOM    559  CB  VAL A  38       9.232  -5.232 -32.480  1.00  0.69           C  
ATOM    560  CG1 VAL A  38       7.934  -5.399 -33.224  1.00  0.69           C  
ATOM    561  CG2 VAL A  38      10.113  -6.412 -32.719  1.00  0.69           C  
ATOM    562  H   VAL A  38       8.390  -2.964 -31.774  1.00  0.69           H  
ATOM    563  HA  VAL A  38      10.926  -3.939 -32.423  1.00  0.69           H  
ATOM    564  HB  VAL A  38       8.993  -5.162 -31.423  1.00  0.69           H  
ATOM    565 1HG1 VAL A  38       7.486  -6.282 -32.875  1.00  0.69           H  
ATOM    566 2HG1 VAL A  38       7.273  -4.549 -33.035  1.00  0.69           H  
ATOM    567 3HG1 VAL A  38       8.108  -5.497 -34.287  1.00  0.69           H  
ATOM    568 1HG2 VAL A  38       9.593  -7.305 -32.393  1.00  0.69           H  
ATOM    569 2HG2 VAL A  38      10.339  -6.481 -33.781  1.00  0.69           H  
ATOM    570 3HG2 VAL A  38      11.033  -6.301 -32.155  1.00  0.69           H  
ATOM    571  N   ASN A  39       9.237  -3.357 -35.167  1.00  0.73           N  
ATOM    572  CA  ASN A  39       9.339  -3.304 -36.619  1.00  0.73           C  
ATOM    573  C   ASN A  39       9.772  -1.925 -37.131  1.00  0.73           C  
ATOM    574  O   ASN A  39       9.601  -1.616 -38.313  1.00  0.73           O  
ATOM    575  CB  ASN A  39       8.015  -3.730 -37.250  1.00  0.73           C  
ATOM    576  CG  ASN A  39       6.888  -2.806 -36.931  1.00  0.73           C  
ATOM    577  OD1 ASN A  39       6.985  -2.035 -35.965  1.00  0.73           O  
ATOM    578  ND2 ASN A  39       5.830  -2.865 -37.713  1.00  0.73           N  
ATOM    579  H   ASN A  39       8.464  -2.902 -34.704  1.00  0.73           H  
ATOM    580  HA  ASN A  39      10.106  -4.013 -36.933  1.00  0.73           H  
ATOM    581 1HB  ASN A  39       8.125  -3.784 -38.336  1.00  0.73           H  
ATOM    582 2HB  ASN A  39       7.754  -4.732 -36.900  1.00  0.73           H  
ATOM    583 1HD2 ASN A  39       5.041  -2.272 -37.541  1.00  0.73           H  
ATOM    584 2HD2 ASN A  39       5.805  -3.506 -38.504  1.00  0.73           H  
ATOM    585  N   GLY A  40      10.334  -1.090 -36.257  1.00  0.75           N  
ATOM    586  CA  GLY A  40      10.743   0.242 -36.679  1.00  0.75           C  
ATOM    587  C   GLY A  40      12.144   0.314 -37.284  1.00  0.75           C  
ATOM    588  O   GLY A  40      13.065  -0.421 -36.907  1.00  0.75           O  
ATOM    589  H   GLY A  40      10.464  -1.365 -35.284  1.00  0.75           H  
ATOM    590 1HA  GLY A  40      10.020   0.627 -37.395  1.00  0.75           H  
ATOM    591 2HA  GLY A  40      10.704   0.906 -35.815  1.00  0.75           H  
ATOM    592  N   ALA A  41      12.326   1.248 -38.211  1.00  0.76           N  
ATOM    593  CA  ALA A  41      13.662   1.494 -38.717  1.00  0.76           C  
ATOM    594  C   ALA A  41      14.439   1.986 -37.530  1.00  0.76           C  
ATOM    595  O   ALA A  41      13.867   2.701 -36.735  1.00  0.76           O  
ATOM    596  CB  ALA A  41      13.665   2.513 -39.836  1.00  0.76           C  
ATOM    597  H   ALA A  41      11.548   1.811 -38.524  1.00  0.76           H  
ATOM    598  HA  ALA A  41      14.095   0.557 -39.065  1.00  0.76           H  
ATOM    599 1HB  ALA A  41      14.690   2.689 -40.164  1.00  0.76           H  
ATOM    600 2HB  ALA A  41      13.075   2.141 -40.673  1.00  0.76           H  
ATOM    601 3HB  ALA A  41      13.236   3.448 -39.475  1.00  0.76           H  
ATOM    602  N   ALA A  42      15.722   1.658 -37.428  1.00  0.74           N  
ATOM    603  CA  ALA A  42      16.608   2.046 -36.307  1.00  0.74           C  
ATOM    604  C   ALA A  42      16.367   1.261 -35.004  1.00  0.74           C  
ATOM    605  O   ALA A  42      17.076   1.503 -34.016  1.00  0.74           O  
ATOM    606  CB  ALA A  42      16.473   3.543 -35.956  1.00  0.74           C  
ATOM    607  H   ALA A  42      16.111   1.075 -38.152  1.00  0.74           H  
ATOM    608  HA  ALA A  42      17.630   1.858 -36.635  1.00  0.74           H  
ATOM    609 1HB  ALA A  42      17.192   3.782 -35.173  1.00  0.74           H  
ATOM    610 2HB  ALA A  42      16.688   4.143 -36.838  1.00  0.74           H  
ATOM    611 3HB  ALA A  42      15.489   3.797 -35.587  1.00  0.74           H  
ATOM    612  N   ILE A  43      15.514   0.225 -35.024  1.00  0.71           N  
ATOM    613  CA  ILE A  43      15.337  -0.598 -33.826  1.00  0.71           C  
ATOM    614  C   ILE A  43      16.635  -1.244 -33.355  1.00  0.71           C  
ATOM    615  O   ILE A  43      16.835  -1.428 -32.154  1.00  0.71           O  
ATOM    616  CB  ILE A  43      14.249  -1.673 -34.034  1.00  0.71           C  
ATOM    617  CG1 ILE A  43      13.924  -2.326 -32.710  1.00  0.71           C  
ATOM    618  CG2 ILE A  43      14.660  -2.726 -35.066  1.00  0.71           C  
ATOM    619  CD1 ILE A  43      13.366  -1.404 -31.703  1.00  0.71           C  
ATOM    620  H   ILE A  43      14.917   0.047 -35.836  1.00  0.71           H  
ATOM    621  HA  ILE A  43      14.984   0.052 -33.031  1.00  0.71           H  
ATOM    622  HB  ILE A  43      13.337  -1.179 -34.385  1.00  0.71           H  
ATOM    623 1HG1 ILE A  43      13.187  -3.105 -32.895  1.00  0.71           H  
ATOM    624 2HG1 ILE A  43      14.827  -2.783 -32.302  1.00  0.71           H  
ATOM    625 1HG2 ILE A  43      13.841  -3.439 -35.185  1.00  0.71           H  
ATOM    626 2HG2 ILE A  43      14.856  -2.239 -36.019  1.00  0.71           H  
ATOM    627 3HG2 ILE A  43      15.551  -3.261 -34.739  1.00  0.71           H  
ATOM    628 1HD1 ILE A  43      13.156  -1.966 -30.826  1.00  0.71           H  
ATOM    629 2HD1 ILE A  43      14.084  -0.635 -31.484  1.00  0.71           H  
ATOM    630 3HD1 ILE A  43      12.464  -0.949 -32.066  1.00  0.71           H  
ATOM    631  N   ASP A  44      17.535  -1.551 -34.285  1.00  0.67           N  
ATOM    632  CA  ASP A  44      18.816  -2.147 -33.941  1.00  0.67           C  
ATOM    633  C   ASP A  44      19.641  -1.209 -33.053  1.00  0.67           C  
ATOM    634  O   ASP A  44      20.430  -1.660 -32.214  1.00  0.67           O  
ATOM    635  CB  ASP A  44      19.606  -2.461 -35.209  1.00  0.67           C  
ATOM    636  CG  ASP A  44      19.014  -3.610 -36.018  1.00  0.67           C  
ATOM    637  OD1 ASP A  44      18.163  -4.301 -35.517  1.00  0.67           O  
ATOM    638  OD2 ASP A  44      19.418  -3.777 -37.141  1.00  0.67           O  
ATOM    639  H   ASP A  44      17.307  -1.373 -35.252  1.00  0.67           H  
ATOM    640  HA  ASP A  44      18.632  -3.072 -33.394  1.00  0.67           H  
ATOM    641 1HB  ASP A  44      19.647  -1.574 -35.839  1.00  0.67           H  
ATOM    642 2HB  ASP A  44      20.632  -2.715 -34.941  1.00  0.67           H  
ATOM    643  N   HIS A  45      19.505   0.103 -33.279  1.00  0.64           N  
ATOM    644  CA  HIS A  45      20.276   1.074 -32.527  1.00  0.64           C  
ATOM    645  C   HIS A  45      19.699   1.096 -31.129  1.00  0.64           C  
ATOM    646  O   HIS A  45      20.430   1.094 -30.137  1.00  0.64           O  
ATOM    647  CB  HIS A  45      20.248   2.468 -33.157  1.00  0.64           C  
ATOM    648  CG  HIS A  45      21.260   3.385 -32.536  1.00  0.64           C  
ATOM    649  ND1 HIS A  45      22.617   3.198 -32.721  1.00  0.64           N  
ATOM    650  CD2 HIS A  45      21.144   4.471 -31.736  1.00  0.64           C  
ATOM    651  CE1 HIS A  45      23.283   4.120 -32.063  1.00  0.64           C  
ATOM    652  NE2 HIS A  45      22.425   4.902 -31.461  1.00  0.64           N  
ATOM    653  H   HIS A  45      18.809   0.441 -33.935  1.00  0.64           H  
ATOM    654  HA  HIS A  45      21.316   0.757 -32.457  1.00  0.64           H  
ATOM    655 1HB  HIS A  45      20.444   2.397 -34.226  1.00  0.64           H  
ATOM    656 2HB  HIS A  45      19.256   2.907 -33.032  1.00  0.64           H  
ATOM    657  HD2 HIS A  45      20.216   4.917 -31.375  1.00  0.64           H  
ATOM    658  HE1 HIS A  45      24.367   4.219 -32.024  1.00  0.64           H  
ATOM    659  HE2 HIS A  45      22.699   5.689 -30.885  1.00  0.64           H  
ATOM    660  N   ALA A  46      18.364   1.128 -31.056  1.00  0.61           N  
ATOM    661  CA  ALA A  46      17.690   1.145 -29.765  1.00  0.61           C  
ATOM    662  C   ALA A  46      18.079  -0.077 -28.958  1.00  0.61           C  
ATOM    663  O   ALA A  46      18.289   0.013 -27.749  1.00  0.61           O  
ATOM    664  CB  ALA A  46      16.203   1.172 -29.954  1.00  0.61           C  
ATOM    665  H   ALA A  46      17.823   1.129 -31.925  1.00  0.61           H  
ATOM    666  HA  ALA A  46      18.001   2.036 -29.221  1.00  0.61           H  
ATOM    667 1HB  ALA A  46      15.709   1.196 -29.008  1.00  0.61           H  
ATOM    668 2HB  ALA A  46      15.970   2.042 -30.495  1.00  0.61           H  
ATOM    669 3HB  ALA A  46      15.897   0.293 -30.496  1.00  0.61           H  
ATOM    670  N   ALA A  47      18.211  -1.222 -29.630  1.00  0.61           N  
ATOM    671  CA  ALA A  47      18.625  -2.433 -28.951  1.00  0.61           C  
ATOM    672  C   ALA A  47      20.014  -2.263 -28.350  1.00  0.61           C  
ATOM    673  O   ALA A  47      20.255  -2.656 -27.203  1.00  0.61           O  
ATOM    674  CB  ALA A  47      18.590  -3.593 -29.913  1.00  0.61           C  
ATOM    675  H   ALA A  47      17.985  -1.255 -30.623  1.00  0.61           H  
ATOM    676  HA  ALA A  47      17.945  -2.625 -28.141  1.00  0.61           H  
ATOM    677 1HB  ALA A  47      18.881  -4.484 -29.383  1.00  0.61           H  
ATOM    678 2HB  ALA A  47      17.578  -3.711 -30.309  1.00  0.61           H  
ATOM    679 3HB  ALA A  47      19.278  -3.415 -30.731  1.00  0.61           H  
ATOM    680  N   GLN A  48      20.925  -1.609 -29.078  1.00  0.62           N  
ATOM    681  CA  GLN A  48      22.260  -1.393 -28.534  1.00  0.62           C  
ATOM    682  C   GLN A  48      22.203  -0.450 -27.332  1.00  0.62           C  
ATOM    683  O   GLN A  48      22.885  -0.667 -26.321  1.00  0.62           O  
ATOM    684  CB  GLN A  48      23.191  -0.837 -29.618  1.00  0.62           C  
ATOM    685  CG  GLN A  48      24.663  -0.681 -29.197  1.00  0.62           C  
ATOM    686  CD  GLN A  48      25.344  -2.011 -28.837  1.00  0.62           C  
ATOM    687  OE1 GLN A  48      25.322  -2.974 -29.616  1.00  0.62           O  
ATOM    688  NE2 GLN A  48      25.974  -2.058 -27.666  1.00  0.62           N  
ATOM    689  H   GLN A  48      20.701  -1.306 -30.030  1.00  0.62           H  
ATOM    690  HA  GLN A  48      22.653  -2.346 -28.191  1.00  0.62           H  
ATOM    691 1HB  GLN A  48      23.144  -1.477 -30.498  1.00  0.62           H  
ATOM    692 2HB  GLN A  48      22.831   0.149 -29.922  1.00  0.62           H  
ATOM    693 1HG  GLN A  48      25.212  -0.228 -30.021  1.00  0.62           H  
ATOM    694 2HG  GLN A  48      24.702  -0.029 -28.322  1.00  0.62           H  
ATOM    695 1HE2 GLN A  48      26.453  -2.889 -27.381  1.00  0.62           H  
ATOM    696 2HE2 GLN A  48      25.983  -1.250 -27.069  1.00  0.62           H  
ATOM    697  N   LEU A  49      21.352   0.571 -27.410  1.00  0.65           N  
ATOM    698  CA  LEU A  49      21.214   1.509 -26.303  1.00  0.65           C  
ATOM    699  C   LEU A  49      20.602   0.817 -25.082  1.00  0.65           C  
ATOM    700  O   LEU A  49      21.024   1.057 -23.945  1.00  0.65           O  
ATOM    701  CB  LEU A  49      20.399   2.718 -26.751  1.00  0.65           C  
ATOM    702  CG  LEU A  49      21.114   3.628 -27.758  1.00  0.65           C  
ATOM    703  CD1 LEU A  49      20.160   4.643 -28.257  1.00  0.65           C  
ATOM    704  CD2 LEU A  49      22.292   4.288 -27.088  1.00  0.65           C  
ATOM    705  H   LEU A  49      20.816   0.708 -28.270  1.00  0.65           H  
ATOM    706  HA  LEU A  49      22.205   1.863 -26.034  1.00  0.65           H  
ATOM    707 1HB  LEU A  49      19.488   2.361 -27.223  1.00  0.65           H  
ATOM    708 2HB  LEU A  49      20.132   3.305 -25.883  1.00  0.65           H  
ATOM    709  HG  LEU A  49      21.463   3.035 -28.610  1.00  0.65           H  
ATOM    710 1HD1 LEU A  49      20.653   5.294 -28.973  1.00  0.65           H  
ATOM    711 2HD1 LEU A  49      19.346   4.116 -28.738  1.00  0.65           H  
ATOM    712 3HD1 LEU A  49      19.788   5.241 -27.427  1.00  0.65           H  
ATOM    713 1HD2 LEU A  49      22.797   4.926 -27.808  1.00  0.65           H  
ATOM    714 2HD2 LEU A  49      21.948   4.887 -26.244  1.00  0.65           H  
ATOM    715 3HD2 LEU A  49      22.983   3.522 -26.735  1.00  0.65           H  
ATOM    716  N   GLY A  50      19.647  -0.082 -25.322  1.00  0.69           N  
ATOM    717  CA  GLY A  50      19.001  -0.853 -24.269  1.00  0.69           C  
ATOM    718  C   GLY A  50      20.053  -1.679 -23.536  1.00  0.69           C  
ATOM    719  O   GLY A  50      20.150  -1.655 -22.309  1.00  0.69           O  
ATOM    720  H   GLY A  50      19.333  -0.220 -26.280  1.00  0.69           H  
ATOM    721 1HA  GLY A  50      18.495  -0.182 -23.574  1.00  0.69           H  
ATOM    722 2HA  GLY A  50      18.250  -1.509 -24.710  1.00  0.69           H  
ATOM    723  N   ARG A  51      20.860  -2.413 -24.307  1.00  0.75           N  
ATOM    724  CA  ARG A  51      21.934  -3.239 -23.762  1.00  0.75           C  
ATOM    725  C   ARG A  51      22.988  -2.402 -23.024  1.00  0.75           C  
ATOM    726  O   ARG A  51      23.535  -2.834 -22.005  1.00  0.75           O  
ATOM    727  CB  ARG A  51      22.623  -4.028 -24.878  1.00  0.75           C  
ATOM    728  CG  ARG A  51      21.801  -5.190 -25.502  1.00  0.75           C  
ATOM    729  CD  ARG A  51      22.659  -6.079 -26.365  1.00  0.75           C  
ATOM    730  NE  ARG A  51      23.172  -5.401 -27.578  1.00  0.75           N  
ATOM    731  CZ  ARG A  51      22.559  -5.383 -28.793  1.00  0.75           C  
ATOM    732  NH1 ARG A  51      21.426  -6.015 -28.994  1.00  0.75           N  
ATOM    733  NH2 ARG A  51      23.112  -4.738 -29.804  1.00  0.75           N  
ATOM    734  H   ARG A  51      20.718  -2.401 -25.318  1.00  0.75           H  
ATOM    735  HA  ARG A  51      21.496  -3.945 -23.057  1.00  0.75           H  
ATOM    736 1HB  ARG A  51      22.876  -3.342 -25.689  1.00  0.75           H  
ATOM    737 2HB  ARG A  51      23.556  -4.443 -24.502  1.00  0.75           H  
ATOM    738 1HG  ARG A  51      21.369  -5.800 -24.708  1.00  0.75           H  
ATOM    739 2HG  ARG A  51      21.000  -4.788 -26.119  1.00  0.75           H  
ATOM    740 1HD  ARG A  51      23.511  -6.428 -25.786  1.00  0.75           H  
ATOM    741 2HD  ARG A  51      22.063  -6.936 -26.684  1.00  0.75           H  
ATOM    742  HE  ARG A  51      24.047  -4.900 -27.498  1.00  0.75           H  
ATOM    743 1HH1 ARG A  51      20.983  -6.524 -28.242  1.00  0.75           H  
ATOM    744 2HH1 ARG A  51      21.013  -6.010 -29.922  1.00  0.75           H  
ATOM    745 1HH2 ARG A  51      23.996  -4.229 -29.684  1.00  0.75           H  
ATOM    746 2HH2 ARG A  51      22.657  -4.730 -30.701  1.00  0.75           H  
ATOM    747  N   SER A  52      23.261  -1.191 -23.532  1.00  0.80           N  
ATOM    748  CA  SER A  52      24.262  -0.297 -22.954  1.00  0.80           C  
ATOM    749  C   SER A  52      23.783   0.359 -21.657  1.00  0.80           C  
ATOM    750  O   SER A  52      24.603   0.744 -20.818  1.00  0.80           O  
ATOM    751  CB  SER A  52      24.606   0.793 -23.947  1.00  0.80           C  
ATOM    752  OG  SER A  52      25.170   0.246 -25.117  1.00  0.80           O  
ATOM    753  H   SER A  52      22.799  -0.898 -24.391  1.00  0.80           H  
ATOM    754  HA  SER A  52      25.156  -0.880 -22.737  1.00  0.80           H  
ATOM    755 1HB  SER A  52      23.706   1.349 -24.197  1.00  0.80           H  
ATOM    756 2HB  SER A  52      25.305   1.489 -23.491  1.00  0.80           H  
ATOM    757  HG  SER A  52      24.430  -0.239 -25.549  1.00  0.80           H  
ATOM    758  N   THR A  53      22.462   0.456 -21.481  1.00  0.83           N  
ATOM    759  CA  THR A  53      21.857   1.038 -20.284  1.00  0.83           C  
ATOM    760  C   THR A  53      20.840   0.057 -19.674  1.00  0.83           C  
ATOM    761  O   THR A  53      19.659   0.402 -19.560  1.00  0.83           O  
ATOM    762  CB  THR A  53      21.125   2.355 -20.618  1.00  0.83           C  
ATOM    763  OG1 THR A  53      20.136   2.109 -21.629  1.00  0.83           O  
ATOM    764  CG2 THR A  53      22.114   3.383 -21.133  1.00  0.83           C  
ATOM    765  H   THR A  53      21.847   0.157 -22.238  1.00  0.83           H  
ATOM    766  HA  THR A  53      22.633   1.268 -19.560  1.00  0.83           H  
ATOM    767  HB  THR A  53      20.637   2.734 -19.718  1.00  0.83           H  
ATOM    768  HG1 THR A  53      20.574   1.798 -22.451  1.00  0.83           H  
ATOM    769 1HG2 THR A  53      21.598   4.300 -21.360  1.00  0.83           H  
ATOM    770 2HG2 THR A  53      22.867   3.568 -20.368  1.00  0.83           H  
ATOM    771 3HG2 THR A  53      22.592   3.007 -22.036  1.00  0.83           H  
ATOM    772  N   PRO A  54      21.290  -1.117 -19.162  1.00  0.84           N  
ATOM    773  CA  PRO A  54      20.493  -2.271 -18.761  1.00  0.84           C  
ATOM    774  C   PRO A  54      19.549  -1.980 -17.606  1.00  0.84           C  
ATOM    775  O   PRO A  54      18.616  -2.740 -17.347  1.00  0.84           O  
ATOM    776  CB  PRO A  54      21.559  -3.290 -18.346  1.00  0.84           C  
ATOM    777  CG  PRO A  54      22.748  -2.460 -17.946  1.00  0.84           C  
ATOM    778  CD  PRO A  54      22.729  -1.286 -18.874  1.00  0.84           C  
ATOM    779  HA  PRO A  54      19.930  -2.629 -19.638  1.00  0.84           H  
ATOM    780 1HB  PRO A  54      21.179  -3.918 -17.528  1.00  0.84           H  
ATOM    781 2HB  PRO A  54      21.780  -3.958 -19.193  1.00  0.84           H  
ATOM    782 1HG  PRO A  54      22.662  -2.156 -16.891  1.00  0.84           H  
ATOM    783 2HG  PRO A  54      23.673  -3.048 -18.034  1.00  0.84           H  
ATOM    784 1HD  PRO A  54      23.149  -0.420 -18.348  1.00  0.84           H  
ATOM    785 2HD  PRO A  54      23.284  -1.548 -19.775  1.00  0.84           H  
ATOM    786  N   GLU A  55      19.811  -0.893 -16.882  1.00  0.81           N  
ATOM    787  CA  GLU A  55      18.971  -0.486 -15.768  1.00  0.81           C  
ATOM    788  C   GLU A  55      17.555  -0.091 -16.212  1.00  0.81           C  
ATOM    789  O   GLU A  55      16.619  -0.100 -15.403  1.00  0.81           O  
ATOM    790  CB  GLU A  55      19.619   0.681 -14.994  1.00  0.81           C  
ATOM    791  CG  GLU A  55      19.877   2.002 -15.793  1.00  0.81           C  
ATOM    792  CD  GLU A  55      21.258   2.097 -16.455  1.00  0.81           C  
ATOM    793  OE1 GLU A  55      22.005   1.147 -16.410  1.00  0.81           O  
ATOM    794  OE2 GLU A  55      21.558   3.143 -16.995  1.00  0.81           O  
ATOM    795  H   GLU A  55      20.597  -0.315 -17.126  1.00  0.81           H  
ATOM    796  HA  GLU A  55      18.882  -1.333 -15.088  1.00  0.81           H  
ATOM    797 1HB  GLU A  55      18.989   0.935 -14.142  1.00  0.81           H  
ATOM    798 2HB  GLU A  55      20.579   0.352 -14.597  1.00  0.81           H  
ATOM    799 1HG  GLU A  55      19.125   2.105 -16.569  1.00  0.81           H  
ATOM    800 2HG  GLU A  55      19.759   2.842 -15.112  1.00  0.81           H  
ATOM    801  N   LEU A  56      17.400   0.243 -17.498  1.00  0.76           N  
ATOM    802  CA  LEU A  56      16.129   0.684 -18.055  1.00  0.76           C  
ATOM    803  C   LEU A  56      15.203  -0.455 -18.391  1.00  0.76           C  
ATOM    804  O   LEU A  56      15.548  -1.343 -19.167  1.00  0.76           O  
ATOM    805  CB  LEU A  56      16.406   1.511 -19.313  1.00  0.76           C  
ATOM    806  CG  LEU A  56      15.226   2.016 -20.061  1.00  0.76           C  
ATOM    807  CD1 LEU A  56      14.467   2.865 -19.150  1.00  0.76           C  
ATOM    808  CD2 LEU A  56      15.736   2.819 -21.283  1.00  0.76           C  
ATOM    809  H   LEU A  56      18.213   0.208 -18.121  1.00  0.76           H  
ATOM    810  HA  LEU A  56      15.635   1.318 -17.319  1.00  0.76           H  
ATOM    811 1HB  LEU A  56      17.008   2.372 -19.029  1.00  0.76           H  
ATOM    812 2HB  LEU A  56      16.999   0.899 -20.000  1.00  0.76           H  
ATOM    813  HG  LEU A  56      14.585   1.203 -20.392  1.00  0.76           H  
ATOM    814 1HD1 LEU A  56      13.610   3.288 -19.659  1.00  0.76           H  
ATOM    815 2HD1 LEU A  56      14.141   2.269 -18.320  1.00  0.76           H  
ATOM    816 3HD1 LEU A  56      15.094   3.630 -18.783  1.00  0.76           H  
ATOM    817 1HD2 LEU A  56      14.902   3.237 -21.829  1.00  0.76           H  
ATOM    818 2HD2 LEU A  56      16.378   3.628 -20.940  1.00  0.76           H  
ATOM    819 3HD2 LEU A  56      16.309   2.160 -21.940  1.00  0.76           H  
ATOM    820  N   ALA A  57      14.020  -0.480 -17.787  1.00  0.71           N  
ATOM    821  CA  ALA A  57      13.142  -1.572 -18.148  1.00  0.71           C  
ATOM    822  C   ALA A  57      12.747  -1.356 -19.595  1.00  0.71           C  
ATOM    823  O   ALA A  57      12.393  -0.231 -19.960  1.00  0.71           O  
ATOM    824  CB  ALA A  57      11.929  -1.628 -17.247  1.00  0.71           C  
ATOM    825  H   ALA A  57      13.724   0.267 -17.153  1.00  0.71           H  
ATOM    826  HA  ALA A  57      13.693  -2.511 -18.073  1.00  0.71           H  
ATOM    827 1HB  ALA A  57      11.286  -2.448 -17.546  1.00  0.71           H  
ATOM    828 2HB  ALA A  57      12.245  -1.773 -16.229  1.00  0.71           H  
ATOM    829 3HB  ALA A  57      11.386  -0.700 -17.322  1.00  0.71           H  
ATOM    830  N   VAL A  58      12.744  -2.407 -20.403  1.00  0.67           N  
ATOM    831  CA  VAL A  58      12.323  -2.229 -21.784  1.00  0.67           C  
ATOM    832  C   VAL A  58      11.185  -3.183 -22.092  1.00  0.67           C  
ATOM    833  O   VAL A  58      11.233  -4.363 -21.718  1.00  0.67           O  
ATOM    834  CB  VAL A  58      13.472  -2.458 -22.794  1.00  0.67           C  
ATOM    835  CG1 VAL A  58      12.954  -2.227 -24.230  1.00  0.67           C  
ATOM    836  CG2 VAL A  58      14.656  -1.522 -22.503  1.00  0.67           C  
ATOM    837  H   VAL A  58      13.056  -3.308 -20.071  1.00  0.67           H  
ATOM    838  HA  VAL A  58      11.976  -1.213 -21.913  1.00  0.67           H  
ATOM    839  HB  VAL A  58      13.803  -3.484 -22.728  1.00  0.67           H  
ATOM    840 1HG1 VAL A  58      13.751  -2.410 -24.937  1.00  0.67           H  
ATOM    841 2HG1 VAL A  58      12.141  -2.889 -24.437  1.00  0.67           H  
ATOM    842 3HG1 VAL A  58      12.608  -1.203 -24.335  1.00  0.67           H  
ATOM    843 1HG2 VAL A  58      15.450  -1.709 -23.223  1.00  0.67           H  
ATOM    844 2HG2 VAL A  58      14.346  -0.502 -22.575  1.00  0.67           H  
ATOM    845 3HG2 VAL A  58      15.030  -1.711 -21.508  1.00  0.67           H  
ATOM    846  N   GLY A  59      10.153  -2.662 -22.726  1.00  0.65           N  
ATOM    847  CA  GLY A  59       9.030  -3.473 -23.153  1.00  0.65           C  
ATOM    848  C   GLY A  59       8.817  -3.378 -24.645  1.00  0.65           C  
ATOM    849  O   GLY A  59       9.673  -2.874 -25.382  1.00  0.65           O  
ATOM    850  H   GLY A  59      10.163  -1.661 -22.928  1.00  0.65           H  
ATOM    851 1HA  GLY A  59       9.201  -4.502 -22.871  1.00  0.65           H  
ATOM    852 2HA  GLY A  59       8.126  -3.158 -22.654  1.00  0.65           H  
ATOM    853  N   MET A  60       7.654  -3.834 -25.073  1.00  0.64           N  
ATOM    854  CA  MET A  60       7.290  -3.842 -26.468  1.00  0.64           C  
ATOM    855  C   MET A  60       6.082  -3.063 -26.815  1.00  0.64           C  
ATOM    856  O   MET A  60       5.047  -3.139 -26.149  1.00  0.64           O  
ATOM    857  CB  MET A  60       6.987  -5.209 -26.929  1.00  0.64           C  
ATOM    858  CG  MET A  60       8.064  -6.022 -27.049  1.00  0.64           C  
ATOM    859  SD  MET A  60       7.533  -7.453 -27.649  1.00  0.64           S  
ATOM    860  CE  MET A  60       7.099  -6.802 -29.242  1.00  0.64           C  
ATOM    861  H   MET A  60       7.004  -4.210 -24.389  1.00  0.64           H  
ATOM    862  HA  MET A  60       8.120  -3.433 -27.045  1.00  0.64           H  
ATOM    863 1HB  MET A  60       6.317  -5.678 -26.215  1.00  0.64           H  
ATOM    864 2HB  MET A  60       6.476  -5.158 -27.888  1.00  0.64           H  
ATOM    865 1HG  MET A  60       8.726  -5.575 -27.766  1.00  0.64           H  
ATOM    866 2HG  MET A  60       8.571  -6.170 -26.128  1.00  0.64           H  
ATOM    867 1HE  MET A  60       6.685  -7.575 -29.811  1.00  0.64           H  
ATOM    868 2HE  MET A  60       6.363  -6.007 -29.135  1.00  0.64           H  
ATOM    869 3HE  MET A  60       7.977  -6.411 -29.735  1.00  0.64           H  
ATOM    870  N   HIS A  61       6.217  -2.384 -27.921  1.00  0.66           N  
ATOM    871  CA  HIS A  61       5.184  -1.611 -28.519  1.00  0.66           C  
ATOM    872  C   HIS A  61       4.787  -2.387 -29.748  1.00  0.66           C  
ATOM    873  O   HIS A  61       5.595  -2.577 -30.663  1.00  0.66           O  
ATOM    874  CB  HIS A  61       5.745  -0.279 -28.936  1.00  0.66           C  
ATOM    875  CG  HIS A  61       4.865   0.626 -29.383  1.00  0.66           C  
ATOM    876  ND1 HIS A  61       4.620   1.807 -28.725  1.00  0.66           N  
ATOM    877  CD2 HIS A  61       4.135   0.639 -30.451  1.00  0.66           C  
ATOM    878  CE1 HIS A  61       3.787   2.490 -29.407  1.00  0.66           C  
ATOM    879  NE2 HIS A  61       3.491   1.807 -30.447  1.00  0.66           N  
ATOM    880  H   HIS A  61       7.126  -2.365 -28.378  1.00  0.66           H  
ATOM    881  HA  HIS A  61       4.328  -1.488 -27.858  1.00  0.66           H  
ATOM    882 1HB  HIS A  61       6.299   0.196 -28.188  1.00  0.66           H  
ATOM    883 2HB  HIS A  61       6.422  -0.470 -29.734  1.00  0.66           H  
ATOM    884  HD1 HIS A  61       5.055   2.189 -27.892  1.00  0.66           H  
ATOM    885  HD2 HIS A  61       4.004  -0.064 -31.259  1.00  0.66           H  
ATOM    886  HE1 HIS A  61       3.452   3.467 -29.074  1.00  0.66           H  
ATOM    887  N   PHE A  62       3.578  -2.867 -29.772  1.00  0.70           N  
ATOM    888  CA  PHE A  62       3.175  -3.668 -30.885  1.00  0.70           C  
ATOM    889  C   PHE A  62       2.614  -2.747 -31.937  1.00  0.70           C  
ATOM    890  O   PHE A  62       1.927  -1.760 -31.637  1.00  0.70           O  
ATOM    891  CB  PHE A  62       2.206  -4.708 -30.394  1.00  0.70           C  
ATOM    892  CG  PHE A  62       2.890  -5.745 -29.528  1.00  0.70           C  
ATOM    893  CD1 PHE A  62       3.169  -5.461 -28.228  1.00  0.70           C  
ATOM    894  CD2 PHE A  62       3.208  -7.000 -29.985  1.00  0.70           C  
ATOM    895  CE1 PHE A  62       3.752  -6.377 -27.418  1.00  0.70           C  
ATOM    896  CE2 PHE A  62       3.783  -7.933 -29.151  1.00  0.70           C  
ATOM    897  CZ  PHE A  62       4.052  -7.618 -27.866  1.00  0.70           C  
ATOM    898  H   PHE A  62       2.934  -2.691 -29.006  1.00  0.70           H  
ATOM    899  HA  PHE A  62       4.048  -4.176 -31.291  1.00  0.70           H  
ATOM    900 1HB  PHE A  62       1.439  -4.223 -29.812  1.00  0.70           H  
ATOM    901 2HB  PHE A  62       1.735  -5.205 -31.238  1.00  0.70           H  
ATOM    902  HD1 PHE A  62       2.933  -4.479 -27.838  1.00  0.70           H  
ATOM    903  HD2 PHE A  62       2.994  -7.255 -31.004  1.00  0.70           H  
ATOM    904  HE1 PHE A  62       3.976  -6.096 -26.408  1.00  0.70           H  
ATOM    905  HE2 PHE A  62       4.029  -8.911 -29.514  1.00  0.70           H  
ATOM    906  HZ  PHE A  62       4.516  -8.347 -27.203  1.00  0.70           H  
ATOM    907  N   VAL A  63       2.942  -3.041 -33.170  1.00  0.74           N  
ATOM    908  CA  VAL A  63       2.500  -2.210 -34.257  1.00  0.74           C  
ATOM    909  C   VAL A  63       1.621  -2.941 -35.252  1.00  0.74           C  
ATOM    910  O   VAL A  63       2.026  -3.920 -35.872  1.00  0.74           O  
ATOM    911  CB  VAL A  63       3.729  -1.649 -34.972  1.00  0.74           C  
ATOM    912  CG1 VAL A  63       3.301  -0.835 -36.118  1.00  0.74           C  
ATOM    913  CG2 VAL A  63       4.584  -0.805 -34.010  1.00  0.74           C  
ATOM    914  H   VAL A  63       3.517  -3.864 -33.345  1.00  0.74           H  
ATOM    915  HA  VAL A  63       1.931  -1.378 -33.846  1.00  0.74           H  
ATOM    916  HB  VAL A  63       4.320  -2.479 -35.349  1.00  0.74           H  
ATOM    917 1HG1 VAL A  63       4.189  -0.490 -36.613  1.00  0.74           H  
ATOM    918 2HG1 VAL A  63       2.718  -1.450 -36.803  1.00  0.74           H  
ATOM    919 3HG1 VAL A  63       2.707   0.010 -35.770  1.00  0.74           H  
ATOM    920 1HG2 VAL A  63       5.456  -0.423 -34.539  1.00  0.74           H  
ATOM    921 2HG2 VAL A  63       3.997   0.026 -33.640  1.00  0.74           H  
ATOM    922 3HG2 VAL A  63       4.917  -1.421 -33.172  1.00  0.74           H  
ATOM    923  N   LEU A  64       0.410  -2.427 -35.404  1.00  0.77           N  
ATOM    924  CA  LEU A  64      -0.560  -2.940 -36.355  1.00  0.77           C  
ATOM    925  C   LEU A  64      -0.955  -1.854 -37.361  1.00  0.77           C  
ATOM    926  O   LEU A  64      -1.817  -2.079 -38.208  1.00  0.77           O  
ATOM    927  CB  LEU A  64      -1.771  -3.502 -35.595  1.00  0.77           C  
ATOM    928  CG  LEU A  64      -1.484  -4.764 -34.722  1.00  0.77           C  
ATOM    929  CD1 LEU A  64      -2.675  -5.076 -33.832  1.00  0.77           C  
ATOM    930  CD2 LEU A  64      -1.217  -5.961 -35.667  1.00  0.77           C  
ATOM    931  H   LEU A  64       0.147  -1.642 -34.823  1.00  0.77           H  
ATOM    932  HA  LEU A  64      -0.107  -3.764 -36.903  1.00  0.77           H  
ATOM    933 1HB  LEU A  64      -2.171  -2.725 -34.947  1.00  0.77           H  
ATOM    934 2HB  LEU A  64      -2.530  -3.774 -36.318  1.00  0.77           H  
ATOM    935  HG  LEU A  64      -0.615  -4.590 -34.088  1.00  0.77           H  
ATOM    936 1HD1 LEU A  64      -2.454  -5.950 -33.237  1.00  0.77           H  
ATOM    937 2HD1 LEU A  64      -2.843  -4.242 -33.170  1.00  0.77           H  
ATOM    938 3HD1 LEU A  64      -3.562  -5.257 -34.440  1.00  0.77           H  
ATOM    939 1HD2 LEU A  64      -1.012  -6.858 -35.077  1.00  0.77           H  
ATOM    940 2HD2 LEU A  64      -2.091  -6.135 -36.294  1.00  0.77           H  
ATOM    941 3HD2 LEU A  64      -0.353  -5.740 -36.301  1.00  0.77           H  
ATOM    942  N   THR A  65      -0.302  -0.678 -37.261  1.00  0.80           N  
ATOM    943  CA  THR A  65      -0.594   0.461 -38.145  1.00  0.80           C  
ATOM    944  C   THR A  65       0.594   1.104 -38.895  1.00  0.80           C  
ATOM    945  O   THR A  65       0.378   1.930 -39.779  1.00  0.80           O  
ATOM    946  CB  THR A  65      -1.316   1.572 -37.374  1.00  0.80           C  
ATOM    947  OG1 THR A  65      -0.500   2.078 -36.325  1.00  0.80           O  
ATOM    948  CG2 THR A  65      -2.571   1.072 -36.802  1.00  0.80           C  
ATOM    949  H   THR A  65       0.400  -0.580 -36.546  1.00  0.80           H  
ATOM    950  HA  THR A  65      -1.287   0.107 -38.910  1.00  0.80           H  
ATOM    951  HB  THR A  65      -1.535   2.380 -38.059  1.00  0.80           H  
ATOM    952  HG1 THR A  65      -0.960   2.872 -35.954  1.00  0.80           H  
ATOM    953 1HG2 THR A  65      -3.082   1.881 -36.280  1.00  0.80           H  
ATOM    954 2HG2 THR A  65      -3.189   0.706 -37.615  1.00  0.80           H  
ATOM    955 3HG2 THR A  65      -2.370   0.269 -36.104  1.00  0.80           H  
ATOM    956  N   LEU A  66       1.838   0.819 -38.504  1.00  0.80           N  
ATOM    957  CA  LEU A  66       2.978   1.480 -39.157  1.00  0.80           C  
ATOM    958  C   LEU A  66       3.807   0.492 -39.948  1.00  0.80           C  
ATOM    959  O   LEU A  66       4.067  -0.609 -39.478  1.00  0.80           O  
ATOM    960  CB  LEU A  66       3.952   2.107 -38.156  1.00  0.80           C  
ATOM    961  CG  LEU A  66       3.430   3.077 -37.161  1.00  0.80           C  
ATOM    962  CD1 LEU A  66       4.615   3.457 -36.231  1.00  0.80           C  
ATOM    963  CD2 LEU A  66       2.835   4.277 -37.887  1.00  0.80           C  
ATOM    964  H   LEU A  66       1.992   0.145 -37.779  1.00  0.80           H  
ATOM    965  HA  LEU A  66       2.607   2.245 -39.837  1.00  0.80           H  
ATOM    966 1HB  LEU A  66       4.478   1.347 -37.639  1.00  0.80           H  
ATOM    967 2HB  LEU A  66       4.692   2.653 -38.739  1.00  0.80           H  
ATOM    968  HG  LEU A  66       2.656   2.610 -36.552  1.00  0.80           H  
ATOM    969 1HD1 LEU A  66       4.294   4.157 -35.479  1.00  0.80           H  
ATOM    970 2HD1 LEU A  66       4.994   2.557 -35.743  1.00  0.80           H  
ATOM    971 3HD1 LEU A  66       5.407   3.911 -36.823  1.00  0.80           H  
ATOM    972 1HD2 LEU A  66       2.459   4.998 -37.167  1.00  0.80           H  
ATOM    973 2HD2 LEU A  66       3.603   4.747 -38.499  1.00  0.80           H  
ATOM    974 3HD2 LEU A  66       2.015   3.941 -38.524  1.00  0.80           H  
ATOM    975  N   GLY A  67       4.349   0.922 -41.072  1.00  0.78           N  
ATOM    976  CA  GLY A  67       5.253   0.064 -41.822  1.00  0.78           C  
ATOM    977  C   GLY A  67       4.594  -1.228 -42.285  1.00  0.78           C  
ATOM    978  O   GLY A  67       3.523  -1.197 -42.901  1.00  0.78           O  
ATOM    979  H   GLY A  67       4.115   1.841 -41.421  1.00  0.78           H  
ATOM    980 1HA  GLY A  67       5.634   0.609 -42.687  1.00  0.78           H  
ATOM    981 2HA  GLY A  67       6.116  -0.176 -41.200  1.00  0.78           H  
ATOM    982  N   GLU A  68       5.235  -2.347 -41.972  1.00  0.75           N  
ATOM    983  CA  GLU A  68       4.783  -3.672 -42.374  1.00  0.75           C  
ATOM    984  C   GLU A  68       4.857  -4.639 -41.184  1.00  0.75           C  
ATOM    985  O   GLU A  68       5.626  -4.397 -40.250  1.00  0.75           O  
ATOM    986  CB  GLU A  68       5.683  -4.142 -43.537  1.00  0.75           C  
ATOM    987  CG  GLU A  68       7.161  -4.250 -43.192  1.00  0.75           C  
ATOM    988  CD  GLU A  68       8.025  -4.654 -44.388  1.00  0.75           C  
ATOM    989  OE1 GLU A  68       7.476  -4.974 -45.420  1.00  0.75           O  
ATOM    990  OE2 GLU A  68       9.229  -4.627 -44.265  1.00  0.75           O  
ATOM    991  H   GLU A  68       6.092  -2.269 -41.436  1.00  0.75           H  
ATOM    992  HA  GLU A  68       3.758  -3.590 -42.724  1.00  0.75           H  
ATOM    993 1HB  GLU A  68       5.388  -5.102 -43.916  1.00  0.75           H  
ATOM    994 2HB  GLU A  68       5.598  -3.445 -44.353  1.00  0.75           H  
ATOM    995 1HG  GLU A  68       7.507  -3.290 -42.813  1.00  0.75           H  
ATOM    996 2HG  GLU A  68       7.277  -4.990 -42.397  1.00  0.75           H  
ATOM    997  N   PRO A  69       4.072  -5.730 -41.178  1.00  0.72           N  
ATOM    998  CA  PRO A  69       4.069  -6.769 -40.178  1.00  0.72           C  
ATOM    999  C   PRO A  69       5.302  -7.612 -40.359  1.00  0.72           C  
ATOM   1000  O   PRO A  69       5.925  -7.586 -41.421  1.00  0.72           O  
ATOM   1001  CB  PRO A  69       2.801  -7.553 -40.495  1.00  0.72           C  
ATOM   1002  CG  PRO A  69       2.641  -7.397 -41.961  1.00  0.72           C  
ATOM   1003  CD  PRO A  69       3.131  -6.004 -42.278  1.00  0.72           C  
ATOM   1004  HA  PRO A  69       4.032  -6.329 -39.168  1.00  0.72           H  
ATOM   1005 1HB  PRO A  69       2.942  -8.611 -40.215  1.00  0.72           H  
ATOM   1006 2HB  PRO A  69       1.959  -7.180 -39.901  1.00  0.72           H  
ATOM   1007 1HG  PRO A  69       3.238  -8.161 -42.475  1.00  0.72           H  
ATOM   1008 2HG  PRO A  69       1.601  -7.586 -42.228  1.00  0.72           H  
ATOM   1009 1HD  PRO A  69       3.612  -6.042 -43.240  1.00  0.72           H  
ATOM   1010 2HD  PRO A  69       2.312  -5.340 -42.273  1.00  0.72           H  
ATOM   1011  N   LEU A  70       5.651  -8.373 -39.348  1.00  0.70           N  
ATOM   1012  CA  LEU A  70       6.750  -9.297 -39.463  1.00  0.70           C  
ATOM   1013  C   LEU A  70       6.317 -10.518 -40.285  1.00  0.70           C  
ATOM   1014  O   LEU A  70       7.119 -11.076 -41.038  1.00  0.70           O  
ATOM   1015  CB  LEU A  70       7.202  -9.690 -38.068  1.00  0.70           C  
ATOM   1016  CG  LEU A  70       7.788  -8.535 -37.226  1.00  0.70           C  
ATOM   1017  CD1 LEU A  70       8.032  -9.040 -35.879  1.00  0.70           C  
ATOM   1018  CD2 LEU A  70       9.074  -8.003 -37.839  1.00  0.70           C  
ATOM   1019  H   LEU A  70       5.111  -8.350 -38.487  1.00  0.70           H  
ATOM   1020  HA  LEU A  70       7.572  -8.802 -39.977  1.00  0.70           H  
ATOM   1021 1HB  LEU A  70       6.335 -10.087 -37.527  1.00  0.70           H  
ATOM   1022 2HB  LEU A  70       7.950 -10.475 -38.145  1.00  0.70           H  
ATOM   1023  HG  LEU A  70       7.053  -7.726 -37.160  1.00  0.70           H  
ATOM   1024 1HD1 LEU A  70       8.421  -8.237 -35.253  1.00  0.70           H  
ATOM   1025 2HD1 LEU A  70       7.086  -9.401 -35.491  1.00  0.70           H  
ATOM   1026 3HD1 LEU A  70       8.745  -9.856 -35.919  1.00  0.70           H  
ATOM   1027 1HD2 LEU A  70       9.466  -7.193 -37.216  1.00  0.70           H  
ATOM   1028 2HD2 LEU A  70       9.811  -8.806 -37.895  1.00  0.70           H  
ATOM   1029 3HD2 LEU A  70       8.868  -7.626 -38.843  1.00  0.70           H  
ATOM   1030  N   SER A  71       5.039 -10.914 -40.163  1.00  0.69           N  
ATOM   1031  CA  SER A  71       4.525 -12.041 -40.940  1.00  0.69           C  
ATOM   1032  C   SER A  71       3.664 -11.587 -42.122  1.00  0.69           C  
ATOM   1033  O   SER A  71       2.947 -10.589 -42.059  1.00  0.69           O  
ATOM   1034  CB  SER A  71       3.721 -12.974 -40.073  1.00  0.69           C  
ATOM   1035  OG  SER A  71       4.511 -13.595 -39.112  1.00  0.69           O  
ATOM   1036  H   SER A  71       4.413 -10.443 -39.501  1.00  0.69           H  
ATOM   1037  HA  SER A  71       5.374 -12.598 -41.337  1.00  0.69           H  
ATOM   1038 1HB  SER A  71       2.926 -12.414 -39.582  1.00  0.69           H  
ATOM   1039 2HB  SER A  71       3.263 -13.721 -40.697  1.00  0.69           H  
ATOM   1040  HG  SER A  71       3.939 -14.300 -38.731  1.00  0.69           H  
ATOM   1041  N   ALA A  72       3.659 -12.380 -43.186  1.00  0.70           N  
ATOM   1042  CA  ALA A  72       2.874 -12.056 -44.377  1.00  0.70           C  
ATOM   1043  C   ALA A  72       1.394 -12.353 -44.193  1.00  0.70           C  
ATOM   1044  O   ALA A  72       0.898 -13.359 -44.691  1.00  0.70           O  
ATOM   1045  CB  ALA A  72       3.394 -12.833 -45.573  1.00  0.70           C  
ATOM   1046  H   ALA A  72       4.242 -13.205 -43.185  1.00  0.70           H  
ATOM   1047  HA  ALA A  72       2.981 -10.989 -44.571  1.00  0.70           H  
ATOM   1048 1HB  ALA A  72       2.820 -12.558 -46.458  1.00  0.70           H  
ATOM   1049 2HB  ALA A  72       4.445 -12.598 -45.735  1.00  0.70           H  
ATOM   1050 3HB  ALA A  72       3.285 -13.900 -45.387  1.00  0.70           H  
ATOM   1051  N   MET A  73       0.718 -11.465 -43.464  1.00  0.73           N  
ATOM   1052  CA  MET A  73      -0.700 -11.577 -43.096  1.00  0.73           C  
ATOM   1053  C   MET A  73      -1.631 -10.699 -43.979  1.00  0.73           C  
ATOM   1054  O   MET A  73      -1.704  -9.471 -43.781  1.00  0.73           O  
ATOM   1055  CB  MET A  73      -0.832 -11.155 -41.651  1.00  0.73           C  
ATOM   1056  CG  MET A  73      -0.091 -12.029 -40.644  1.00  0.73           C  
ATOM   1057  SD  MET A  73      -0.792 -13.680 -40.487  1.00  0.73           S  
ATOM   1058  CE  MET A  73       0.269 -14.702 -41.475  1.00  0.73           C  
ATOM   1059  H   MET A  73       1.276 -10.698 -43.091  1.00  0.73           H  
ATOM   1060  HA  MET A  73      -0.987 -12.620 -43.149  1.00  0.73           H  
ATOM   1061 1HB  MET A  73      -0.447 -10.145 -41.549  1.00  0.73           H  
ATOM   1062 2HB  MET A  73      -1.882 -11.137 -41.373  1.00  0.73           H  
ATOM   1063 1HG  MET A  73       0.939 -12.123 -40.953  1.00  0.73           H  
ATOM   1064 2HG  MET A  73      -0.108 -11.554 -39.660  1.00  0.73           H  
ATOM   1065 1HE  MET A  73      -0.084 -15.732 -41.435  1.00  0.73           H  
ATOM   1066 2HE  MET A  73       0.247 -14.360 -42.498  1.00  0.73           H  
ATOM   1067 3HE  MET A  73       1.275 -14.658 -41.095  1.00  0.73           H  
ATOM   1068  N   PRO A  74      -2.362 -11.294 -44.956  1.00  0.76           N  
ATOM   1069  CA  PRO A  74      -3.224 -10.623 -45.920  1.00  0.76           C  
ATOM   1070  C   PRO A  74      -4.347  -9.797 -45.308  1.00  0.76           C  
ATOM   1071  O   PRO A  74      -4.856  -8.889 -45.960  1.00  0.76           O  
ATOM   1072  CB  PRO A  74      -3.840 -11.792 -46.704  1.00  0.76           C  
ATOM   1073  CG  PRO A  74      -2.869 -12.916 -46.551  1.00  0.76           C  
ATOM   1074  CD  PRO A  74      -2.327 -12.764 -45.149  1.00  0.76           C  
ATOM   1075  HA  PRO A  74      -2.606  -9.997 -46.578  1.00  0.76           H  
ATOM   1076 1HB  PRO A  74      -4.831 -12.033 -46.288  1.00  0.76           H  
ATOM   1077 2HB  PRO A  74      -3.996 -11.499 -47.752  1.00  0.76           H  
ATOM   1078 1HG  PRO A  74      -3.376 -13.881 -46.701  1.00  0.76           H  
ATOM   1079 2HG  PRO A  74      -2.080 -12.848 -47.315  1.00  0.76           H  
ATOM   1080 1HD  PRO A  74      -2.967 -13.274 -44.403  1.00  0.76           H  
ATOM   1081 2HD  PRO A  74      -1.337 -13.153 -45.180  1.00  0.76           H  
ATOM   1082  N   GLY A  75      -4.764 -10.095 -44.073  1.00  0.79           N  
ATOM   1083  CA  GLY A  75      -5.842  -9.321 -43.493  1.00  0.79           C  
ATOM   1084  C   GLY A  75      -5.350  -8.114 -42.697  1.00  0.79           C  
ATOM   1085  O   GLY A  75      -6.164  -7.331 -42.203  1.00  0.79           O  
ATOM   1086  H   GLY A  75      -4.375 -10.848 -43.497  1.00  0.79           H  
ATOM   1087 1HA  GLY A  75      -6.507  -8.983 -44.287  1.00  0.79           H  
ATOM   1088 2HA  GLY A  75      -6.429  -9.975 -42.854  1.00  0.79           H  
ATOM   1089  N   LEU A  76      -4.031  -7.960 -42.563  1.00  0.81           N  
ATOM   1090  CA  LEU A  76      -3.493  -6.836 -41.809  1.00  0.81           C  
ATOM   1091  C   LEU A  76      -2.977  -5.765 -42.759  1.00  0.81           C  
ATOM   1092  O   LEU A  76      -3.042  -4.569 -42.461  1.00  0.81           O  
ATOM   1093  CB  LEU A  76      -2.381  -7.283 -40.850  1.00  0.81           C  
ATOM   1094  CG  LEU A  76      -2.807  -8.303 -39.765  1.00  0.81           C  
ATOM   1095  CD1 LEU A  76      -1.600  -8.698 -38.885  1.00  0.81           C  
ATOM   1096  CD2 LEU A  76      -3.895  -7.698 -38.923  1.00  0.81           C  
ATOM   1097  H   LEU A  76      -3.390  -8.624 -42.995  1.00  0.81           H  
ATOM   1098  HA  LEU A  76      -4.293  -6.400 -41.213  1.00  0.81           H  
ATOM   1099 1HB  LEU A  76      -1.581  -7.736 -41.440  1.00  0.81           H  
ATOM   1100 2HB  LEU A  76      -1.987  -6.410 -40.344  1.00  0.81           H  
ATOM   1101  HG  LEU A  76      -3.183  -9.211 -40.250  1.00  0.81           H  
ATOM   1102 1HD1 LEU A  76      -1.919  -9.427 -38.134  1.00  0.81           H  
ATOM   1103 2HD1 LEU A  76      -0.819  -9.135 -39.494  1.00  0.81           H  
ATOM   1104 3HD1 LEU A  76      -1.205  -7.814 -38.385  1.00  0.81           H  
ATOM   1105 1HD2 LEU A  76      -4.187  -8.426 -38.194  1.00  0.81           H  
ATOM   1106 2HD2 LEU A  76      -3.528  -6.798 -38.427  1.00  0.81           H  
ATOM   1107 3HD2 LEU A  76      -4.750  -7.443 -39.553  1.00  0.81           H  
ATOM   1108  N   THR A  77      -2.473  -6.198 -43.910  1.00  0.84           N  
ATOM   1109  CA  THR A  77      -1.903  -5.258 -44.866  1.00  0.84           C  
ATOM   1110  C   THR A  77      -2.761  -5.026 -46.099  1.00  0.84           C  
ATOM   1111  O   THR A  77      -3.634  -5.827 -46.419  1.00  0.84           O  
ATOM   1112  CB  THR A  77      -0.530  -5.746 -45.324  1.00  0.84           C  
ATOM   1113  OG1 THR A  77      -0.653  -7.031 -45.962  1.00  0.84           O  
ATOM   1114  CG2 THR A  77       0.370  -5.855 -44.187  1.00  0.84           C  
ATOM   1115  H   THR A  77      -2.439  -7.201 -44.093  1.00  0.84           H  
ATOM   1116  HA  THR A  77      -1.784  -4.305 -44.361  1.00  0.84           H  
ATOM   1117  HB  THR A  77      -0.129  -5.044 -46.037  1.00  0.84           H  
ATOM   1118  HG1 THR A  77      -0.958  -7.684 -45.311  1.00  0.84           H  
ATOM   1119 1HG2 THR A  77       1.339  -6.196 -44.542  1.00  0.84           H  
ATOM   1120 2HG2 THR A  77       0.469  -4.889 -43.717  1.00  0.84           H  
ATOM   1121 3HG2 THR A  77      -0.041  -6.567 -43.477  1.00  0.84           H  
ATOM   1122  N   ARG A  78      -2.480  -3.943 -46.822  1.00  0.85           N  
ATOM   1123  CA  ARG A  78      -3.175  -3.715 -48.086  1.00  0.85           C  
ATOM   1124  C   ARG A  78      -2.162  -3.650 -49.214  1.00  0.85           C  
ATOM   1125  O   ARG A  78      -1.915  -4.639 -49.899  1.00  0.85           O  
ATOM   1126  CB  ARG A  78      -3.992  -2.423 -48.059  1.00  0.85           C  
ATOM   1127  CG  ARG A  78      -4.849  -2.183 -49.321  1.00  0.85           C  
ATOM   1128  CD  ARG A  78      -5.567  -0.860 -49.308  1.00  0.85           C  
ATOM   1129  NE  ARG A  78      -4.664   0.264 -49.524  1.00  0.85           N  
ATOM   1130  CZ  ARG A  78      -4.881   1.534 -49.160  1.00  0.85           C  
ATOM   1131  NH1 ARG A  78      -5.975   1.894 -48.516  1.00  0.85           N  
ATOM   1132  NH2 ARG A  78      -3.954   2.407 -49.478  1.00  0.85           N  
ATOM   1133  H   ARG A  78      -1.773  -3.298 -46.470  1.00  0.85           H  
ATOM   1134  HA  ARG A  78      -3.852  -4.548 -48.277  1.00  0.85           H  
ATOM   1135 1HB  ARG A  78      -4.670  -2.451 -47.209  1.00  0.85           H  
ATOM   1136 2HB  ARG A  78      -3.343  -1.561 -47.926  1.00  0.85           H  
ATOM   1137 1HG  ARG A  78      -4.198  -2.194 -50.202  1.00  0.85           H  
ATOM   1138 2HG  ARG A  78      -5.589  -2.976 -49.413  1.00  0.85           H  
ATOM   1139 1HD  ARG A  78      -6.313  -0.850 -50.102  1.00  0.85           H  
ATOM   1140 2HD  ARG A  78      -6.058  -0.721 -48.346  1.00  0.85           H  
ATOM   1141  HE  ARG A  78      -3.788   0.101 -50.052  1.00  0.85           H  
ATOM   1142 1HH1 ARG A  78      -6.673   1.205 -48.281  1.00  0.85           H  
ATOM   1143 2HH1 ARG A  78      -6.110   2.859 -48.252  1.00  0.85           H  
ATOM   1144 1HH2 ARG A  78      -3.129   2.049 -50.000  1.00  0.85           H  
ATOM   1145 2HH2 ARG A  78      -4.051   3.379 -49.239  1.00  0.85           H  
ATOM   1146  N   ASP A  79      -1.424  -2.552 -49.296  1.00  0.87           N  
ATOM   1147  CA  ASP A  79      -0.412  -2.396 -50.337  1.00  0.87           C  
ATOM   1148  C   ASP A  79       0.946  -2.863 -49.832  1.00  0.87           C  
ATOM   1149  O   ASP A  79       1.943  -2.152 -49.927  1.00  0.87           O  
ATOM   1150  CB  ASP A  79      -0.353  -0.932 -50.747  1.00  0.87           C  
ATOM   1151  CG  ASP A  79      -1.655  -0.488 -51.403  1.00  0.87           C  
ATOM   1152  OD1 ASP A  79      -2.190  -1.244 -52.170  1.00  0.87           O  
ATOM   1153  OD2 ASP A  79      -2.161   0.565 -51.069  1.00  0.87           O  
ATOM   1154  H   ASP A  79      -1.607  -1.780 -48.675  1.00  0.87           H  
ATOM   1155  HA  ASP A  79      -0.691  -3.002 -51.199  1.00  0.87           H  
ATOM   1156 1HB  ASP A  79      -0.160  -0.312 -49.871  1.00  0.87           H  
ATOM   1157 2HB  ASP A  79       0.471  -0.782 -51.449  1.00  0.87           H  
ATOM   1158  N   GLY A  80       0.945  -4.033 -49.197  1.00  0.89           N  
ATOM   1159  CA  GLY A  80       2.146  -4.616 -48.597  1.00  0.89           C  
ATOM   1160  C   GLY A  80       2.498  -3.916 -47.277  1.00  0.89           C  
ATOM   1161  O   GLY A  80       3.577  -4.124 -46.716  1.00  0.89           O  
ATOM   1162  H   GLY A  80       0.066  -4.551 -49.211  1.00  0.89           H  
ATOM   1163 1HA  GLY A  80       1.979  -5.678 -48.416  1.00  0.89           H  
ATOM   1164 2HA  GLY A  80       2.978  -4.532 -49.294  1.00  0.89           H  
ATOM   1165  N   ARG A  81       1.589  -3.059 -46.817  1.00  0.92           N  
ATOM   1166  CA  ARG A  81       1.767  -2.231 -45.630  1.00  0.92           C  
ATOM   1167  C   ARG A  81       0.542  -2.215 -44.722  1.00  0.92           C  
ATOM   1168  O   ARG A  81      -0.595  -2.397 -45.179  1.00  0.92           O  
ATOM   1169  CB  ARG A  81       2.088  -0.803 -46.055  1.00  0.92           C  
ATOM   1170  CG  ARG A  81       3.415  -0.621 -46.808  1.00  0.92           C  
ATOM   1171  CD  ARG A  81       4.541  -0.812 -45.880  1.00  0.92           C  
ATOM   1172  NE  ARG A  81       5.849  -0.583 -46.473  1.00  0.92           N  
ATOM   1173  CZ  ARG A  81       6.611  -1.526 -47.080  1.00  0.92           C  
ATOM   1174  NH1 ARG A  81       6.203  -2.775 -47.189  1.00  0.92           N  
ATOM   1175  NH2 ARG A  81       7.797  -1.187 -47.564  1.00  0.92           N  
ATOM   1176  H   ARG A  81       0.744  -2.966 -47.352  1.00  0.92           H  
ATOM   1177  HA  ARG A  81       2.611  -2.622 -45.058  1.00  0.92           H  
ATOM   1178 1HB  ARG A  81       1.293  -0.430 -46.697  1.00  0.92           H  
ATOM   1179 2HB  ARG A  81       2.122  -0.166 -45.167  1.00  0.92           H  
ATOM   1180 1HG  ARG A  81       3.500  -1.331 -47.626  1.00  0.92           H  
ATOM   1181 2HG  ARG A  81       3.468   0.391 -47.206  1.00  0.92           H  
ATOM   1182 1HD  ARG A  81       4.425  -0.116 -45.056  1.00  0.92           H  
ATOM   1183 2HD  ARG A  81       4.508  -1.824 -45.502  1.00  0.92           H  
ATOM   1184  HE  ARG A  81       6.223   0.352 -46.421  1.00  0.92           H  
ATOM   1185 1HH1 ARG A  81       5.283  -3.080 -46.833  1.00  0.92           H  
ATOM   1186 2HH1 ARG A  81       6.802  -3.466 -47.620  1.00  0.92           H  
ATOM   1187 1HH2 ARG A  81       8.124  -0.235 -47.483  1.00  0.92           H  
ATOM   1188 2HH2 ARG A  81       8.375  -1.886 -48.009  1.00  0.92           H  
ATOM   1189  N   LEU A  82       0.793  -2.005 -43.427  1.00  0.96           N  
ATOM   1190  CA  LEU A  82      -0.247  -1.935 -42.391  1.00  0.96           C  
ATOM   1191  C   LEU A  82      -1.080  -0.678 -42.526  1.00  0.96           C  
ATOM   1192  O   LEU A  82      -0.559   0.384 -42.866  1.00  0.96           O  
ATOM   1193  CB  LEU A  82       0.399  -1.979 -41.010  1.00  0.96           C  
ATOM   1194  CG  LEU A  82       1.096  -3.273 -40.698  1.00  0.96           C  
ATOM   1195  CD1 LEU A  82       1.871  -3.179 -39.420  1.00  0.96           C  
ATOM   1196  CD2 LEU A  82       0.054  -4.383 -40.594  1.00  0.96           C  
ATOM   1197  H   LEU A  82       1.765  -1.850 -43.151  1.00  0.96           H  
ATOM   1198  HA  LEU A  82      -0.907  -2.796 -42.499  1.00  0.96           H  
ATOM   1199 1HB  LEU A  82       1.134  -1.175 -40.939  1.00  0.96           H  
ATOM   1200 2HB  LEU A  82      -0.368  -1.819 -40.268  1.00  0.96           H  
ATOM   1201  HG  LEU A  82       1.780  -3.469 -41.476  1.00  0.96           H  
ATOM   1202 1HD1 LEU A  82       2.376  -4.120 -39.222  1.00  0.96           H  
ATOM   1203 2HD1 LEU A  82       2.596  -2.407 -39.510  1.00  0.96           H  
ATOM   1204 3HD1 LEU A  82       1.224  -2.959 -38.615  1.00  0.96           H  
ATOM   1205 1HD2 LEU A  82       0.543  -5.328 -40.387  1.00  0.96           H  
ATOM   1206 2HD2 LEU A  82      -0.641  -4.150 -39.785  1.00  0.96           H  
ATOM   1207 3HD2 LEU A  82      -0.496  -4.455 -41.527  1.00  0.96           H  
ATOM   1208  N   GLY A  83      -2.379  -0.792 -42.277  1.00  1.00           N  
ATOM   1209  CA  GLY A  83      -3.237   0.376 -42.399  1.00  1.00           C  
ATOM   1210  C   GLY A  83      -3.495   1.171 -41.127  1.00  1.00           C  
ATOM   1211  O   GLY A  83      -3.831   0.625 -40.079  1.00  1.00           O  
ATOM   1212  H   GLY A  83      -2.766  -1.690 -42.011  1.00  1.00           H  
ATOM   1213 1HA  GLY A  83      -2.821   1.040 -43.155  1.00  1.00           H  
ATOM   1214 2HA  GLY A  83      -4.192   0.031 -42.779  1.00  1.00           H  
ATOM   1215  N   LYS A  84      -3.535   2.492 -41.278  1.00  1.05           N  
ATOM   1216  CA  LYS A  84      -3.829   3.405 -40.173  1.00  1.05           C  
ATOM   1217  C   LYS A  84      -5.334   3.500 -39.970  1.00  1.05           C  
ATOM   1218  O   LYS A  84      -5.832   4.051 -38.992  1.00  1.05           O  
ATOM   1219  CB  LYS A  84      -3.219   4.774 -40.453  1.00  1.05           C  
ATOM   1220  CG  LYS A  84      -1.686   4.752 -40.484  1.00  1.05           C  
ATOM   1221  CD  LYS A  84      -1.102   6.130 -40.768  1.00  1.05           C  
ATOM   1222  CE  LYS A  84       0.425   6.090 -40.781  1.00  1.05           C  
ATOM   1223  NZ  LYS A  84       1.015   7.424 -41.116  1.00  1.05           N  
ATOM   1224  H   LYS A  84      -3.282   2.879 -42.178  1.00  1.05           H  
ATOM   1225  HA  LYS A  84      -3.392   3.006 -39.261  1.00  1.05           H  
ATOM   1226 1HB  LYS A  84      -3.579   5.149 -41.412  1.00  1.05           H  
ATOM   1227 2HB  LYS A  84      -3.531   5.478 -39.681  1.00  1.05           H  
ATOM   1228 1HG  LYS A  84      -1.305   4.393 -39.528  1.00  1.05           H  
ATOM   1229 2HG  LYS A  84      -1.351   4.058 -41.258  1.00  1.05           H  
ATOM   1230 1HD  LYS A  84      -1.458   6.485 -41.735  1.00  1.05           H  
ATOM   1231 2HD  LYS A  84      -1.431   6.827 -39.998  1.00  1.05           H  
ATOM   1232 1HE  LYS A  84       0.779   5.783 -39.798  1.00  1.05           H  
ATOM   1233 2HE  LYS A  84       0.757   5.360 -41.519  1.00  1.05           H  
ATOM   1234 1HZ  LYS A  84       2.023   7.358 -41.114  1.00  1.05           H  
ATOM   1235 2HZ  LYS A  84       0.699   7.711 -42.032  1.00  1.05           H  
ATOM   1236 3HZ  LYS A  84       0.723   8.107 -40.433  1.00  1.05           H  
ATOM   1237  N   TRP A  85      -6.047   2.905 -40.910  1.00  1.11           N  
ATOM   1238  CA  TRP A  85      -7.489   2.822 -40.942  1.00  1.11           C  
ATOM   1239  C   TRP A  85      -7.995   1.630 -40.134  1.00  1.11           C  
ATOM   1240  O   TRP A  85      -9.205   1.372 -40.088  1.00  1.11           O  
ATOM   1241  CB  TRP A  85      -7.975   2.790 -42.396  1.00  1.11           C  
ATOM   1242  CG  TRP A  85      -7.274   1.793 -43.297  1.00  1.11           C  
ATOM   1243  CD1 TRP A  85      -7.612   0.496 -43.534  1.00  1.11           C  
ATOM   1244  CD2 TRP A  85      -6.085   2.045 -44.090  1.00  1.11           C  
ATOM   1245  NE1 TRP A  85      -6.722  -0.072 -44.430  1.00  1.11           N  
ATOM   1246  CE2 TRP A  85      -5.786   0.860 -44.774  1.00  1.11           C  
ATOM   1247  CE3 TRP A  85      -5.262   3.165 -44.271  1.00  1.11           C  
ATOM   1248  CZ2 TRP A  85      -4.694   0.758 -45.620  1.00  1.11           C  
ATOM   1249  CZ3 TRP A  85      -4.168   3.060 -45.119  1.00  1.11           C  
ATOM   1250  CH2 TRP A  85      -3.891   1.886 -45.775  1.00  1.11           C  
ATOM   1251  H   TRP A  85      -5.539   2.479 -41.667  1.00  1.11           H  
ATOM   1252  HA  TRP A  85      -7.891   3.727 -40.487  1.00  1.11           H  
ATOM   1253 1HB  TRP A  85      -9.042   2.560 -42.407  1.00  1.11           H  
ATOM   1254 2HB  TRP A  85      -7.857   3.782 -42.834  1.00  1.11           H  
ATOM   1255  HD1 TRP A  85      -8.460  -0.012 -43.089  1.00  1.11           H  
ATOM   1256  HE1 TRP A  85      -6.747  -1.019 -44.777  1.00  1.11           H  
ATOM   1257  HE3 TRP A  85      -5.476   4.099 -43.751  1.00  1.11           H  
ATOM   1258  HZ2 TRP A  85      -4.456  -0.160 -46.147  1.00  1.11           H  
ATOM   1259  HZ3 TRP A  85      -3.530   3.935 -45.252  1.00  1.11           H  
ATOM   1260  HH2 TRP A  85      -3.022   1.835 -46.433  1.00  1.11           H  
ATOM   1261  N   ILE A  86      -7.077   0.932 -39.441  1.00  1.16           N  
ATOM   1262  CA  ILE A  86      -7.443  -0.208 -38.612  1.00  1.16           C  
ATOM   1263  C   ILE A  86      -8.608   0.097 -37.661  1.00  1.16           C  
ATOM   1264  O   ILE A  86      -9.408  -0.790 -37.373  1.00  1.16           O  
ATOM   1265  CB  ILE A  86      -6.215  -0.676 -37.781  1.00  1.16           C  
ATOM   1266  CG1 ILE A  86      -6.489  -2.031 -37.145  1.00  1.16           C  
ATOM   1267  CG2 ILE A  86      -5.842   0.337 -36.711  1.00  1.16           C  
ATOM   1268  CD1 ILE A  86      -5.271  -2.683 -36.531  1.00  1.16           C  
ATOM   1269  H   ILE A  86      -6.084   1.155 -39.529  1.00  1.16           H  
ATOM   1270  HA  ILE A  86      -7.740  -1.021 -39.267  1.00  1.16           H  
ATOM   1271  HB  ILE A  86      -5.363  -0.799 -38.457  1.00  1.16           H  
ATOM   1272 1HG1 ILE A  86      -7.241  -1.913 -36.382  1.00  1.16           H  
ATOM   1273 2HG1 ILE A  86      -6.866  -2.688 -37.906  1.00  1.16           H  
ATOM   1274 1HG2 ILE A  86      -4.981  -0.035 -36.180  1.00  1.16           H  
ATOM   1275 2HG2 ILE A  86      -5.608   1.294 -37.182  1.00  1.16           H  
ATOM   1276 3HG2 ILE A  86      -6.628   0.469 -36.013  1.00  1.16           H  
ATOM   1277 1HD1 ILE A  86      -5.543  -3.650 -36.104  1.00  1.16           H  
ATOM   1278 2HD1 ILE A  86      -4.513  -2.825 -37.306  1.00  1.16           H  
ATOM   1279 3HD1 ILE A  86      -4.877  -2.040 -35.758  1.00  1.16           H  
ATOM   1280  N   TRP A  87      -8.715   1.333 -37.157  1.00  1.22           N  
ATOM   1281  CA  TRP A  87      -9.818   1.663 -36.263  1.00  1.22           C  
ATOM   1282  C   TRP A  87     -11.183   1.491 -36.925  1.00  1.22           C  
ATOM   1283  O   TRP A  87     -12.143   1.082 -36.274  1.00  1.22           O  
ATOM   1284  CB  TRP A  87      -9.668   3.094 -35.756  1.00  1.22           C  
ATOM   1285  CG  TRP A  87      -9.870   4.133 -36.818  1.00  1.22           C  
ATOM   1286  CD1 TRP A  87      -8.915   4.681 -37.618  1.00  1.22           C  
ATOM   1287  CD2 TRP A  87     -11.116   4.773 -37.184  1.00  1.22           C  
ATOM   1288  NE1 TRP A  87      -9.481   5.607 -38.464  1.00  1.22           N  
ATOM   1289  CE2 TRP A  87     -10.826   5.675 -38.210  1.00  1.22           C  
ATOM   1290  CE3 TRP A  87     -12.436   4.651 -36.729  1.00  1.22           C  
ATOM   1291  CZ2 TRP A  87     -11.806   6.453 -38.797  1.00  1.22           C  
ATOM   1292  CZ3 TRP A  87     -13.413   5.429 -37.316  1.00  1.22           C  
ATOM   1293  CH2 TRP A  87     -13.106   6.309 -38.323  1.00  1.22           C  
ATOM   1294  H   TRP A  87      -8.033   2.035 -37.411  1.00  1.22           H  
ATOM   1295  HA  TRP A  87      -9.785   0.992 -35.413  1.00  1.22           H  
ATOM   1296 1HB  TRP A  87     -10.385   3.273 -34.955  1.00  1.22           H  
ATOM   1297 2HB  TRP A  87      -8.671   3.226 -35.340  1.00  1.22           H  
ATOM   1298  HD1 TRP A  87      -7.859   4.422 -37.595  1.00  1.22           H  
ATOM   1299  HE1 TRP A  87      -8.983   6.149 -39.154  1.00  1.22           H  
ATOM   1300  HE3 TRP A  87     -12.687   3.950 -35.932  1.00  1.22           H  
ATOM   1301  HZ2 TRP A  87     -11.586   7.157 -39.599  1.00  1.22           H  
ATOM   1302  HZ3 TRP A  87     -14.437   5.324 -36.963  1.00  1.22           H  
ATOM   1303  HH2 TRP A  87     -13.906   6.903 -38.766  1.00  1.22           H  
ATOM   1304  N   GLN A  88     -11.268   1.764 -38.230  1.00  1.27           N  
ATOM   1305  CA  GLN A  88     -12.532   1.646 -38.939  1.00  1.27           C  
ATOM   1306  C   GLN A  88     -12.820   0.183 -39.102  1.00  1.27           C  
ATOM   1307  O   GLN A  88     -13.941  -0.285 -38.915  1.00  1.27           O  
ATOM   1308  CB  GLN A  88     -12.474   2.355 -40.292  1.00  1.27           C  
ATOM   1309  CG  GLN A  88     -13.785   2.356 -41.104  1.00  1.27           C  
ATOM   1310  CD  GLN A  88     -14.953   3.103 -40.453  1.00  1.27           C  
ATOM   1311  OE1 GLN A  88     -14.775   4.085 -39.739  1.00  1.27           O  
ATOM   1312  NE2 GLN A  88     -16.170   2.643 -40.728  1.00  1.27           N  
ATOM   1313  H   GLN A  88     -10.436   2.033 -38.749  1.00  1.27           H  
ATOM   1314  HA  GLN A  88     -13.323   2.094 -38.338  1.00  1.27           H  
ATOM   1315 1HB  GLN A  88     -12.178   3.393 -40.135  1.00  1.27           H  
ATOM   1316 2HB  GLN A  88     -11.701   1.891 -40.905  1.00  1.27           H  
ATOM   1317 1HG  GLN A  88     -13.592   2.811 -42.071  1.00  1.27           H  
ATOM   1318 2HG  GLN A  88     -14.096   1.317 -41.245  1.00  1.27           H  
ATOM   1319 1HE2 GLN A  88     -16.975   3.089 -40.344  1.00  1.27           H  
ATOM   1320 2HE2 GLN A  88     -16.284   1.826 -41.344  1.00  1.27           H  
ATOM   1321  N   GLN A  89     -11.766  -0.557 -39.417  1.00  1.33           N  
ATOM   1322  CA  GLN A  89     -11.906  -1.983 -39.632  1.00  1.33           C  
ATOM   1323  C   GLN A  89     -12.372  -2.644 -38.338  1.00  1.33           C  
ATOM   1324  O   GLN A  89     -13.160  -3.604 -38.356  1.00  1.33           O  
ATOM   1325  CB  GLN A  89     -10.584  -2.567 -40.102  1.00  1.33           C  
ATOM   1326  CG  GLN A  89     -10.177  -2.141 -41.490  1.00  1.33           C  
ATOM   1327  CD  GLN A  89      -8.822  -2.689 -41.885  1.00  1.33           C  
ATOM   1328  OE1 GLN A  89      -7.879  -2.687 -41.093  1.00  1.33           O  
ATOM   1329  NE2 GLN A  89      -8.714  -3.164 -43.119  1.00  1.33           N  
ATOM   1330  H   GLN A  89     -10.861  -0.095 -39.533  1.00  1.33           H  
ATOM   1331  HA  GLN A  89     -12.663  -2.149 -40.399  1.00  1.33           H  
ATOM   1332 1HB  GLN A  89      -9.807  -2.271 -39.416  1.00  1.33           H  
ATOM   1333 2HB  GLN A  89     -10.648  -3.653 -40.090  1.00  1.33           H  
ATOM   1334 1HG  GLN A  89     -10.921  -2.500 -42.201  1.00  1.33           H  
ATOM   1335 2HG  GLN A  89     -10.127  -1.048 -41.511  1.00  1.33           H  
ATOM   1336 1HE2 GLN A  89      -7.841  -3.547 -43.432  1.00  1.33           H  
ATOM   1337 2HE2 GLN A  89      -9.506  -3.150 -43.732  1.00  1.33           H  
ATOM   1338  N   ALA A  90     -11.874  -2.137 -37.203  1.00  1.37           N  
ATOM   1339  CA  ALA A  90     -12.288  -2.641 -35.908  1.00  1.37           C  
ATOM   1340  C   ALA A  90     -13.773  -2.357 -35.670  1.00  1.37           C  
ATOM   1341  O   ALA A  90     -14.526  -3.252 -35.292  1.00  1.37           O  
ATOM   1342  CB  ALA A  90     -11.451  -2.003 -34.820  1.00  1.37           C  
ATOM   1343  H   ALA A  90     -11.183  -1.390 -37.248  1.00  1.37           H  
ATOM   1344  HA  ALA A  90     -12.138  -3.718 -35.897  1.00  1.37           H  
ATOM   1345 1HB  ALA A  90     -11.746  -2.400 -33.850  1.00  1.37           H  
ATOM   1346 2HB  ALA A  90     -10.414  -2.215 -35.001  1.00  1.37           H  
ATOM   1347 3HB  ALA A  90     -11.600  -0.928 -34.828  1.00  1.37           H  
ATOM   1348  N   GLU A  91     -14.215  -1.135 -35.998  1.00  1.37           N  
ATOM   1349  CA  GLU A  91     -15.610  -0.720 -35.813  1.00  1.37           C  
ATOM   1350  C   GLU A  91     -16.574  -1.529 -36.677  1.00  1.37           C  
ATOM   1351  O   GLU A  91     -17.714  -1.779 -36.286  1.00  1.37           O  
ATOM   1352  CB  GLU A  91     -15.774   0.782 -36.089  1.00  1.37           C  
ATOM   1353  CG  GLU A  91     -15.154   1.717 -35.025  1.00  1.37           C  
ATOM   1354  CD  GLU A  91     -15.848   1.652 -33.676  1.00  1.37           C  
ATOM   1355  OE1 GLU A  91     -17.045   1.818 -33.638  1.00  1.37           O  
ATOM   1356  OE2 GLU A  91     -15.179   1.438 -32.689  1.00  1.37           O  
ATOM   1357  H   GLU A  91     -13.543  -0.440 -36.329  1.00  1.37           H  
ATOM   1358  HA  GLU A  91     -15.876  -0.896 -34.771  1.00  1.37           H  
ATOM   1359 1HB  GLU A  91     -15.312   1.024 -37.047  1.00  1.37           H  
ATOM   1360 2HB  GLU A  91     -16.833   1.022 -36.172  1.00  1.37           H  
ATOM   1361 1HG  GLU A  91     -14.120   1.436 -34.879  1.00  1.37           H  
ATOM   1362 2HG  GLU A  91     -15.173   2.740 -35.398  1.00  1.37           H  
ATOM   1363  N   GLU A  92     -16.107  -1.948 -37.848  1.00  1.32           N  
ATOM   1364  CA  GLU A  92     -16.899  -2.741 -38.781  1.00  1.32           C  
ATOM   1365  C   GLU A  92     -16.814  -4.252 -38.504  1.00  1.32           C  
ATOM   1366  O   GLU A  92     -17.350  -5.047 -39.280  1.00  1.32           O  
ATOM   1367  CB  GLU A  92     -16.461  -2.473 -40.226  1.00  1.32           C  
ATOM   1368  CG  GLU A  92     -16.704  -1.040 -40.712  1.00  1.32           C  
ATOM   1369  CD  GLU A  92     -16.274  -0.803 -42.145  1.00  1.32           C  
ATOM   1370  OE1 GLU A  92     -15.842  -1.730 -42.792  1.00  1.32           O  
ATOM   1371  OE2 GLU A  92     -16.332   0.333 -42.571  1.00  1.32           O  
ATOM   1372  H   GLU A  92     -15.166  -1.659 -38.121  1.00  1.32           H  
ATOM   1373  HA  GLU A  92     -17.941  -2.442 -38.676  1.00  1.32           H  
ATOM   1374 1HB  GLU A  92     -15.389  -2.673 -40.315  1.00  1.32           H  
ATOM   1375 2HB  GLU A  92     -16.979  -3.155 -40.898  1.00  1.32           H  
ATOM   1376 1HG  GLU A  92     -17.768  -0.821 -40.627  1.00  1.32           H  
ATOM   1377 2HG  GLU A  92     -16.175  -0.353 -40.059  1.00  1.32           H  
ATOM   1378  N   ASP A  93     -16.109  -4.656 -37.431  1.00  1.22           N  
ATOM   1379  CA  ASP A  93     -15.885  -6.066 -37.092  1.00  1.22           C  
ATOM   1380  C   ASP A  93     -15.255  -6.860 -38.234  1.00  1.22           C  
ATOM   1381  O   ASP A  93     -15.630  -8.013 -38.464  1.00  1.22           O  
ATOM   1382  CB  ASP A  93     -17.196  -6.785 -36.708  1.00  1.22           C  
ATOM   1383  CG  ASP A  93     -17.861  -6.301 -35.418  1.00  1.22           C  
ATOM   1384  OD1 ASP A  93     -17.165  -5.952 -34.495  1.00  1.22           O  
ATOM   1385  OD2 ASP A  93     -19.068  -6.317 -35.360  1.00  1.22           O  
ATOM   1386  H   ASP A  93     -15.693  -3.961 -36.811  1.00  1.22           H  
ATOM   1387  HA  ASP A  93     -15.206  -6.099 -36.238  1.00  1.22           H  
ATOM   1388 1HB  ASP A  93     -17.916  -6.692 -37.518  1.00  1.22           H  
ATOM   1389 2HB  ASP A  93     -16.987  -7.849 -36.596  1.00  1.22           H  
ATOM   1390  N   SER A  94     -14.286  -6.267 -38.939  1.00  1.10           N  
ATOM   1391  CA  SER A  94     -13.638  -6.966 -40.043  1.00  1.10           C  
ATOM   1392  C   SER A  94     -12.198  -7.396 -39.755  1.00  1.10           C  
ATOM   1393  O   SER A  94     -11.540  -7.966 -40.627  1.00  1.10           O  
ATOM   1394  CB  SER A  94     -13.648  -6.092 -41.276  1.00  1.10           C  
ATOM   1395  OG  SER A  94     -12.869  -4.957 -41.079  1.00  1.10           O  
ATOM   1396  H   SER A  94     -14.002  -5.310 -38.718  1.00  1.10           H  
ATOM   1397  HA  SER A  94     -14.215  -7.863 -40.260  1.00  1.10           H  
ATOM   1398 1HB  SER A  94     -13.276  -6.652 -42.131  1.00  1.10           H  
ATOM   1399 2HB  SER A  94     -14.675  -5.794 -41.494  1.00  1.10           H  
ATOM   1400  HG  SER A  94     -13.118  -4.621 -40.196  1.00  1.10           H  
ATOM   1401  N   LEU A  95     -11.681  -7.113 -38.562  1.00  0.97           N  
ATOM   1402  CA  LEU A  95     -10.289  -7.462 -38.320  1.00  0.97           C  
ATOM   1403  C   LEU A  95     -10.068  -8.964 -38.122  1.00  0.97           C  
ATOM   1404  O   LEU A  95     -10.811  -9.634 -37.399  1.00  0.97           O  
ATOM   1405  CB  LEU A  95      -9.713  -6.683 -37.132  1.00  0.97           C  
ATOM   1406  CG  LEU A  95      -9.570  -5.211 -37.383  1.00  0.97           C  
ATOM   1407  CD1 LEU A  95      -9.090  -4.517 -36.154  1.00  0.97           C  
ATOM   1408  CD2 LEU A  95      -8.582  -5.016 -38.508  1.00  0.97           C  
ATOM   1409  H   LEU A  95     -12.243  -6.658 -37.858  1.00  0.97           H  
ATOM   1410  HA  LEU A  95      -9.757  -7.113 -39.194  1.00  0.97           H  
ATOM   1411 1HB  LEU A  95     -10.375  -6.811 -36.275  1.00  0.97           H  
ATOM   1412 2HB  LEU A  95      -8.737  -7.087 -36.873  1.00  0.97           H  
ATOM   1413  HG  LEU A  95     -10.533  -4.796 -37.660  1.00  0.97           H  
ATOM   1414 1HD1 LEU A  95      -8.996  -3.457 -36.367  1.00  0.97           H  
ATOM   1415 2HD1 LEU A  95      -9.799  -4.667 -35.342  1.00  0.97           H  
ATOM   1416 3HD1 LEU A  95      -8.123  -4.921 -35.879  1.00  0.97           H  
ATOM   1417 1HD2 LEU A  95      -8.471  -3.968 -38.710  1.00  0.97           H  
ATOM   1418 2HD2 LEU A  95      -7.616  -5.430 -38.224  1.00  0.97           H  
ATOM   1419 3HD2 LEU A  95      -8.941  -5.518 -39.407  1.00  0.97           H  
ATOM   1420  N   PRO A  96      -8.990  -9.512 -38.691  1.00  0.86           N  
ATOM   1421  CA  PRO A  96      -8.588 -10.889 -38.622  1.00  0.86           C  
ATOM   1422  C   PRO A  96      -7.945 -11.110 -37.281  1.00  0.86           C  
ATOM   1423  O   PRO A  96      -6.721 -11.152 -37.168  1.00  0.86           O  
ATOM   1424  CB  PRO A  96      -7.586 -11.005 -39.741  1.00  0.86           C  
ATOM   1425  CG  PRO A  96      -6.942  -9.659 -39.757  1.00  0.86           C  
ATOM   1426  CD  PRO A  96      -8.043  -8.686 -39.471  1.00  0.86           C  
ATOM   1427  HA  PRO A  96      -9.460 -11.543 -38.769  1.00  0.86           H  
ATOM   1428 1HB  PRO A  96      -6.902 -11.824 -39.546  1.00  0.86           H  
ATOM   1429 2HB  PRO A  96      -8.098 -11.238 -40.685  1.00  0.86           H  
ATOM   1430 1HG  PRO A  96      -6.170  -9.625 -38.983  1.00  0.86           H  
ATOM   1431 2HG  PRO A  96      -6.442  -9.494 -40.677  1.00  0.86           H  
ATOM   1432 1HD  PRO A  96      -7.633  -7.859 -38.883  1.00  0.86           H  
ATOM   1433 2HD  PRO A  96      -8.483  -8.360 -40.433  1.00  0.86           H  
ATOM   1434  N   LEU A  97      -8.757 -11.254 -36.259  1.00  0.77           N  
ATOM   1435  CA  LEU A  97      -8.235 -11.312 -34.903  1.00  0.77           C  
ATOM   1436  C   LEU A  97      -7.203 -12.443 -34.751  1.00  0.77           C  
ATOM   1437  O   LEU A  97      -6.226 -12.304 -34.011  1.00  0.77           O  
ATOM   1438  CB  LEU A  97      -9.405 -11.523 -33.952  1.00  0.77           C  
ATOM   1439  CG  LEU A  97     -10.419 -10.345 -33.916  1.00  0.77           C  
ATOM   1440  CD1 LEU A  97     -11.556 -10.708 -33.001  1.00  0.77           C  
ATOM   1441  CD2 LEU A  97      -9.734  -9.047 -33.506  1.00  0.77           C  
ATOM   1442  H   LEU A  97      -9.763 -11.202 -36.433  1.00  0.77           H  
ATOM   1443  HA  LEU A  97      -7.754 -10.366 -34.673  1.00  0.77           H  
ATOM   1444 1HB  LEU A  97      -9.950 -12.407 -34.277  1.00  0.77           H  
ATOM   1445 2HB  LEU A  97      -9.045 -11.707 -32.954  1.00  0.77           H  
ATOM   1446  HG  LEU A  97     -10.841 -10.214 -34.911  1.00  0.77           H  
ATOM   1447 1HD1 LEU A  97     -12.286  -9.904 -33.015  1.00  0.77           H  
ATOM   1448 2HD1 LEU A  97     -12.027 -11.624 -33.348  1.00  0.77           H  
ATOM   1449 3HD1 LEU A  97     -11.178 -10.849 -31.986  1.00  0.77           H  
ATOM   1450 1HD2 LEU A  97     -10.462  -8.234 -33.497  1.00  0.77           H  
ATOM   1451 2HD2 LEU A  97      -9.308  -9.152 -32.521  1.00  0.77           H  
ATOM   1452 3HD2 LEU A  97      -8.960  -8.826 -34.211  1.00  0.77           H  
ATOM   1453  N   GLU A  98      -7.393 -13.546 -35.480  1.00  0.72           N  
ATOM   1454  CA  GLU A  98      -6.441 -14.657 -35.452  1.00  0.72           C  
ATOM   1455  C   GLU A  98      -5.063 -14.245 -36.004  1.00  0.72           C  
ATOM   1456  O   GLU A  98      -4.030 -14.754 -35.550  1.00  0.72           O  
ATOM   1457  CB  GLU A  98      -6.979 -15.848 -36.247  1.00  0.72           C  
ATOM   1458  CG  GLU A  98      -8.185 -16.536 -35.607  1.00  0.72           C  
ATOM   1459  CD  GLU A  98      -8.730 -17.683 -36.431  1.00  0.72           C  
ATOM   1460  OE1 GLU A  98      -8.282 -17.865 -37.538  1.00  0.72           O  
ATOM   1461  OE2 GLU A  98      -9.594 -18.376 -35.946  1.00  0.72           O  
ATOM   1462  H   GLU A  98      -8.211 -13.603 -36.067  1.00  0.72           H  
ATOM   1463  HA  GLU A  98      -6.309 -14.967 -34.415  1.00  0.72           H  
ATOM   1464 1HB  GLU A  98      -7.269 -15.516 -37.244  1.00  0.72           H  
ATOM   1465 2HB  GLU A  98      -6.191 -16.591 -36.366  1.00  0.72           H  
ATOM   1466 1HG  GLU A  98      -7.893 -16.915 -34.628  1.00  0.72           H  
ATOM   1467 2HG  GLU A  98      -8.970 -15.796 -35.458  1.00  0.72           H  
ATOM   1468  N   GLU A  99      -5.047 -13.356 -37.017  1.00  0.68           N  
ATOM   1469  CA  GLU A  99      -3.787 -12.933 -37.625  1.00  0.68           C  
ATOM   1470  C   GLU A  99      -3.137 -11.942 -36.690  1.00  0.68           C  
ATOM   1471  O   GLU A  99      -1.912 -11.900 -36.572  1.00  0.68           O  
ATOM   1472  CB  GLU A  99      -3.972 -12.341 -39.030  1.00  0.68           C  
ATOM   1473  CG  GLU A  99      -4.445 -13.382 -40.087  1.00  0.68           C  
ATOM   1474  CD  GLU A  99      -4.544 -12.874 -41.546  1.00  0.68           C  
ATOM   1475  OE1 GLU A  99      -4.295 -11.717 -41.804  1.00  0.68           O  
ATOM   1476  OE2 GLU A  99      -4.862 -13.676 -42.391  1.00  0.68           O  
ATOM   1477  H   GLU A  99      -5.909 -12.921 -37.322  1.00  0.68           H  
ATOM   1478  HA  GLU A  99      -3.133 -13.798 -37.715  1.00  0.68           H  
ATOM   1479 1HB  GLU A  99      -4.682 -11.531 -38.986  1.00  0.68           H  
ATOM   1480 2HB  GLU A  99      -3.034 -11.916 -39.363  1.00  0.68           H  
ATOM   1481 1HG  GLU A  99      -3.763 -14.227 -40.062  1.00  0.68           H  
ATOM   1482 2HG  GLU A  99      -5.422 -13.751 -39.778  1.00  0.68           H  
ATOM   1483  N   ILE A 100      -3.961 -11.187 -35.963  1.00  0.66           N  
ATOM   1484  CA  ILE A 100      -3.422 -10.276 -34.975  1.00  0.66           C  
ATOM   1485  C   ILE A 100      -2.722 -11.072 -33.889  1.00  0.66           C  
ATOM   1486  O   ILE A 100      -1.590 -10.763 -33.536  1.00  0.66           O  
ATOM   1487  CB  ILE A 100      -4.489  -9.344 -34.370  1.00  0.66           C  
ATOM   1488  CG1 ILE A 100      -4.965  -8.365 -35.452  1.00  0.66           C  
ATOM   1489  CG2 ILE A 100      -3.947  -8.649 -33.141  1.00  0.66           C  
ATOM   1490  CD1 ILE A 100      -6.163  -7.542 -35.101  1.00  0.66           C  
ATOM   1491  H   ILE A 100      -4.967 -11.249 -36.128  1.00  0.66           H  
ATOM   1492  HA  ILE A 100      -2.678  -9.642 -35.461  1.00  0.66           H  
ATOM   1493  HB  ILE A 100      -5.353  -9.932 -34.079  1.00  0.66           H  
ATOM   1494 1HG1 ILE A 100      -4.141  -7.697 -35.700  1.00  0.66           H  
ATOM   1495 2HG1 ILE A 100      -5.225  -8.951 -36.328  1.00  0.66           H  
ATOM   1496 1HG2 ILE A 100      -4.712  -8.003 -32.720  1.00  0.66           H  
ATOM   1497 2HG2 ILE A 100      -3.653  -9.394 -32.402  1.00  0.66           H  
ATOM   1498 3HG2 ILE A 100      -3.085  -8.067 -33.422  1.00  0.66           H  
ATOM   1499 1HD1 ILE A 100      -6.417  -6.898 -35.941  1.00  0.66           H  
ATOM   1500 2HD1 ILE A 100      -6.983  -8.187 -34.886  1.00  0.66           H  
ATOM   1501 3HD1 ILE A 100      -5.937  -6.934 -34.232  1.00  0.66           H  
ATOM   1502  N   ALA A 101      -3.360 -12.134 -33.389  1.00  0.64           N  
ATOM   1503  CA  ALA A 101      -2.722 -12.942 -32.355  1.00  0.64           C  
ATOM   1504  C   ALA A 101      -1.388 -13.523 -32.844  1.00  0.64           C  
ATOM   1505  O   ALA A 101      -0.386 -13.506 -32.116  1.00  0.64           O  
ATOM   1506  CB  ALA A 101      -3.654 -14.058 -31.939  1.00  0.64           C  
ATOM   1507  H   ALA A 101      -4.306 -12.351 -33.707  1.00  0.64           H  
ATOM   1508  HA  ALA A 101      -2.520 -12.301 -31.500  1.00  0.64           H  
ATOM   1509 1HB  ALA A 101      -3.192 -14.646 -31.150  1.00  0.64           H  
ATOM   1510 2HB  ALA A 101      -4.590 -13.632 -31.581  1.00  0.64           H  
ATOM   1511 3HB  ALA A 101      -3.855 -14.696 -32.800  1.00  0.64           H  
ATOM   1512  N   HIS A 102      -1.360 -13.980 -34.105  1.00  0.63           N  
ATOM   1513  CA  HIS A 102      -0.140 -14.502 -34.715  1.00  0.63           C  
ATOM   1514  C   HIS A 102       0.941 -13.439 -34.748  1.00  0.63           C  
ATOM   1515  O   HIS A 102       2.079 -13.662 -34.313  1.00  0.63           O  
ATOM   1516  CB  HIS A 102      -0.414 -14.974 -36.145  1.00  0.63           C  
ATOM   1517  CG  HIS A 102       0.794 -15.414 -36.900  1.00  0.63           C  
ATOM   1518  ND1 HIS A 102       1.403 -16.635 -36.713  1.00  0.63           N  
ATOM   1519  CD2 HIS A 102       1.511 -14.769 -37.840  1.00  0.63           C  
ATOM   1520  CE1 HIS A 102       2.449 -16.725 -37.522  1.00  0.63           C  
ATOM   1521  NE2 HIS A 102       2.540 -15.598 -38.218  1.00  0.63           N  
ATOM   1522  H   HIS A 102      -2.223 -13.995 -34.652  1.00  0.63           H  
ATOM   1523  HA  HIS A 102       0.232 -15.344 -34.134  1.00  0.63           H  
ATOM   1524 1HB  HIS A 102      -1.131 -15.796 -36.123  1.00  0.63           H  
ATOM   1525 2HB  HIS A 102      -0.873 -14.172 -36.707  1.00  0.63           H  
ATOM   1526  HD1 HIS A 102       1.117 -17.350 -36.074  1.00  0.63           H  
ATOM   1527  HD2 HIS A 102       1.402 -13.784 -38.287  1.00  0.63           H  
ATOM   1528  HE1 HIS A 102       3.070 -17.621 -37.529  1.00  0.63           H  
ATOM   1529  N   GLU A 103       0.588 -12.273 -35.273  1.00  0.62           N  
ATOM   1530  CA  GLU A 103       1.544 -11.202 -35.407  1.00  0.62           C  
ATOM   1531  C   GLU A 103       2.046 -10.748 -34.037  1.00  0.62           C  
ATOM   1532  O   GLU A 103       3.232 -10.457 -33.888  1.00  0.62           O  
ATOM   1533  CB  GLU A 103       0.927 -10.048 -36.202  1.00  0.62           C  
ATOM   1534  CG  GLU A 103       1.845  -8.887 -36.464  1.00  0.62           C  
ATOM   1535  CD  GLU A 103       3.030  -9.178 -37.340  1.00  0.62           C  
ATOM   1536  OE1 GLU A 103       3.021 -10.108 -38.113  1.00  0.62           O  
ATOM   1537  OE2 GLU A 103       3.971  -8.440 -37.225  1.00  0.62           O  
ATOM   1538  H   GLU A 103      -0.364 -12.134 -35.607  1.00  0.62           H  
ATOM   1539  HA  GLU A 103       2.394 -11.579 -35.974  1.00  0.62           H  
ATOM   1540 1HB  GLU A 103       0.574 -10.424 -37.165  1.00  0.62           H  
ATOM   1541 2HB  GLU A 103       0.051  -9.671 -35.666  1.00  0.62           H  
ATOM   1542 1HG  GLU A 103       1.267  -8.075 -36.909  1.00  0.62           H  
ATOM   1543 2HG  GLU A 103       2.202  -8.557 -35.521  1.00  0.62           H  
ATOM   1544  N   LEU A 104       1.185 -10.707 -33.012  1.00  0.61           N  
ATOM   1545  CA  LEU A 104       1.671 -10.271 -31.705  1.00  0.61           C  
ATOM   1546  C   LEU A 104       2.735 -11.249 -31.215  1.00  0.61           C  
ATOM   1547  O   LEU A 104       3.791 -10.844 -30.721  1.00  0.61           O  
ATOM   1548  CB  LEU A 104       0.530 -10.240 -30.672  1.00  0.61           C  
ATOM   1549  CG  LEU A 104      -0.600  -9.170 -30.881  1.00  0.61           C  
ATOM   1550  CD1 LEU A 104      -1.714  -9.440 -29.878  1.00  0.61           C  
ATOM   1551  CD2 LEU A 104      -0.057  -7.775 -30.738  1.00  0.61           C  
ATOM   1552  H   LEU A 104       0.202 -10.941 -33.151  1.00  0.61           H  
ATOM   1553  HA  LEU A 104       2.109  -9.282 -31.803  1.00  0.61           H  
ATOM   1554 1HB  LEU A 104       0.049 -11.221 -30.674  1.00  0.61           H  
ATOM   1555 2HB  LEU A 104       0.964 -10.078 -29.684  1.00  0.61           H  
ATOM   1556  HG  LEU A 104      -1.004  -9.267 -31.863  1.00  0.61           H  
ATOM   1557 1HD1 LEU A 104      -2.525  -8.727 -30.027  1.00  0.61           H  
ATOM   1558 2HD1 LEU A 104      -2.084 -10.445 -30.035  1.00  0.61           H  
ATOM   1559 3HD1 LEU A 104      -1.325  -9.350 -28.866  1.00  0.61           H  
ATOM   1560 1HD2 LEU A 104      -0.863  -7.064 -30.899  1.00  0.61           H  
ATOM   1561 2HD2 LEU A 104       0.354  -7.644 -29.736  1.00  0.61           H  
ATOM   1562 3HD2 LEU A 104       0.718  -7.620 -31.482  1.00  0.61           H  
ATOM   1563  N   ALA A 105       2.498 -12.548 -31.410  1.00  0.60           N  
ATOM   1564  CA  ALA A 105       3.478 -13.538 -30.991  1.00  0.60           C  
ATOM   1565  C   ALA A 105       4.793 -13.368 -31.740  1.00  0.60           C  
ATOM   1566  O   ALA A 105       5.877 -13.456 -31.158  1.00  0.60           O  
ATOM   1567  CB  ALA A 105       2.933 -14.928 -31.219  1.00  0.60           C  
ATOM   1568  H   ALA A 105       1.611 -12.853 -31.823  1.00  0.60           H  
ATOM   1569  HA  ALA A 105       3.676 -13.394 -29.936  1.00  0.60           H  
ATOM   1570 1HB  ALA A 105       3.659 -15.665 -30.882  1.00  0.60           H  
ATOM   1571 2HB  ALA A 105       2.002 -15.046 -30.662  1.00  0.60           H  
ATOM   1572 3HB  ALA A 105       2.737 -15.069 -32.281  1.00  0.60           H  
ATOM   1573  N   CYS A 106       4.701 -13.070 -33.029  1.00  0.59           N  
ATOM   1574  CA  CYS A 106       5.891 -12.912 -33.841  1.00  0.59           C  
ATOM   1575  C   CYS A 106       6.690 -11.691 -33.405  1.00  0.59           C  
ATOM   1576  O   CYS A 106       7.925 -11.742 -33.328  1.00  0.59           O  
ATOM   1577  CB  CYS A 106       5.489 -12.783 -35.289  1.00  0.59           C  
ATOM   1578  SG  CYS A 106       4.767 -14.295 -35.925  1.00  0.59           S  
ATOM   1579  H   CYS A 106       3.778 -13.007 -33.463  1.00  0.59           H  
ATOM   1580  HA  CYS A 106       6.510 -13.800 -33.724  1.00  0.59           H  
ATOM   1581 1HB  CYS A 106       4.765 -11.977 -35.409  1.00  0.59           H  
ATOM   1582 2HB  CYS A 106       6.359 -12.538 -35.894  1.00  0.59           H  
ATOM   1583  HG  CYS A 106       3.590 -14.164 -35.251  1.00  0.59           H  
ATOM   1584  N   GLN A 107       5.983 -10.608 -33.063  1.00  0.58           N  
ATOM   1585  CA  GLN A 107       6.631  -9.390 -32.605  1.00  0.58           C  
ATOM   1586  C   GLN A 107       7.335  -9.652 -31.304  1.00  0.58           C  
ATOM   1587  O   GLN A 107       8.461  -9.194 -31.092  1.00  0.58           O  
ATOM   1588  CB  GLN A 107       5.609  -8.254 -32.464  1.00  0.58           C  
ATOM   1589  CG  GLN A 107       5.075  -7.700 -33.786  1.00  0.58           C  
ATOM   1590  CD  GLN A 107       4.089  -6.547 -33.599  1.00  0.58           C  
ATOM   1591  OE1 GLN A 107       4.501  -5.392 -33.400  1.00  0.58           O  
ATOM   1592  NE2 GLN A 107       2.801  -6.854 -33.647  1.00  0.58           N  
ATOM   1593  H   GLN A 107       4.967 -10.626 -33.162  1.00  0.58           H  
ATOM   1594  HA  GLN A 107       7.385  -9.089 -33.308  1.00  0.58           H  
ATOM   1595 1HB  GLN A 107       4.748  -8.654 -31.940  1.00  0.58           H  
ATOM   1596 2HB  GLN A 107       5.986  -7.456 -31.877  1.00  0.58           H  
ATOM   1597 1HG  GLN A 107       5.906  -7.337 -34.384  1.00  0.58           H  
ATOM   1598 2HG  GLN A 107       4.569  -8.490 -34.330  1.00  0.58           H  
ATOM   1599 1HE2 GLN A 107       2.085  -6.164 -33.551  1.00  0.58           H  
ATOM   1600 2HE2 GLN A 107       2.534  -7.812 -33.816  1.00  0.58           H  
ATOM   1601  N   TYR A 108       6.706 -10.443 -30.451  1.00  0.58           N  
ATOM   1602  CA  TYR A 108       7.290 -10.794 -29.182  1.00  0.58           C  
ATOM   1603  C   TYR A 108       8.622 -11.473 -29.370  1.00  0.58           C  
ATOM   1604  O   TYR A 108       9.633 -11.065 -28.789  1.00  0.58           O  
ATOM   1605  CB  TYR A 108       6.347 -11.673 -28.416  1.00  0.58           C  
ATOM   1606  CG  TYR A 108       6.837 -12.104 -27.124  1.00  0.58           C  
ATOM   1607  CD1 TYR A 108       6.719 -11.255 -26.088  1.00  0.58           C  
ATOM   1608  CD2 TYR A 108       7.412 -13.358 -26.958  1.00  0.58           C  
ATOM   1609  CE1 TYR A 108       7.147 -11.626 -24.880  1.00  0.58           C  
ATOM   1610  CE2 TYR A 108       7.860 -13.733 -25.708  1.00  0.58           C  
ATOM   1611  CZ  TYR A 108       7.717 -12.860 -24.665  1.00  0.58           C  
ATOM   1612  OH  TYR A 108       8.126 -13.184 -23.394  1.00  0.58           O  
ATOM   1613  H   TYR A 108       5.771 -10.786 -30.676  1.00  0.58           H  
ATOM   1614  HA  TYR A 108       7.464  -9.907 -28.620  1.00  0.58           H  
ATOM   1615 1HB  TYR A 108       5.420 -11.124 -28.270  1.00  0.58           H  
ATOM   1616 2HB  TYR A 108       6.119 -12.550 -28.984  1.00  0.58           H  
ATOM   1617  HD1 TYR A 108       6.270 -10.270 -26.232  1.00  0.58           H  
ATOM   1618  HD2 TYR A 108       7.507 -14.037 -27.808  1.00  0.58           H  
ATOM   1619  HE1 TYR A 108       7.040 -10.948 -24.089  1.00  0.58           H  
ATOM   1620  HE2 TYR A 108       8.314 -14.710 -25.548  1.00  0.58           H  
ATOM   1621  HH  TYR A 108       8.682 -13.995 -23.383  1.00  0.58           H  
ATOM   1622  N   HIS A 109       8.638 -12.489 -30.219  1.00  0.58           N  
ATOM   1623  CA  HIS A 109       9.854 -13.240 -30.435  1.00  0.58           C  
ATOM   1624  C   HIS A 109      10.937 -12.377 -31.075  1.00  0.58           C  
ATOM   1625  O   HIS A 109      12.107 -12.476 -30.694  1.00  0.58           O  
ATOM   1626  CB  HIS A 109       9.549 -14.477 -31.271  1.00  0.58           C  
ATOM   1627  CG  HIS A 109       8.781 -15.509 -30.488  1.00  0.58           C  
ATOM   1628  ND1 HIS A 109       9.299 -16.119 -29.361  1.00  0.58           N  
ATOM   1629  CD2 HIS A 109       7.541 -16.030 -30.660  1.00  0.58           C  
ATOM   1630  CE1 HIS A 109       8.412 -16.968 -28.875  1.00  0.58           C  
ATOM   1631  NE2 HIS A 109       7.336 -16.935 -29.641  1.00  0.58           N  
ATOM   1632  H   HIS A 109       7.771 -12.766 -30.687  1.00  0.58           H  
ATOM   1633  HA  HIS A 109      10.236 -13.580 -29.475  1.00  0.58           H  
ATOM   1634 1HB  HIS A 109       8.950 -14.187 -32.140  1.00  0.58           H  
ATOM   1635 2HB  HIS A 109      10.476 -14.919 -31.635  1.00  0.58           H  
ATOM   1636  HD1 HIS A 109      10.200 -15.952 -28.959  1.00  0.58           H  
ATOM   1637  HD2 HIS A 109       6.763 -15.857 -31.404  1.00  0.58           H  
ATOM   1638  HE1 HIS A 109       8.637 -17.549 -27.982  1.00  0.58           H  
ATOM   1639  N   ARG A 110      10.556 -11.496 -32.004  1.00  0.58           N  
ATOM   1640  CA  ARG A 110      11.540 -10.634 -32.648  1.00  0.58           C  
ATOM   1641  C   ARG A 110      12.147  -9.676 -31.623  1.00  0.58           C  
ATOM   1642  O   ARG A 110      13.354  -9.431 -31.629  1.00  0.58           O  
ATOM   1643  CB  ARG A 110      10.911  -9.878 -33.795  1.00  0.58           C  
ATOM   1644  CG  ARG A 110      11.846  -8.967 -34.559  1.00  0.58           C  
ATOM   1645  CD  ARG A 110      12.922  -9.735 -35.237  1.00  0.58           C  
ATOM   1646  NE  ARG A 110      13.778  -8.880 -36.037  1.00  0.58           N  
ATOM   1647  CZ  ARG A 110      14.970  -9.248 -36.557  1.00  0.58           C  
ATOM   1648  NH1 ARG A 110      15.456 -10.459 -36.349  1.00  0.58           N  
ATOM   1649  NH2 ARG A 110      15.662  -8.382 -37.281  1.00  0.58           N  
ATOM   1650  H   ARG A 110       9.578 -11.450 -32.296  1.00  0.58           H  
ATOM   1651  HA  ARG A 110      12.337 -11.262 -33.052  1.00  0.58           H  
ATOM   1652 1HB  ARG A 110      10.513 -10.600 -34.502  1.00  0.58           H  
ATOM   1653 2HB  ARG A 110      10.074  -9.298 -33.430  1.00  0.58           H  
ATOM   1654 1HG  ARG A 110      11.284  -8.407 -35.308  1.00  0.58           H  
ATOM   1655 2HG  ARG A 110      12.310  -8.277 -33.862  1.00  0.58           H  
ATOM   1656 1HD  ARG A 110      13.543 -10.232 -34.484  1.00  0.58           H  
ATOM   1657 2HD  ARG A 110      12.480 -10.487 -35.890  1.00  0.58           H  
ATOM   1658  HE  ARG A 110      13.454  -7.940 -36.225  1.00  0.58           H  
ATOM   1659 1HH1 ARG A 110      14.944 -11.154 -35.777  1.00  0.58           H  
ATOM   1660 2HH1 ARG A 110      16.347 -10.716 -36.742  1.00  0.58           H  
ATOM   1661 1HH2 ARG A 110      15.300  -7.451 -37.441  1.00  0.58           H  
ATOM   1662 2HH2 ARG A 110      16.555  -8.647 -37.671  1.00  0.58           H  
ATOM   1663  N   PHE A 111      11.327  -9.135 -30.722  1.00  0.59           N  
ATOM   1664  CA  PHE A 111      11.855  -8.268 -29.676  1.00  0.59           C  
ATOM   1665  C   PHE A 111      12.922  -8.997 -28.908  1.00  0.59           C  
ATOM   1666  O   PHE A 111      14.013  -8.465 -28.688  1.00  0.59           O  
ATOM   1667  CB  PHE A 111      10.804  -7.866 -28.670  1.00  0.59           C  
ATOM   1668  CG  PHE A 111      11.339  -7.050 -27.506  1.00  0.59           C  
ATOM   1669  CD1 PHE A 111      11.402  -5.669 -27.543  1.00  0.59           C  
ATOM   1670  CD2 PHE A 111      11.808  -7.688 -26.373  1.00  0.59           C  
ATOM   1671  CE1 PHE A 111      11.887  -4.967 -26.463  1.00  0.59           C  
ATOM   1672  CE2 PHE A 111      12.303  -6.987 -25.310  1.00  0.59           C  
ATOM   1673  CZ  PHE A 111      12.338  -5.633 -25.346  1.00  0.59           C  
ATOM   1674  H   PHE A 111      10.325  -9.329 -30.755  1.00  0.59           H  
ATOM   1675  HA  PHE A 111      12.288  -7.379 -30.133  1.00  0.59           H  
ATOM   1676 1HB  PHE A 111      10.062  -7.284 -29.183  1.00  0.59           H  
ATOM   1677 2HB  PHE A 111      10.314  -8.747 -28.272  1.00  0.59           H  
ATOM   1678  HD1 PHE A 111      11.050  -5.137 -28.427  1.00  0.59           H  
ATOM   1679  HD2 PHE A 111      11.787  -8.774 -26.331  1.00  0.59           H  
ATOM   1680  HE1 PHE A 111      11.920  -3.884 -26.501  1.00  0.59           H  
ATOM   1681  HE2 PHE A 111      12.668  -7.522 -24.434  1.00  0.59           H  
ATOM   1682  HZ  PHE A 111      12.730  -5.090 -24.498  1.00  0.59           H  
ATOM   1683  N   VAL A 112      12.613 -10.230 -28.503  1.00  0.60           N  
ATOM   1684  CA  VAL A 112      13.541 -10.982 -27.694  1.00  0.60           C  
ATOM   1685  C   VAL A 112      14.859 -11.146 -28.420  1.00  0.60           C  
ATOM   1686  O   VAL A 112      15.917 -10.910 -27.825  1.00  0.60           O  
ATOM   1687  CB  VAL A 112      12.973 -12.369 -27.344  1.00  0.60           C  
ATOM   1688  CG1 VAL A 112      14.053 -13.197 -26.667  1.00  0.60           C  
ATOM   1689  CG2 VAL A 112      11.789 -12.215 -26.459  1.00  0.60           C  
ATOM   1690  H   VAL A 112      11.697 -10.624 -28.731  1.00  0.60           H  
ATOM   1691  HA  VAL A 112      13.718 -10.432 -26.780  1.00  0.60           H  
ATOM   1692  HB  VAL A 112      12.681 -12.881 -28.258  1.00  0.60           H  
ATOM   1693 1HG1 VAL A 112      13.659 -14.182 -26.427  1.00  0.60           H  
ATOM   1694 2HG1 VAL A 112      14.905 -13.298 -27.338  1.00  0.60           H  
ATOM   1695 3HG1 VAL A 112      14.367 -12.698 -25.750  1.00  0.60           H  
ATOM   1696 1HG2 VAL A 112      11.379 -13.190 -26.203  1.00  0.60           H  
ATOM   1697 2HG2 VAL A 112      12.125 -11.725 -25.602  1.00  0.60           H  
ATOM   1698 3HG2 VAL A 112      11.032 -11.622 -26.944  1.00  0.60           H  
ATOM   1699  N   GLU A 113      14.800 -11.486 -29.715  1.00  0.61           N  
ATOM   1700  CA  GLU A 113      16.006 -11.655 -30.523  1.00  0.61           C  
ATOM   1701  C   GLU A 113      16.836 -10.366 -30.621  1.00  0.61           C  
ATOM   1702  O   GLU A 113      18.068 -10.409 -30.571  1.00  0.61           O  
ATOM   1703  CB  GLU A 113      15.629 -12.064 -31.958  1.00  0.61           C  
ATOM   1704  CG  GLU A 113      15.066 -13.467 -32.157  1.00  0.61           C  
ATOM   1705  CD  GLU A 113      14.604 -13.672 -33.604  1.00  0.61           C  
ATOM   1706  OE1 GLU A 113      14.643 -12.705 -34.351  1.00  0.61           O  
ATOM   1707  OE2 GLU A 113      14.227 -14.767 -33.954  1.00  0.61           O  
ATOM   1708  H   GLU A 113      13.885 -11.663 -30.136  1.00  0.61           H  
ATOM   1709  HA  GLU A 113      16.620 -12.430 -30.069  1.00  0.61           H  
ATOM   1710 1HB  GLU A 113      14.889 -11.366 -32.341  1.00  0.61           H  
ATOM   1711 2HB  GLU A 113      16.508 -11.973 -32.593  1.00  0.61           H  
ATOM   1712 1HG  GLU A 113      15.834 -14.201 -31.920  1.00  0.61           H  
ATOM   1713 2HG  GLU A 113      14.230 -13.619 -31.480  1.00  0.61           H  
ATOM   1714  N   LEU A 114      16.162  -9.221 -30.740  1.00  0.62           N  
ATOM   1715  CA  LEU A 114      16.835  -7.933 -30.884  1.00  0.62           C  
ATOM   1716  C   LEU A 114      17.440  -7.399 -29.588  1.00  0.62           C  
ATOM   1717  O   LEU A 114      18.554  -6.870 -29.583  1.00  0.62           O  
ATOM   1718  CB  LEU A 114      15.826  -6.903 -31.402  1.00  0.62           C  
ATOM   1719  CG  LEU A 114      15.325  -7.088 -32.827  1.00  0.62           C  
ATOM   1720  CD1 LEU A 114      14.197  -6.109 -33.074  1.00  0.62           C  
ATOM   1721  CD2 LEU A 114      16.463  -6.843 -33.785  1.00  0.62           C  
ATOM   1722  H   LEU A 114      15.141  -9.257 -30.782  1.00  0.62           H  
ATOM   1723  HA  LEU A 114      17.633  -8.051 -31.613  1.00  0.62           H  
ATOM   1724 1HB  LEU A 114      14.950  -6.947 -30.761  1.00  0.62           H  
ATOM   1725 2HB  LEU A 114      16.263  -5.908 -31.319  1.00  0.62           H  
ATOM   1726  HG  LEU A 114      14.947  -8.099 -32.963  1.00  0.62           H  
ATOM   1727 1HD1 LEU A 114      13.822  -6.220 -34.092  1.00  0.62           H  
ATOM   1728 2HD1 LEU A 114      13.395  -6.301 -32.368  1.00  0.62           H  
ATOM   1729 3HD1 LEU A 114      14.575  -5.110 -32.937  1.00  0.62           H  
ATOM   1730 1HD2 LEU A 114      16.116  -6.961 -34.804  1.00  0.62           H  
ATOM   1731 2HD2 LEU A 114      16.845  -5.823 -33.655  1.00  0.62           H  
ATOM   1732 3HD2 LEU A 114      17.263  -7.556 -33.588  1.00  0.62           H  
ATOM   1733  N   PHE A 115      16.710  -7.545 -28.490  1.00  0.64           N  
ATOM   1734  CA  PHE A 115      17.134  -7.032 -27.195  1.00  0.64           C  
ATOM   1735  C   PHE A 115      17.869  -8.057 -26.323  1.00  0.64           C  
ATOM   1736  O   PHE A 115      18.558  -7.678 -25.375  1.00  0.64           O  
ATOM   1737  CB  PHE A 115      15.911  -6.432 -26.506  1.00  0.64           C  
ATOM   1738  CG  PHE A 115      15.479  -5.141 -27.169  1.00  0.64           C  
ATOM   1739  CD1 PHE A 115      14.662  -5.140 -28.281  1.00  0.64           C  
ATOM   1740  CD2 PHE A 115      15.871  -3.921 -26.647  1.00  0.64           C  
ATOM   1741  CE1 PHE A 115      14.273  -3.959 -28.874  1.00  0.64           C  
ATOM   1742  CE2 PHE A 115      15.472  -2.738 -27.232  1.00  0.64           C  
ATOM   1743  CZ  PHE A 115      14.686  -2.754 -28.343  1.00  0.64           C  
ATOM   1744  H   PHE A 115      15.798  -7.998 -28.561  1.00  0.64           H  
ATOM   1745  HA  PHE A 115      17.827  -6.211 -27.379  1.00  0.64           H  
ATOM   1746 1HB  PHE A 115      15.080  -7.142 -26.544  1.00  0.64           H  
ATOM   1747 2HB  PHE A 115      16.130  -6.228 -25.473  1.00  0.64           H  
ATOM   1748  HD1 PHE A 115      14.333  -6.086 -28.692  1.00  0.64           H  
ATOM   1749  HD2 PHE A 115      16.506  -3.903 -25.759  1.00  0.64           H  
ATOM   1750  HE1 PHE A 115      13.639  -3.983 -29.756  1.00  0.64           H  
ATOM   1751  HE2 PHE A 115      15.795  -1.794 -26.815  1.00  0.64           H  
ATOM   1752  HZ  PHE A 115      14.389  -1.816 -28.802  1.00  0.64           H  
ATOM   1753  N   GLY A 116      17.756  -9.347 -26.654  1.00  0.65           N  
ATOM   1754  CA  GLY A 116      18.405 -10.415 -25.893  1.00  0.65           C  
ATOM   1755  C   GLY A 116      17.648 -10.792 -24.622  1.00  0.65           C  
ATOM   1756  O   GLY A 116      18.224 -11.362 -23.692  1.00  0.65           O  
ATOM   1757  H   GLY A 116      17.174  -9.627 -27.437  1.00  0.65           H  
ATOM   1758 1HA  GLY A 116      18.490 -11.293 -26.533  1.00  0.65           H  
ATOM   1759 2HA  GLY A 116      19.418 -10.110 -25.639  1.00  0.65           H  
ATOM   1760  N   HIS A 117      16.381 -10.409 -24.551  1.00  0.66           N  
ATOM   1761  CA  HIS A 117      15.581 -10.686 -23.358  1.00  0.66           C  
ATOM   1762  C   HIS A 117      14.089 -10.545 -23.582  1.00  0.66           C  
ATOM   1763  O   HIS A 117      13.642  -9.854 -24.495  1.00  0.66           O  
ATOM   1764  CB  HIS A 117      15.994  -9.771 -22.184  1.00  0.66           C  
ATOM   1765  CG  HIS A 117      15.729  -8.300 -22.377  1.00  0.66           C  
ATOM   1766  ND1 HIS A 117      14.505  -7.722 -22.104  1.00  0.66           N  
ATOM   1767  CD2 HIS A 117      16.536  -7.297 -22.784  1.00  0.66           C  
ATOM   1768  CE1 HIS A 117      14.567  -6.428 -22.343  1.00  0.66           C  
ATOM   1769  NE2 HIS A 117      15.793  -6.140 -22.755  1.00  0.66           N  
ATOM   1770  H   HIS A 117      15.979 -10.001 -25.390  1.00  0.66           H  
ATOM   1771  HA  HIS A 117      15.757 -11.715 -23.048  1.00  0.66           H  
ATOM   1772 1HB  HIS A 117      15.454 -10.082 -21.288  1.00  0.66           H  
ATOM   1773 2HB  HIS A 117      17.053  -9.894 -21.975  1.00  0.66           H  
ATOM   1774  HD1 HIS A 117      13.680  -8.196 -21.745  1.00  0.66           H  
ATOM   1775  HD2 HIS A 117      17.579  -7.269 -23.091  1.00  0.66           H  
ATOM   1776  HE1 HIS A 117      13.687  -5.804 -22.185  1.00  0.66           H  
ATOM   1777  N   GLU A 118      13.311 -11.143 -22.697  1.00  0.67           N  
ATOM   1778  CA  GLU A 118      11.875 -10.954 -22.739  1.00  0.67           C  
ATOM   1779  C   GLU A 118      11.541  -9.563 -22.204  1.00  0.67           C  
ATOM   1780  O   GLU A 118      12.228  -9.091 -21.298  1.00  0.67           O  
ATOM   1781  CB  GLU A 118      11.195 -12.082 -21.980  1.00  0.67           C  
ATOM   1782  CG  GLU A 118      11.377 -13.433 -22.688  1.00  0.67           C  
ATOM   1783  CD  GLU A 118      10.709 -14.600 -22.014  1.00  0.67           C  
ATOM   1784  OE1 GLU A 118      11.122 -14.975 -20.943  1.00  0.67           O  
ATOM   1785  OE2 GLU A 118       9.755 -15.104 -22.577  1.00  0.67           O  
ATOM   1786  H   GLU A 118      13.722 -11.723 -21.978  1.00  0.67           H  
ATOM   1787  HA  GLU A 118      11.563 -11.024 -23.756  1.00  0.67           H  
ATOM   1788 1HB  GLU A 118      11.617 -12.159 -20.979  1.00  0.67           H  
ATOM   1789 2HB  GLU A 118      10.127 -11.883 -21.876  1.00  0.67           H  
ATOM   1790 1HG  GLU A 118      10.970 -13.344 -23.693  1.00  0.67           H  
ATOM   1791 2HG  GLU A 118      12.443 -13.637 -22.782  1.00  0.67           H  
ATOM   1792  N   PRO A 119      10.533  -8.875 -22.761  1.00  0.67           N  
ATOM   1793  CA  PRO A 119      10.075  -7.556 -22.370  1.00  0.67           C  
ATOM   1794  C   PRO A 119       9.405  -7.546 -21.015  1.00  0.67           C  
ATOM   1795  O   PRO A 119       8.846  -8.549 -20.577  1.00  0.67           O  
ATOM   1796  CB  PRO A 119       9.119  -7.192 -23.501  1.00  0.67           C  
ATOM   1797  CG  PRO A 119       8.652  -8.490 -24.072  1.00  0.67           C  
ATOM   1798  CD  PRO A 119       9.775  -9.464 -23.873  1.00  0.67           C  
ATOM   1799  HA  PRO A 119      10.937  -6.872 -22.368  1.00  0.67           H  
ATOM   1800 1HB  PRO A 119       8.274  -6.609 -23.103  1.00  0.67           H  
ATOM   1801 2HB  PRO A 119       9.637  -6.557 -24.219  1.00  0.67           H  
ATOM   1802 1HG  PRO A 119       7.728  -8.770 -23.644  1.00  0.67           H  
ATOM   1803 2HG  PRO A 119       8.457  -8.370 -25.126  1.00  0.67           H  
ATOM   1804 1HD  PRO A 119       9.364 -10.432 -23.584  1.00  0.67           H  
ATOM   1805 2HD  PRO A 119      10.366  -9.524 -24.783  1.00  0.67           H  
ATOM   1806  N   THR A 120       9.434  -6.384 -20.374  1.00  0.68           N  
ATOM   1807  CA  THR A 120       8.778  -6.219 -19.078  1.00  0.68           C  
ATOM   1808  C   THR A 120       7.317  -5.777 -19.197  1.00  0.68           C  
ATOM   1809  O   THR A 120       6.527  -5.948 -18.254  1.00  0.68           O  
ATOM   1810  CB  THR A 120       9.549  -5.196 -18.233  1.00  0.68           C  
ATOM   1811  OG1 THR A 120       9.546  -3.916 -18.897  1.00  0.68           O  
ATOM   1812  CG2 THR A 120      10.989  -5.635 -18.061  1.00  0.68           C  
ATOM   1813  H   THR A 120       9.953  -5.612 -20.795  1.00  0.68           H  
ATOM   1814  HA  THR A 120       8.795  -7.179 -18.562  1.00  0.68           H  
ATOM   1815  HB  THR A 120       9.072  -5.097 -17.257  1.00  0.68           H  
ATOM   1816  HG1 THR A 120      10.095  -3.979 -19.699  1.00  0.68           H  
ATOM   1817 1HG2 THR A 120      11.527  -4.900 -17.469  1.00  0.68           H  
ATOM   1818 2HG2 THR A 120      11.018  -6.601 -17.559  1.00  0.68           H  
ATOM   1819 3HG2 THR A 120      11.456  -5.721 -19.045  1.00  0.68           H  
ATOM   1820  N   HIS A 121       6.962  -5.240 -20.367  1.00  0.69           N  
ATOM   1821  CA  HIS A 121       5.614  -4.741 -20.603  1.00  0.69           C  
ATOM   1822  C   HIS A 121       5.192  -4.699 -22.075  1.00  0.69           C  
ATOM   1823  O   HIS A 121       6.034  -4.738 -22.976  1.00  0.69           O  
ATOM   1824  CB  HIS A 121       5.440  -3.370 -19.982  1.00  0.69           C  
ATOM   1825  CG  HIS A 121       6.325  -2.325 -20.513  1.00  0.69           C  
ATOM   1826  ND1 HIS A 121       7.638  -2.172 -20.093  1.00  0.69           N  
ATOM   1827  CD2 HIS A 121       6.111  -1.373 -21.436  1.00  0.69           C  
ATOM   1828  CE1 HIS A 121       8.179  -1.153 -20.730  1.00  0.69           C  
ATOM   1829  NE2 HIS A 121       7.281  -0.664 -21.565  1.00  0.69           N  
ATOM   1830  H   HIS A 121       7.661  -5.165 -21.085  1.00  0.69           H  
ATOM   1831  HA  HIS A 121       4.932  -5.393 -20.086  1.00  0.69           H  
ATOM   1832 1HB  HIS A 121       4.404  -3.044 -20.103  1.00  0.69           H  
ATOM   1833 2HB  HIS A 121       5.623  -3.463 -18.932  1.00  0.69           H  
ATOM   1834  HD1 HIS A 121       8.148  -2.750 -19.431  1.00  0.69           H  
ATOM   1835  HD2 HIS A 121       5.239  -1.110 -22.043  1.00  0.69           H  
ATOM   1836  HE1 HIS A 121       9.215  -0.864 -20.541  1.00  0.69           H  
ATOM   1837  N   ILE A 122       3.875  -4.596 -22.280  1.00  0.72           N  
ATOM   1838  CA  ILE A 122       3.182  -4.513 -23.572  1.00  0.72           C  
ATOM   1839  C   ILE A 122       2.322  -3.238 -23.806  1.00  0.72           C  
ATOM   1840  O   ILE A 122       1.512  -2.850 -22.953  1.00  0.72           O  
ATOM   1841  CB  ILE A 122       2.281  -5.762 -23.676  1.00  0.72           C  
ATOM   1842  CG1 ILE A 122       3.139  -7.045 -23.684  1.00  0.72           C  
ATOM   1843  CG2 ILE A 122       1.318  -5.680 -24.846  1.00  0.72           C  
ATOM   1844  CD1 ILE A 122       2.361  -8.286 -23.432  1.00  0.72           C  
ATOM   1845  H   ILE A 122       3.296  -4.636 -21.446  1.00  0.72           H  
ATOM   1846  HA  ILE A 122       3.936  -4.555 -24.357  1.00  0.72           H  
ATOM   1847  HB  ILE A 122       1.690  -5.821 -22.765  1.00  0.72           H  
ATOM   1848 1HG1 ILE A 122       3.615  -7.150 -24.631  1.00  0.72           H  
ATOM   1849 2HG1 ILE A 122       3.891  -6.965 -22.940  1.00  0.72           H  
ATOM   1850 1HG2 ILE A 122       0.679  -6.558 -24.854  1.00  0.72           H  
ATOM   1851 2HG2 ILE A 122       0.701  -4.789 -24.750  1.00  0.72           H  
ATOM   1852 3HG2 ILE A 122       1.844  -5.626 -25.752  1.00  0.72           H  
ATOM   1853 1HD1 ILE A 122       3.027  -9.150 -23.452  1.00  0.72           H  
ATOM   1854 2HD1 ILE A 122       1.905  -8.202 -22.450  1.00  0.72           H  
ATOM   1855 3HD1 ILE A 122       1.591  -8.400 -24.193  1.00  0.72           H  
ATOM   1856  N   ASP A 123       2.483  -2.605 -24.989  1.00  0.76           N  
ATOM   1857  CA  ASP A 123       1.682  -1.428 -25.405  1.00  0.76           C  
ATOM   1858  C   ASP A 123       1.473  -1.437 -26.947  1.00  0.76           C  
ATOM   1859  O   ASP A 123       1.832  -2.418 -27.596  1.00  0.76           O  
ATOM   1860  CB  ASP A 123       2.355  -0.119 -24.941  1.00  0.76           C  
ATOM   1861  CG  ASP A 123       1.338   1.065 -24.671  1.00  0.76           C  
ATOM   1862  OD1 ASP A 123       0.533   1.361 -25.526  1.00  0.76           O  
ATOM   1863  OD2 ASP A 123       1.399   1.621 -23.600  1.00  0.76           O  
ATOM   1864  H   ASP A 123       3.225  -2.936 -25.605  1.00  0.76           H  
ATOM   1865  HA  ASP A 123       0.702  -1.493 -24.930  1.00  0.76           H  
ATOM   1866 1HB  ASP A 123       2.921  -0.305 -24.027  1.00  0.76           H  
ATOM   1867 2HB  ASP A 123       3.069   0.207 -25.707  1.00  0.76           H  
ATOM   1868  N   SER A 124       0.867  -0.373 -27.517  1.00  0.82           N  
ATOM   1869  CA  SER A 124       0.514  -0.322 -28.954  1.00  0.82           C  
ATOM   1870  C   SER A 124       0.446   1.038 -29.647  1.00  0.82           C  
ATOM   1871  O   SER A 124      -0.099   2.008 -29.106  1.00  0.82           O  
ATOM   1872  CB  SER A 124      -0.835  -0.951 -29.136  1.00  0.82           C  
ATOM   1873  OG  SER A 124      -1.330  -0.777 -30.447  1.00  0.82           O  
ATOM   1874  H   SER A 124       0.617   0.409 -26.919  1.00  0.82           H  
ATOM   1875  HA  SER A 124       1.258  -0.912 -29.481  1.00  0.82           H  
ATOM   1876 1HB  SER A 124      -0.717  -1.993 -28.952  1.00  0.82           H  
ATOM   1877 2HB  SER A 124      -1.541  -0.565 -28.407  1.00  0.82           H  
ATOM   1878  HG  SER A 124      -0.546  -0.620 -31.002  1.00  0.82           H  
ATOM   1879  N   HIS A 125       0.911   1.080 -30.900  1.00  0.87           N  
ATOM   1880  CA  HIS A 125       0.846   2.330 -31.658  1.00  0.87           C  
ATOM   1881  C   HIS A 125      -0.596   2.606 -31.968  1.00  0.87           C  
ATOM   1882  O   HIS A 125      -1.314   1.717 -32.421  1.00  0.87           O  
ATOM   1883  CB  HIS A 125       1.681   2.302 -32.945  1.00  0.87           C  
ATOM   1884  CG  HIS A 125       2.000   3.679 -33.411  1.00  0.87           C  
ATOM   1885  ND1 HIS A 125       2.894   4.501 -32.739  1.00  0.87           N  
ATOM   1886  CD2 HIS A 125       1.565   4.380 -34.455  1.00  0.87           C  
ATOM   1887  CE1 HIS A 125       2.979   5.657 -33.361  1.00  0.87           C  
ATOM   1888  NE2 HIS A 125       2.183   5.621 -34.410  1.00  0.87           N  
ATOM   1889  H   HIS A 125       1.347   0.244 -31.292  1.00  0.87           H  
ATOM   1890  HA  HIS A 125       1.209   3.156 -31.049  1.00  0.87           H  
ATOM   1891 1HB  HIS A 125       2.590   1.743 -32.830  1.00  0.87           H  
ATOM   1892 2HB  HIS A 125       1.105   1.813 -33.733  1.00  0.87           H  
ATOM   1893  HD1 HIS A 125       3.412   4.280 -31.901  1.00  0.87           H  
ATOM   1894  HD2 HIS A 125       0.876   4.133 -35.245  1.00  0.87           H  
ATOM   1895  HE1 HIS A 125       3.640   6.442 -32.980  1.00  0.87           H  
ATOM   1896  N   HIS A 126      -1.035   3.821 -31.658  1.00  0.93           N  
ATOM   1897  CA  HIS A 126      -2.423   4.240 -31.819  1.00  0.93           C  
ATOM   1898  C   HIS A 126      -3.371   3.489 -30.882  1.00  0.93           C  
ATOM   1899  O   HIS A 126      -4.591   3.567 -31.045  1.00  0.93           O  
ATOM   1900  CB  HIS A 126      -2.895   4.077 -33.273  1.00  0.93           C  
ATOM   1901  CG  HIS A 126      -2.131   4.894 -34.276  1.00  0.93           C  
ATOM   1902  ND1 HIS A 126      -2.000   4.522 -35.602  1.00  0.93           N  
ATOM   1903  CD2 HIS A 126      -1.489   6.077 -34.152  1.00  0.93           C  
ATOM   1904  CE1 HIS A 126      -1.311   5.450 -36.250  1.00  0.93           C  
ATOM   1905  NE2 HIS A 126      -0.988   6.399 -35.391  1.00  0.93           N  
ATOM   1906  H   HIS A 126      -0.370   4.487 -31.285  1.00  0.93           H  
ATOM   1907  HA  HIS A 126      -2.502   5.297 -31.568  1.00  0.93           H  
ATOM   1908 1HB  HIS A 126      -2.878   3.039 -33.584  1.00  0.93           H  
ATOM   1909 2HB  HIS A 126      -3.936   4.391 -33.332  1.00  0.93           H  
ATOM   1910  HD2 HIS A 126      -1.390   6.669 -33.242  1.00  0.93           H  
ATOM   1911  HE1 HIS A 126      -1.049   5.430 -37.305  1.00  0.93           H  
ATOM   1912  HE2 HIS A 126      -0.455   7.233 -35.600  1.00  0.93           H  
ATOM   1913  N   HIS A 127      -2.815   2.808 -29.875  1.00  0.98           N  
ATOM   1914  CA  HIS A 127      -3.584   2.105 -28.868  1.00  0.98           C  
ATOM   1915  C   HIS A 127      -4.570   1.102 -29.471  1.00  0.98           C  
ATOM   1916  O   HIS A 127      -5.731   1.035 -29.069  1.00  0.98           O  
ATOM   1917  CB  HIS A 127      -4.306   3.108 -27.981  1.00  0.98           C  
ATOM   1918  CG  HIS A 127      -3.389   4.108 -27.365  1.00  0.98           C  
ATOM   1919  ND1 HIS A 127      -2.421   3.769 -26.440  1.00  0.98           N  
ATOM   1920  CD2 HIS A 127      -3.293   5.443 -27.542  1.00  0.98           C  
ATOM   1921  CE1 HIS A 127      -1.764   4.854 -26.082  1.00  0.98           C  
ATOM   1922  NE2 HIS A 127      -2.276   5.887 -26.735  1.00  0.98           N  
ATOM   1923  H   HIS A 127      -1.801   2.761 -29.787  1.00  0.98           H  
ATOM   1924  HA  HIS A 127      -2.898   1.544 -28.233  1.00  0.98           H  
ATOM   1925 1HB  HIS A 127      -5.071   3.635 -28.548  1.00  0.98           H  
ATOM   1926 2HB  HIS A 127      -4.801   2.576 -27.198  1.00  0.98           H  
ATOM   1927  HD1 HIS A 127      -2.207   2.846 -26.097  1.00  0.98           H  
ATOM   1928  HD2 HIS A 127      -3.844   6.147 -28.167  1.00  0.98           H  
ATOM   1929  HE1 HIS A 127      -0.949   4.791 -25.360  1.00  0.98           H  
ATOM   1930  N   VAL A 128      -4.106   0.279 -30.411  1.00  1.04           N  
ATOM   1931  CA  VAL A 128      -4.963  -0.702 -31.073  1.00  1.04           C  
ATOM   1932  C   VAL A 128      -5.477  -1.713 -30.068  1.00  1.04           C  
ATOM   1933  O   VAL A 128      -6.594  -2.215 -30.149  1.00  1.04           O  
ATOM   1934  CB  VAL A 128      -4.247  -1.385 -32.230  1.00  1.04           C  
ATOM   1935  CG1 VAL A 128      -5.096  -2.490 -32.733  1.00  1.04           C  
ATOM   1936  CG2 VAL A 128      -3.994  -0.369 -33.320  1.00  1.04           C  
ATOM   1937  H   VAL A 128      -3.117   0.297 -30.657  1.00  1.04           H  
ATOM   1938  HA  VAL A 128      -5.816  -0.175 -31.491  1.00  1.04           H  
ATOM   1939  HB  VAL A 128      -3.303  -1.806 -31.886  1.00  1.04           H  
ATOM   1940 1HG1 VAL A 128      -4.616  -2.982 -33.554  1.00  1.04           H  
ATOM   1941 2HG1 VAL A 128      -5.254  -3.190 -31.921  1.00  1.04           H  
ATOM   1942 3HG1 VAL A 128      -6.036  -2.100 -33.064  1.00  1.04           H  
ATOM   1943 1HG2 VAL A 128      -3.487  -0.843 -34.152  1.00  1.04           H  
ATOM   1944 2HG2 VAL A 128      -4.944   0.041 -33.656  1.00  1.04           H  
ATOM   1945 3HG2 VAL A 128      -3.374   0.433 -32.928  1.00  1.04           H  
ATOM   1946  N   HIS A 129      -4.638  -2.010 -29.095  1.00  1.09           N  
ATOM   1947  CA  HIS A 129      -4.962  -2.940 -28.034  1.00  1.09           C  
ATOM   1948  C   HIS A 129      -6.130  -2.479 -27.172  1.00  1.09           C  
ATOM   1949  O   HIS A 129      -6.610  -3.244 -26.350  1.00  1.09           O  
ATOM   1950  CB  HIS A 129      -3.792  -3.129 -27.106  1.00  1.09           C  
ATOM   1951  CG  HIS A 129      -2.633  -3.802 -27.724  1.00  1.09           C  
ATOM   1952  ND1 HIS A 129      -1.446  -3.974 -27.056  1.00  1.09           N  
ATOM   1953  CD2 HIS A 129      -2.457  -4.341 -28.958  1.00  1.09           C  
ATOM   1954  CE1 HIS A 129      -0.597  -4.609 -27.839  1.00  1.09           C  
ATOM   1955  NE2 HIS A 129      -1.188  -4.840 -28.996  1.00  1.09           N  
ATOM   1956  H   HIS A 129      -3.734  -1.562 -29.098  1.00  1.09           H  
ATOM   1957  HA  HIS A 129      -5.227  -3.904 -28.465  1.00  1.09           H  
ATOM   1958 1HB  HIS A 129      -3.463  -2.158 -26.745  1.00  1.09           H  
ATOM   1959 2HB  HIS A 129      -4.110  -3.724 -26.248  1.00  1.09           H  
ATOM   1960  HD2 HIS A 129      -3.194  -4.376 -29.762  1.00  1.09           H  
ATOM   1961  HE1 HIS A 129       0.414  -4.883 -27.579  1.00  1.09           H  
ATOM   1962  HE2 HIS A 129      -0.771  -5.304 -29.786  1.00  1.09           H  
ATOM   1963  N   MET A 130      -6.544  -1.213 -27.283  1.00  1.13           N  
ATOM   1964  CA  MET A 130      -7.674  -0.738 -26.510  1.00  1.13           C  
ATOM   1965  C   MET A 130      -8.982  -0.962 -27.259  1.00  1.13           C  
ATOM   1966  O   MET A 130     -10.061  -0.636 -26.758  1.00  1.13           O  
ATOM   1967  CB  MET A 130      -7.501   0.730 -26.152  1.00  1.13           C  
ATOM   1968  CG  MET A 130      -6.340   0.954 -25.188  1.00  1.13           C  
ATOM   1969  SD  MET A 130      -6.109   2.643 -24.651  1.00  1.13           S  
ATOM   1970  CE  MET A 130      -4.539   2.468 -23.804  1.00  1.13           C  
ATOM   1971  H   MET A 130      -6.125  -0.571 -27.954  1.00  1.13           H  
ATOM   1972  HA  MET A 130      -7.719  -1.311 -25.588  1.00  1.13           H  
ATOM   1973 1HB  MET A 130      -7.287   1.292 -27.061  1.00  1.13           H  
ATOM   1974 2HB  MET A 130      -8.418   1.129 -25.745  1.00  1.13           H  
ATOM   1975 1HG  MET A 130      -6.512   0.357 -24.320  1.00  1.13           H  
ATOM   1976 2HG  MET A 130      -5.417   0.612 -25.657  1.00  1.13           H  
ATOM   1977 1HE  MET A 130      -4.232   3.434 -23.398  1.00  1.13           H  
ATOM   1978 2HE  MET A 130      -4.630   1.755 -23.010  1.00  1.13           H  
ATOM   1979 3HE  MET A 130      -3.784   2.115 -24.504  1.00  1.13           H  
ATOM   1980  N   PHE A 131      -8.897  -1.520 -28.466  1.00  1.15           N  
ATOM   1981  CA  PHE A 131     -10.087  -1.756 -29.253  1.00  1.15           C  
ATOM   1982  C   PHE A 131     -10.817  -2.973 -28.713  1.00  1.15           C  
ATOM   1983  O   PHE A 131     -10.209  -3.971 -28.282  1.00  1.15           O  
ATOM   1984  CB  PHE A 131      -9.766  -2.080 -30.707  1.00  1.15           C  
ATOM   1985  CG  PHE A 131      -9.146  -0.998 -31.541  1.00  1.15           C  
ATOM   1986  CD1 PHE A 131      -8.954   0.287 -31.076  1.00  1.15           C  
ATOM   1987  CD2 PHE A 131      -8.745  -1.299 -32.824  1.00  1.15           C  
ATOM   1988  CE1 PHE A 131      -8.355   1.238 -31.888  1.00  1.15           C  
ATOM   1989  CE2 PHE A 131      -8.165  -0.375 -33.624  1.00  1.15           C  
ATOM   1990  CZ  PHE A 131      -7.959   0.900 -33.165  1.00  1.15           C  
ATOM   1991  H   PHE A 131      -7.994  -1.777 -28.863  1.00  1.15           H  
ATOM   1992  HA  PHE A 131     -10.741  -0.885 -29.193  1.00  1.15           H  
ATOM   1993 1HB  PHE A 131      -9.091  -2.921 -30.712  1.00  1.15           H  
ATOM   1994 2HB  PHE A 131     -10.677  -2.412 -31.205  1.00  1.15           H  
ATOM   1995  HD1 PHE A 131      -9.263   0.546 -30.063  1.00  1.15           H  
ATOM   1996  HD2 PHE A 131      -8.897  -2.307 -33.198  1.00  1.15           H  
ATOM   1997  HE1 PHE A 131      -8.192   2.249 -31.516  1.00  1.15           H  
ATOM   1998  HE2 PHE A 131      -7.868  -0.656 -34.618  1.00  1.15           H  
ATOM   1999  HZ  PHE A 131      -7.485   1.641 -33.803  1.00  1.15           H  
ATOM   2000  N   ALA A 132     -12.133  -2.927 -28.781  1.00  1.17           N  
ATOM   2001  CA  ALA A 132     -12.884  -4.098 -28.402  1.00  1.17           C  
ATOM   2002  C   ALA A 132     -12.475  -5.223 -29.328  1.00  1.17           C  
ATOM   2003  O   ALA A 132     -12.177  -4.998 -30.501  1.00  1.17           O  
ATOM   2004  CB  ALA A 132     -14.374  -3.848 -28.468  1.00  1.17           C  
ATOM   2005  H   ALA A 132     -12.604  -2.094 -29.104  1.00  1.17           H  
ATOM   2006  HA  ALA A 132     -12.612  -4.372 -27.383  1.00  1.17           H  
ATOM   2007 1HB  ALA A 132     -14.905  -4.754 -28.176  1.00  1.17           H  
ATOM   2008 2HB  ALA A 132     -14.637  -3.037 -27.788  1.00  1.17           H  
ATOM   2009 3HB  ALA A 132     -14.652  -3.577 -29.484  1.00  1.17           H  
ATOM   2010  N   GLN A 133     -12.460  -6.427 -28.780  1.00  1.16           N  
ATOM   2011  CA  GLN A 133     -12.101  -7.684 -29.444  1.00  1.16           C  
ATOM   2012  C   GLN A 133     -10.612  -7.838 -29.794  1.00  1.16           C  
ATOM   2013  O   GLN A 133     -10.211  -8.898 -30.267  1.00  1.16           O  
ATOM   2014  CB  GLN A 133     -12.906  -7.839 -30.736  1.00  1.16           C  
ATOM   2015  CG  GLN A 133     -14.408  -7.769 -30.562  1.00  1.16           C  
ATOM   2016  CD  GLN A 133     -15.130  -7.877 -31.878  1.00  1.16           C  
ATOM   2017  OE1 GLN A 133     -15.029  -8.872 -32.611  1.00  1.16           O  
ATOM   2018  NE2 GLN A 133     -15.856  -6.813 -32.187  1.00  1.16           N  
ATOM   2019  H   GLN A 133     -12.723  -6.484 -27.807  1.00  1.16           H  
ATOM   2020  HA  GLN A 133     -12.364  -8.500 -28.771  1.00  1.16           H  
ATOM   2021 1HB  GLN A 133     -12.584  -7.130 -31.493  1.00  1.16           H  
ATOM   2022 2HB  GLN A 133     -12.705  -8.816 -31.123  1.00  1.16           H  
ATOM   2023 1HG  GLN A 133     -14.729  -8.591 -29.926  1.00  1.16           H  
ATOM   2024 2HG  GLN A 133     -14.683  -6.820 -30.113  1.00  1.16           H  
ATOM   2025 1HE2 GLN A 133     -16.375  -6.738 -33.071  1.00  1.16           H  
ATOM   2026 2HE2 GLN A 133     -15.891  -6.034 -31.571  1.00  1.16           H  
ATOM   2027  N   ILE A 134      -9.777  -6.857 -29.443  1.00  1.12           N  
ATOM   2028  CA  ILE A 134      -8.333  -7.034 -29.547  1.00  1.12           C  
ATOM   2029  C   ILE A 134      -7.804  -7.088 -28.143  1.00  1.12           C  
ATOM   2030  O   ILE A 134      -7.029  -7.975 -27.791  1.00  1.12           O  
ATOM   2031  CB  ILE A 134      -7.597  -5.971 -30.369  1.00  1.12           C  
ATOM   2032  CG1 ILE A 134      -8.080  -6.019 -31.801  1.00  1.12           C  
ATOM   2033  CG2 ILE A 134      -6.077  -6.199 -30.307  1.00  1.12           C  
ATOM   2034  CD1 ILE A 134      -7.510  -4.942 -32.634  1.00  1.12           C  
ATOM   2035  H   ILE A 134     -10.138  -5.970 -29.090  1.00  1.12           H  
ATOM   2036  HA  ILE A 134      -8.134  -7.990 -30.014  1.00  1.12           H  
ATOM   2037  HB  ILE A 134      -7.830  -4.978 -29.969  1.00  1.12           H  
ATOM   2038 1HG1 ILE A 134      -7.822  -6.982 -32.240  1.00  1.12           H  
ATOM   2039 2HG1 ILE A 134      -9.168  -5.914 -31.805  1.00  1.12           H  
ATOM   2040 1HG2 ILE A 134      -5.568  -5.433 -30.888  1.00  1.12           H  
ATOM   2041 2HG2 ILE A 134      -5.758  -6.142 -29.274  1.00  1.12           H  
ATOM   2042 3HG2 ILE A 134      -5.833  -7.174 -30.707  1.00  1.12           H  
ATOM   2043 1HD1 ILE A 134      -7.896  -5.016 -33.627  1.00  1.12           H  
ATOM   2044 2HD1 ILE A 134      -7.766  -3.988 -32.213  1.00  1.12           H  
ATOM   2045 3HD1 ILE A 134      -6.434  -5.051 -32.656  1.00  1.12           H  
ATOM   2046  N   TYR A 135      -8.274  -6.165 -27.309  1.00  1.07           N  
ATOM   2047  CA  TYR A 135      -7.871  -6.155 -25.916  1.00  1.07           C  
ATOM   2048  C   TYR A 135      -7.786  -7.554 -25.273  1.00  1.07           C  
ATOM   2049  O   TYR A 135      -6.753  -7.849 -24.686  1.00  1.07           O  
ATOM   2050  CB  TYR A 135      -8.741  -5.204 -25.097  1.00  1.07           C  
ATOM   2051  CG  TYR A 135      -8.472  -5.300 -23.641  1.00  1.07           C  
ATOM   2052  CD1 TYR A 135      -7.200  -5.116 -23.138  1.00  1.07           C  
ATOM   2053  CD2 TYR A 135      -9.508  -5.515 -22.805  1.00  1.07           C  
ATOM   2054  CE1 TYR A 135      -6.994  -5.181 -21.768  1.00  1.07           C  
ATOM   2055  CE2 TYR A 135      -9.314  -5.558 -21.475  1.00  1.07           C  
ATOM   2056  CZ  TYR A 135      -8.064  -5.396 -20.937  1.00  1.07           C  
ATOM   2057  OH  TYR A 135      -7.872  -5.437 -19.572  1.00  1.07           O  
ATOM   2058  H   TYR A 135      -8.901  -5.431 -27.651  1.00  1.07           H  
ATOM   2059  HA  TYR A 135      -6.862  -5.742 -25.880  1.00  1.07           H  
ATOM   2060 1HB  TYR A 135      -8.576  -4.181 -25.405  1.00  1.07           H  
ATOM   2061 2HB  TYR A 135      -9.792  -5.400 -25.267  1.00  1.07           H  
ATOM   2062  HD1 TYR A 135      -6.367  -4.930 -23.820  1.00  1.07           H  
ATOM   2063  HD2 TYR A 135     -10.504  -5.641 -23.215  1.00  1.07           H  
ATOM   2064  HE1 TYR A 135      -5.999  -5.046 -21.352  1.00  1.07           H  
ATOM   2065  HE2 TYR A 135     -10.161  -5.718 -20.849  1.00  1.07           H  
ATOM   2066  HH  TYR A 135      -8.695  -5.681 -19.130  1.00  1.07           H  
ATOM   2067  N   PRO A 136      -8.819  -8.435 -25.295  1.00  1.03           N  
ATOM   2068  CA  PRO A 136      -8.731  -9.770 -24.720  1.00  1.03           C  
ATOM   2069  C   PRO A 136      -7.674 -10.680 -25.384  1.00  1.03           C  
ATOM   2070  O   PRO A 136      -7.185 -11.613 -24.740  1.00  1.03           O  
ATOM   2071  CB  PRO A 136     -10.157 -10.314 -24.918  1.00  1.03           C  
ATOM   2072  CG  PRO A 136     -10.753  -9.470 -26.019  1.00  1.03           C  
ATOM   2073  CD  PRO A 136     -10.168  -8.103 -25.806  1.00  1.03           C  
ATOM   2074  HA  PRO A 136      -8.521  -9.669 -23.652  1.00  1.03           H  
ATOM   2075 1HB  PRO A 136     -10.116 -11.379 -25.181  1.00  1.03           H  
ATOM   2076 2HB  PRO A 136     -10.718 -10.239 -23.975  1.00  1.03           H  
ATOM   2077 1HG  PRO A 136     -10.486  -9.891 -27.005  1.00  1.03           H  
ATOM   2078 2HG  PRO A 136     -11.850  -9.479 -25.958  1.00  1.03           H  
ATOM   2079 1HD  PRO A 136     -10.182  -7.605 -26.741  1.00  1.03           H  
ATOM   2080 2HD  PRO A 136     -10.742  -7.564 -25.041  1.00  1.03           H  
ATOM   2081  N   ILE A 137      -7.270 -10.403 -26.640  1.00  0.99           N  
ATOM   2082  CA  ILE A 137      -6.241 -11.216 -27.300  1.00  0.99           C  
ATOM   2083  C   ILE A 137      -4.955 -10.915 -26.587  1.00  0.99           C  
ATOM   2084  O   ILE A 137      -4.149 -11.791 -26.260  1.00  0.99           O  
ATOM   2085  CB  ILE A 137      -5.950 -10.822 -28.778  1.00  0.99           C  
ATOM   2086  CG1 ILE A 137      -7.088 -11.052 -29.724  1.00  0.99           C  
ATOM   2087  CG2 ILE A 137      -4.720 -11.562 -29.270  1.00  0.99           C  
ATOM   2088  CD1 ILE A 137      -6.790 -10.415 -31.095  1.00  0.99           C  
ATOM   2089  H   ILE A 137      -7.638  -9.607 -27.147  1.00  0.99           H  
ATOM   2090  HA  ILE A 137      -6.477 -12.276 -27.207  1.00  0.99           H  
ATOM   2091  HB  ILE A 137      -5.729  -9.764 -28.819  1.00  0.99           H  
ATOM   2092 1HG1 ILE A 137      -7.261 -12.118 -29.854  1.00  0.99           H  
ATOM   2093 2HG1 ILE A 137      -7.997 -10.591 -29.320  1.00  0.99           H  
ATOM   2094 1HG2 ILE A 137      -4.492 -11.241 -30.286  1.00  0.99           H  
ATOM   2095 2HG2 ILE A 137      -3.878 -11.339 -28.619  1.00  0.99           H  
ATOM   2096 3HG2 ILE A 137      -4.914 -12.632 -29.260  1.00  0.99           H  
ATOM   2097 1HD1 ILE A 137      -7.612 -10.572 -31.750  1.00  0.99           H  
ATOM   2098 2HD1 ILE A 137      -6.626  -9.357 -30.979  1.00  0.99           H  
ATOM   2099 3HD1 ILE A 137      -5.897 -10.868 -31.525  1.00  0.99           H  
ATOM   2100  N   VAL A 138      -4.775  -9.618 -26.410  1.00  0.96           N  
ATOM   2101  CA  VAL A 138      -3.607  -9.023 -25.825  1.00  0.96           C  
ATOM   2102  C   VAL A 138      -3.502  -9.347 -24.355  1.00  0.96           C  
ATOM   2103  O   VAL A 138      -2.425  -9.690 -23.875  1.00  0.96           O  
ATOM   2104  CB  VAL A 138      -3.697  -7.528 -26.030  1.00  0.96           C  
ATOM   2105  CG1 VAL A 138      -2.595  -6.853 -25.336  1.00  0.96           C  
ATOM   2106  CG2 VAL A 138      -3.711  -7.259 -27.486  1.00  0.96           C  
ATOM   2107  H   VAL A 138      -5.528  -9.001 -26.722  1.00  0.96           H  
ATOM   2108  HA  VAL A 138      -2.728  -9.405 -26.344  1.00  0.96           H  
ATOM   2109  HB  VAL A 138      -4.616  -7.170 -25.594  1.00  0.96           H  
ATOM   2110 1HG1 VAL A 138      -2.692  -5.786 -25.469  1.00  0.96           H  
ATOM   2111 2HG1 VAL A 138      -2.650  -7.097 -24.293  1.00  0.96           H  
ATOM   2112 3HG1 VAL A 138      -1.643  -7.188 -25.742  1.00  0.96           H  
ATOM   2113 1HG2 VAL A 138      -3.824  -6.222 -27.633  1.00  0.96           H  
ATOM   2114 2HG2 VAL A 138      -2.786  -7.600 -27.924  1.00  0.96           H  
ATOM   2115 3HG2 VAL A 138      -4.543  -7.775 -27.940  1.00  0.96           H  
ATOM   2116  N   ALA A 139      -4.614  -9.234 -23.631  1.00  0.94           N  
ATOM   2117  CA  ALA A 139      -4.620  -9.560 -22.220  1.00  0.94           C  
ATOM   2118  C   ALA A 139      -4.259 -11.018 -22.025  1.00  0.94           C  
ATOM   2119  O   ALA A 139      -3.451 -11.348 -21.153  1.00  0.94           O  
ATOM   2120  CB  ALA A 139      -5.975  -9.253 -21.631  1.00  0.94           C  
ATOM   2121  H   ALA A 139      -5.468  -8.914 -24.073  1.00  0.94           H  
ATOM   2122  HA  ALA A 139      -3.869  -8.971 -21.718  1.00  0.94           H  
ATOM   2123 1HB  ALA A 139      -5.981  -9.488 -20.568  1.00  0.94           H  
ATOM   2124 2HB  ALA A 139      -6.206  -8.196 -21.774  1.00  0.94           H  
ATOM   2125 3HB  ALA A 139      -6.711  -9.856 -22.142  1.00  0.94           H  
ATOM   2126  N   ALA A 140      -4.805 -11.904 -22.869  1.00  0.93           N  
ATOM   2127  CA  ALA A 140      -4.456 -13.306 -22.764  1.00  0.93           C  
ATOM   2128  C   ALA A 140      -2.979 -13.506 -23.062  1.00  0.93           C  
ATOM   2129  O   ALA A 140      -2.289 -14.220 -22.337  1.00  0.93           O  
ATOM   2130  CB  ALA A 140      -5.295 -14.128 -23.719  1.00  0.93           C  
ATOM   2131  H   ALA A 140      -5.487 -11.623 -23.575  1.00  0.93           H  
ATOM   2132  HA  ALA A 140      -4.647 -13.630 -21.743  1.00  0.93           H  
ATOM   2133 1HB  ALA A 140      -5.034 -15.180 -23.621  1.00  0.93           H  
ATOM   2134 2HB  ALA A 140      -6.349 -13.985 -23.486  1.00  0.93           H  
ATOM   2135 3HB  ALA A 140      -5.103 -13.797 -24.740  1.00  0.93           H  
ATOM   2136  N   PHE A 141      -2.469 -12.821 -24.091  1.00  0.92           N  
ATOM   2137  CA  PHE A 141      -1.068 -12.953 -24.467  1.00  0.92           C  
ATOM   2138  C   PHE A 141      -0.175 -12.515 -23.306  1.00  0.92           C  
ATOM   2139  O   PHE A 141       0.755 -13.225 -22.916  1.00  0.92           O  
ATOM   2140  CB  PHE A 141      -0.768 -12.123 -25.727  1.00  0.92           C  
ATOM   2141  CG  PHE A 141       0.615 -12.268 -26.230  1.00  0.92           C  
ATOM   2142  CD1 PHE A 141       0.936 -13.388 -26.970  1.00  0.92           C  
ATOM   2143  CD2 PHE A 141       1.598 -11.320 -25.984  1.00  0.92           C  
ATOM   2144  CE1 PHE A 141       2.190 -13.573 -27.448  1.00  0.92           C  
ATOM   2145  CE2 PHE A 141       2.872 -11.508 -26.471  1.00  0.92           C  
ATOM   2146  CZ  PHE A 141       3.153 -12.648 -27.201  1.00  0.92           C  
ATOM   2147  H   PHE A 141      -3.075 -12.238 -24.668  1.00  0.92           H  
ATOM   2148  HA  PHE A 141      -0.865 -14.005 -24.682  1.00  0.92           H  
ATOM   2149 1HB  PHE A 141      -1.459 -12.405 -26.521  1.00  0.92           H  
ATOM   2150 2HB  PHE A 141      -0.940 -11.072 -25.512  1.00  0.92           H  
ATOM   2151  HD1 PHE A 141       0.162 -14.132 -27.166  1.00  0.92           H  
ATOM   2152  HD2 PHE A 141       1.351 -10.434 -25.403  1.00  0.92           H  
ATOM   2153  HE1 PHE A 141       2.424 -14.465 -28.025  1.00  0.92           H  
ATOM   2154  HE2 PHE A 141       3.651 -10.770 -26.279  1.00  0.92           H  
ATOM   2155  HZ  PHE A 141       4.129 -12.822 -27.580  1.00  0.92           H  
ATOM   2156  N   ALA A 142      -0.479 -11.343 -22.743  1.00  0.92           N  
ATOM   2157  CA  ALA A 142       0.276 -10.785 -21.633  1.00  0.92           C  
ATOM   2158  C   ALA A 142       0.261 -11.730 -20.442  1.00  0.92           C  
ATOM   2159  O   ALA A 142       1.284 -11.951 -19.782  1.00  0.92           O  
ATOM   2160  CB  ALA A 142      -0.333  -9.450 -21.249  1.00  0.92           C  
ATOM   2161  H   ALA A 142      -1.265 -10.815 -23.107  1.00  0.92           H  
ATOM   2162  HA  ALA A 142       1.309 -10.651 -21.951  1.00  0.92           H  
ATOM   2163 1HB  ALA A 142       0.218  -9.007 -20.440  1.00  0.92           H  
ATOM   2164 2HB  ALA A 142      -0.321  -8.782 -22.108  1.00  0.92           H  
ATOM   2165 3HB  ALA A 142      -1.363  -9.604 -20.938  1.00  0.92           H  
ATOM   2166  N   ARG A 143      -0.897 -12.344 -20.193  1.00  0.91           N  
ATOM   2167  CA  ARG A 143      -1.029 -13.302 -19.116  1.00  0.91           C  
ATOM   2168  C   ARG A 143      -0.110 -14.491 -19.351  1.00  0.91           C  
ATOM   2169  O   ARG A 143       0.712 -14.825 -18.495  1.00  0.91           O  
ATOM   2170  CB  ARG A 143      -2.480 -13.750 -18.999  1.00  0.91           C  
ATOM   2171  CG  ARG A 143      -2.804 -14.748 -17.930  1.00  0.91           C  
ATOM   2172  CD  ARG A 143      -4.265 -15.059 -17.948  1.00  0.91           C  
ATOM   2173  NE  ARG A 143      -4.686 -15.676 -19.207  1.00  0.91           N  
ATOM   2174  CZ  ARG A 143      -5.967 -15.739 -19.637  1.00  0.91           C  
ATOM   2175  NH1 ARG A 143      -6.931 -15.228 -18.903  1.00  0.91           N  
ATOM   2176  NH2 ARG A 143      -6.258 -16.313 -20.794  1.00  0.91           N  
ATOM   2177  H   ARG A 143      -1.722 -12.123 -20.751  1.00  0.91           H  
ATOM   2178  HA  ARG A 143      -0.740 -12.817 -18.186  1.00  0.91           H  
ATOM   2179 1HB  ARG A 143      -3.116 -12.889 -18.852  1.00  0.91           H  
ATOM   2180 2HB  ARG A 143      -2.782 -14.201 -19.932  1.00  0.91           H  
ATOM   2181 1HG  ARG A 143      -2.249 -15.669 -18.115  1.00  0.91           H  
ATOM   2182 2HG  ARG A 143      -2.538 -14.346 -16.953  1.00  0.91           H  
ATOM   2183 1HD  ARG A 143      -4.501 -15.746 -17.136  1.00  0.91           H  
ATOM   2184 2HD  ARG A 143      -4.829 -14.136 -17.819  1.00  0.91           H  
ATOM   2185  HE  ARG A 143      -3.966 -16.073 -19.802  1.00  0.91           H  
ATOM   2186 1HH1 ARG A 143      -6.714 -14.791 -18.019  1.00  0.91           H  
ATOM   2187 2HH1 ARG A 143      -7.888 -15.276 -19.222  1.00  0.91           H  
ATOM   2188 1HH2 ARG A 143      -5.523 -16.711 -21.363  1.00  0.91           H  
ATOM   2189 2HH2 ARG A 143      -7.217 -16.358 -21.107  1.00  0.91           H  
ATOM   2190  N   GLU A 144      -0.190 -15.081 -20.547  1.00  0.89           N  
ATOM   2191  CA  GLU A 144       0.596 -16.260 -20.902  1.00  0.89           C  
ATOM   2192  C   GLU A 144       2.096 -16.006 -20.828  1.00  0.89           C  
ATOM   2193  O   GLU A 144       2.860 -16.894 -20.447  1.00  0.89           O  
ATOM   2194  CB  GLU A 144       0.229 -16.753 -22.312  1.00  0.89           C  
ATOM   2195  CG  GLU A 144      -1.166 -17.389 -22.428  1.00  0.89           C  
ATOM   2196  CD  GLU A 144      -1.537 -17.783 -23.846  1.00  0.89           C  
ATOM   2197  OE1 GLU A 144      -0.790 -17.490 -24.753  1.00  0.89           O  
ATOM   2198  OE2 GLU A 144      -2.577 -18.379 -24.015  1.00  0.89           O  
ATOM   2199  H   GLU A 144      -0.855 -14.715 -21.229  1.00  0.89           H  
ATOM   2200  HA  GLU A 144       0.355 -17.049 -20.190  1.00  0.89           H  
ATOM   2201 1HB  GLU A 144       0.266 -15.910 -23.007  1.00  0.89           H  
ATOM   2202 2HB  GLU A 144       0.964 -17.482 -22.646  1.00  0.89           H  
ATOM   2203 1HG  GLU A 144      -1.191 -18.280 -21.802  1.00  0.89           H  
ATOM   2204 2HG  GLU A 144      -1.906 -16.694 -22.040  1.00  0.89           H  
ATOM   2205  N   LYS A 145       2.525 -14.795 -21.184  1.00  0.87           N  
ATOM   2206  CA  LYS A 145       3.943 -14.483 -21.149  1.00  0.87           C  
ATOM   2207  C   LYS A 145       4.418 -13.935 -19.790  1.00  0.87           C  
ATOM   2208  O   LYS A 145       5.618 -13.732 -19.603  1.00  0.87           O  
ATOM   2209  CB  LYS A 145       4.309 -13.496 -22.269  1.00  0.87           C  
ATOM   2210  CG  LYS A 145       4.012 -13.992 -23.691  1.00  0.87           C  
ATOM   2211  CD  LYS A 145       4.752 -15.287 -24.003  1.00  0.87           C  
ATOM   2212  CE  LYS A 145       4.523 -15.734 -25.442  1.00  0.87           C  
ATOM   2213  NZ  LYS A 145       5.134 -17.083 -25.715  1.00  0.87           N  
ATOM   2214  H   LYS A 145       1.854 -14.106 -21.526  1.00  0.87           H  
ATOM   2215  HA  LYS A 145       4.493 -15.405 -21.334  1.00  0.87           H  
ATOM   2216 1HB  LYS A 145       3.754 -12.565 -22.118  1.00  0.87           H  
ATOM   2217 2HB  LYS A 145       5.371 -13.268 -22.213  1.00  0.87           H  
ATOM   2218 1HG  LYS A 145       2.939 -14.156 -23.811  1.00  0.87           H  
ATOM   2219 2HG  LYS A 145       4.324 -13.231 -24.404  1.00  0.87           H  
ATOM   2220 1HD  LYS A 145       5.820 -15.143 -23.837  1.00  0.87           H  
ATOM   2221 2HD  LYS A 145       4.401 -16.070 -23.330  1.00  0.87           H  
ATOM   2222 1HE  LYS A 145       3.450 -15.785 -25.630  1.00  0.87           H  
ATOM   2223 2HE  LYS A 145       4.965 -15.003 -26.117  1.00  0.87           H  
ATOM   2224 1HZ  LYS A 145       4.956 -17.345 -26.675  1.00  0.87           H  
ATOM   2225 2HZ  LYS A 145       6.133 -17.062 -25.554  1.00  0.87           H  
ATOM   2226 3HZ  LYS A 145       4.715 -17.766 -25.098  1.00  0.87           H  
ATOM   2227  N   GLY A 146       3.504 -13.667 -18.842  1.00  0.86           N  
ATOM   2228  CA  GLY A 146       3.916 -13.103 -17.552  1.00  0.86           C  
ATOM   2229  C   GLY A 146       4.402 -11.655 -17.672  1.00  0.86           C  
ATOM   2230  O   GLY A 146       5.351 -11.262 -16.993  1.00  0.86           O  
ATOM   2231  H   GLY A 146       2.519 -13.882 -18.988  1.00  0.86           H  
ATOM   2232 1HA  GLY A 146       3.070 -13.147 -16.866  1.00  0.86           H  
ATOM   2233 2HA  GLY A 146       4.704 -13.720 -17.126  1.00  0.86           H  
ATOM   2234  N   ILE A 147       3.799 -10.884 -18.579  1.00  0.86           N  
ATOM   2235  CA  ILE A 147       4.218  -9.508 -18.868  1.00  0.86           C  
ATOM   2236  C   ILE A 147       3.156  -8.441 -18.613  1.00  0.86           C  
ATOM   2237  O   ILE A 147       1.984  -8.649 -18.899  1.00  0.86           O  
ATOM   2238  CB  ILE A 147       4.724  -9.452 -20.297  1.00  0.86           C  
ATOM   2239  CG1 ILE A 147       5.901 -10.329 -20.397  1.00  0.86           C  
ATOM   2240  CG2 ILE A 147       5.073  -8.125 -20.685  1.00  0.86           C  
ATOM   2241  CD1 ILE A 147       6.338 -10.463 -21.708  1.00  0.86           C  
ATOM   2242  H   ILE A 147       3.005 -11.275 -19.092  1.00  0.86           H  
ATOM   2243  HA  ILE A 147       5.063  -9.275 -18.222  1.00  0.86           H  
ATOM   2244  HB  ILE A 147       3.958  -9.841 -20.968  1.00  0.86           H  
ATOM   2245 1HG1 ILE A 147       6.714  -9.920 -19.792  1.00  0.86           H  
ATOM   2246 2HG1 ILE A 147       5.664 -11.304 -20.042  1.00  0.86           H  
ATOM   2247 1HG2 ILE A 147       5.456  -8.122 -21.702  1.00  0.86           H  
ATOM   2248 2HG2 ILE A 147       4.199  -7.492 -20.620  1.00  0.86           H  
ATOM   2249 3HG2 ILE A 147       5.829  -7.793 -20.019  1.00  0.86           H  
ATOM   2250 1HD1 ILE A 147       7.215 -11.114 -21.736  1.00  0.86           H  
ATOM   2251 2HD1 ILE A 147       5.547 -10.875 -22.319  1.00  0.86           H  
ATOM   2252 3HD1 ILE A 147       6.589  -9.488 -22.045  1.00  0.86           H  
ATOM   2253  N   ALA A 148       3.535  -7.323 -17.991  1.00  0.87           N  
ATOM   2254  CA  ALA A 148       2.536  -6.299 -17.704  1.00  0.87           C  
ATOM   2255  C   ALA A 148       1.947  -5.701 -18.985  1.00  0.87           C  
ATOM   2256  O   ALA A 148       2.648  -5.502 -19.974  1.00  0.87           O  
ATOM   2257  CB  ALA A 148       3.129  -5.216 -16.839  1.00  0.87           C  
ATOM   2258  H   ALA A 148       4.518  -7.139 -17.787  1.00  0.87           H  
ATOM   2259  HA  ALA A 148       1.723  -6.772 -17.167  1.00  0.87           H  
ATOM   2260 1HB  ALA A 148       2.360  -4.477 -16.608  1.00  0.87           H  
ATOM   2261 2HB  ALA A 148       3.508  -5.651 -15.913  1.00  0.87           H  
ATOM   2262 3HB  ALA A 148       3.944  -4.746 -17.380  1.00  0.87           H  
ATOM   2263  N   LEU A 149       0.664  -5.391 -18.935  1.00  0.92           N  
ATOM   2264  CA  LEU A 149      -0.074  -4.806 -20.040  1.00  0.92           C  
ATOM   2265  C   LEU A 149      -0.621  -3.414 -19.762  1.00  0.92           C  
ATOM   2266  O   LEU A 149      -1.500  -3.226 -18.914  1.00  0.92           O  
ATOM   2267  CB  LEU A 149      -1.212  -5.744 -20.383  1.00  0.92           C  
ATOM   2268  CG  LEU A 149      -2.137  -5.253 -21.396  1.00  0.92           C  
ATOM   2269  CD1 LEU A 149      -1.400  -5.017 -22.682  1.00  0.92           C  
ATOM   2270  CD2 LEU A 149      -3.201  -6.264 -21.611  1.00  0.92           C  
ATOM   2271  H   LEU A 149       0.164  -5.596 -18.081  1.00  0.92           H  
ATOM   2272  HA  LEU A 149       0.594  -4.737 -20.896  1.00  0.92           H  
ATOM   2273 1HB  LEU A 149      -0.785  -6.665 -20.753  1.00  0.92           H  
ATOM   2274 2HB  LEU A 149      -1.775  -5.961 -19.472  1.00  0.92           H  
ATOM   2275  HG  LEU A 149      -2.564  -4.341 -21.050  1.00  0.92           H  
ATOM   2276 1HD1 LEU A 149      -2.086  -4.645 -23.437  1.00  0.92           H  
ATOM   2277 2HD1 LEU A 149      -0.615  -4.285 -22.525  1.00  0.92           H  
ATOM   2278 3HD1 LEU A 149      -0.961  -5.950 -23.011  1.00  0.92           H  
ATOM   2279 1HD2 LEU A 149      -3.902  -5.915 -22.369  1.00  0.92           H  
ATOM   2280 2HD2 LEU A 149      -2.718  -7.167 -21.949  1.00  0.92           H  
ATOM   2281 3HD2 LEU A 149      -3.734  -6.450 -20.679  1.00  0.92           H  
ATOM   2282  N   ARG A 150      -0.168  -2.426 -20.522  1.00  0.98           N  
ATOM   2283  CA  ARG A 150      -0.611  -1.072 -20.228  1.00  0.98           C  
ATOM   2284  C   ARG A 150      -1.907  -0.658 -20.901  1.00  0.98           C  
ATOM   2285  O   ARG A 150      -1.923   0.103 -21.864  1.00  0.98           O  
ATOM   2286  CB  ARG A 150       0.443  -0.060 -20.588  1.00  0.98           C  
ATOM   2287  CG  ARG A 150       0.006   1.322 -20.258  1.00  0.98           C  
ATOM   2288  CD  ARG A 150       1.037   2.332 -20.430  1.00  0.98           C  
ATOM   2289  NE  ARG A 150       0.514   3.603 -20.097  1.00  0.98           N  
ATOM   2290  CZ  ARG A 150      -0.097   4.401 -20.971  1.00  0.98           C  
ATOM   2291  NH1 ARG A 150      -0.199   4.031 -22.242  1.00  0.98           N  
ATOM   2292  NH2 ARG A 150      -0.580   5.550 -20.551  1.00  0.98           N  
ATOM   2293  H   ARG A 150       0.505  -2.602 -21.271  1.00  0.98           H  
ATOM   2294  HA  ARG A 150      -0.756  -1.002 -19.150  1.00  0.98           H  
ATOM   2295 1HB  ARG A 150       1.364  -0.266 -20.040  1.00  0.98           H  
ATOM   2296 2HB  ARG A 150       0.668  -0.108 -21.659  1.00  0.98           H  
ATOM   2297 1HG  ARG A 150      -0.840   1.591 -20.889  1.00  0.98           H  
ATOM   2298 2HG  ARG A 150      -0.297   1.334 -19.231  1.00  0.98           H  
ATOM   2299 1HD  ARG A 150       1.882   2.134 -19.789  1.00  0.98           H  
ATOM   2300 2HD  ARG A 150       1.354   2.354 -21.442  1.00  0.98           H  
ATOM   2301  HE  ARG A 150       0.584   3.910 -19.132  1.00  0.98           H  
ATOM   2302 1HH1 ARG A 150       0.216   3.130 -22.573  1.00  0.98           H  
ATOM   2303 2HH1 ARG A 150      -0.652   4.631 -22.908  1.00  0.98           H  
ATOM   2304 1HH2 ARG A 150      -0.458   5.782 -19.569  1.00  0.98           H  
ATOM   2305 2HH2 ARG A 150      -1.056   6.186 -21.205  1.00  0.98           H  
ATOM   2306  N   ILE A 151      -3.004  -1.140 -20.351  1.00  1.06           N  
ATOM   2307  CA  ILE A 151      -4.324  -0.803 -20.871  1.00  1.06           C  
ATOM   2308  C   ILE A 151      -5.152   0.020 -19.921  1.00  1.06           C  
ATOM   2309  O   ILE A 151      -5.351  -0.323 -18.761  1.00  1.06           O  
ATOM   2310  CB  ILE A 151      -5.092  -2.043 -21.338  1.00  1.06           C  
ATOM   2311  CG1 ILE A 151      -4.333  -2.654 -22.500  1.00  1.06           C  
ATOM   2312  CG2 ILE A 151      -6.521  -1.649 -21.735  1.00  1.06           C  
ATOM   2313  CD1 ILE A 151      -4.297  -1.800 -23.701  1.00  1.06           C  
ATOM   2314  H   ILE A 151      -2.880  -1.779 -19.567  1.00  1.06           H  
ATOM   2315  HA  ILE A 151      -4.183  -0.200 -21.759  1.00  1.06           H  
ATOM   2316  HB  ILE A 151      -5.122  -2.785 -20.542  1.00  1.06           H  
ATOM   2317 1HG1 ILE A 151      -3.319  -2.768 -22.217  1.00  1.06           H  
ATOM   2318 2HG1 ILE A 151      -4.742  -3.610 -22.761  1.00  1.06           H  
ATOM   2319 1HG2 ILE A 151      -7.075  -2.495 -22.079  1.00  1.06           H  
ATOM   2320 2HG2 ILE A 151      -7.025  -1.234 -20.871  1.00  1.06           H  
ATOM   2321 3HG2 ILE A 151      -6.487  -0.917 -22.518  1.00  1.06           H  
ATOM   2322 1HD1 ILE A 151      -3.706  -2.290 -24.446  1.00  1.06           H  
ATOM   2323 2HD1 ILE A 151      -5.311  -1.655 -24.068  1.00  1.06           H  
ATOM   2324 3HD1 ILE A 151      -3.850  -0.838 -23.461  1.00  1.06           H  
ATOM   2325  N   ASP A 152      -5.689   1.096 -20.470  1.00  1.14           N  
ATOM   2326  CA  ASP A 152      -6.514   2.027 -19.746  1.00  1.14           C  
ATOM   2327  C   ASP A 152      -7.608   1.285 -19.011  1.00  1.14           C  
ATOM   2328  O   ASP A 152      -8.388   0.536 -19.605  1.00  1.14           O  
ATOM   2329  CB  ASP A 152      -7.100   3.065 -20.710  1.00  1.14           C  
ATOM   2330  CG  ASP A 152      -7.896   4.229 -20.033  1.00  1.14           C  
ATOM   2331  OD1 ASP A 152      -8.565   4.018 -19.024  1.00  1.14           O  
ATOM   2332  OD2 ASP A 152      -7.821   5.318 -20.550  1.00  1.14           O  
ATOM   2333  H   ASP A 152      -5.484   1.286 -21.436  1.00  1.14           H  
ATOM   2334  HA  ASP A 152      -5.894   2.543 -19.015  1.00  1.14           H  
ATOM   2335 1HB  ASP A 152      -6.285   3.510 -21.280  1.00  1.14           H  
ATOM   2336 2HB  ASP A 152      -7.738   2.572 -21.425  1.00  1.14           H  
ATOM   2337  N   ARG A 153      -7.656   1.517 -17.711  1.00  1.21           N  
ATOM   2338  CA  ARG A 153      -8.620   0.944 -16.794  1.00  1.21           C  
ATOM   2339  C   ARG A 153     -10.045   0.984 -17.358  1.00  1.21           C  
ATOM   2340  O   ARG A 153     -10.828   0.052 -17.149  1.00  1.21           O  
ATOM   2341  CB  ARG A 153      -8.535   1.725 -15.494  1.00  1.21           C  
ATOM   2342  CG  ARG A 153      -9.396   1.289 -14.354  1.00  1.21           C  
ATOM   2343  CD  ARG A 153      -9.073   2.112 -13.133  1.00  1.21           C  
ATOM   2344  NE  ARG A 153      -9.816   1.703 -11.969  1.00  1.21           N  
ATOM   2345  CZ  ARG A 153      -9.731   2.284 -10.747  1.00  1.21           C  
ATOM   2346  NH1 ARG A 153      -8.939   3.324 -10.513  1.00  1.21           N  
ATOM   2347  NH2 ARG A 153     -10.460   1.802  -9.752  1.00  1.21           N  
ATOM   2348  H   ARG A 153      -6.964   2.146 -17.336  1.00  1.21           H  
ATOM   2349  HA  ARG A 153      -8.342  -0.093 -16.607  1.00  1.21           H  
ATOM   2350 1HB  ARG A 153      -7.509   1.704 -15.132  1.00  1.21           H  
ATOM   2351 2HB  ARG A 153      -8.779   2.768 -15.693  1.00  1.21           H  
ATOM   2352 1HG  ARG A 153     -10.444   1.441 -14.609  1.00  1.21           H  
ATOM   2353 2HG  ARG A 153      -9.223   0.246 -14.143  1.00  1.21           H  
ATOM   2354 1HD  ARG A 153      -8.016   2.012 -12.907  1.00  1.21           H  
ATOM   2355 2HD  ARG A 153      -9.299   3.157 -13.331  1.00  1.21           H  
ATOM   2356  HE  ARG A 153     -10.432   0.908 -12.068  1.00  1.21           H  
ATOM   2357 1HH1 ARG A 153      -8.344   3.756 -11.239  1.00  1.21           H  
ATOM   2358 2HH1 ARG A 153      -8.915   3.722  -9.586  1.00  1.21           H  
ATOM   2359 1HH2 ARG A 153     -11.067   1.009  -9.911  1.00  1.21           H  
ATOM   2360 2HH2 ARG A 153     -10.406   2.226  -8.835  1.00  1.21           H  
ATOM   2361  N   GLN A 154     -10.392   2.072 -18.058  1.00  1.28           N  
ATOM   2362  CA  GLN A 154     -11.738   2.233 -18.594  1.00  1.28           C  
ATOM   2363  C   GLN A 154     -12.046   1.164 -19.640  1.00  1.28           C  
ATOM   2364  O   GLN A 154     -13.174   0.686 -19.729  1.00  1.28           O  
ATOM   2365  CB  GLN A 154     -11.897   3.613 -19.224  1.00  1.28           C  
ATOM   2366  CG  GLN A 154     -13.318   3.966 -19.635  1.00  1.28           C  
ATOM   2367  CD  GLN A 154     -14.263   4.096 -18.436  1.00  1.28           C  
ATOM   2368  OE1 GLN A 154     -13.979   4.832 -17.487  1.00  1.28           O  
ATOM   2369  NE2 GLN A 154     -15.391   3.399 -18.481  1.00  1.28           N  
ATOM   2370  H   GLN A 154      -9.688   2.796 -18.251  1.00  1.28           H  
ATOM   2371  HA  GLN A 154     -12.451   2.130 -17.778  1.00  1.28           H  
ATOM   2372 1HB  GLN A 154     -11.535   4.372 -18.529  1.00  1.28           H  
ATOM   2373 2HB  GLN A 154     -11.264   3.672 -20.113  1.00  1.28           H  
ATOM   2374 1HG  GLN A 154     -13.306   4.912 -20.173  1.00  1.28           H  
ATOM   2375 2HG  GLN A 154     -13.693   3.174 -20.282  1.00  1.28           H  
ATOM   2376 1HE2 GLN A 154     -16.046   3.457 -17.724  1.00  1.28           H  
ATOM   2377 2HE2 GLN A 154     -15.587   2.823 -19.268  1.00  1.28           H  
ATOM   2378  N   VAL A 155     -11.042   0.775 -20.423  1.00  1.33           N  
ATOM   2379  CA  VAL A 155     -11.212  -0.235 -21.463  1.00  1.33           C  
ATOM   2380  C   VAL A 155     -11.447  -1.558 -20.816  1.00  1.33           C  
ATOM   2381  O   VAL A 155     -12.302  -2.342 -21.240  1.00  1.33           O  
ATOM   2382  CB  VAL A 155      -9.956  -0.372 -22.313  1.00  1.33           C  
ATOM   2383  CG1 VAL A 155     -10.084  -1.556 -23.279  1.00  1.33           C  
ATOM   2384  CG2 VAL A 155      -9.714   0.904 -23.031  1.00  1.33           C  
ATOM   2385  H   VAL A 155     -10.112   1.153 -20.263  1.00  1.33           H  
ATOM   2386  HA  VAL A 155     -12.064   0.031 -22.090  1.00  1.33           H  
ATOM   2387  HB  VAL A 155      -9.128  -0.577 -21.666  1.00  1.33           H  
ATOM   2388 1HG1 VAL A 155      -9.173  -1.654 -23.854  1.00  1.33           H  
ATOM   2389 2HG1 VAL A 155     -10.249  -2.472 -22.710  1.00  1.33           H  
ATOM   2390 3HG1 VAL A 155     -10.923  -1.391 -23.958  1.00  1.33           H  
ATOM   2391 1HG2 VAL A 155      -8.812   0.812 -23.591  1.00  1.33           H  
ATOM   2392 2HG2 VAL A 155     -10.550   1.114 -23.697  1.00  1.33           H  
ATOM   2393 3HG2 VAL A 155      -9.618   1.706 -22.308  1.00  1.33           H  
ATOM   2394  N   ALA A 156     -10.646  -1.823 -19.788  1.00  1.37           N  
ATOM   2395  CA  ALA A 156     -10.780  -3.076 -19.082  1.00  1.37           C  
ATOM   2396  C   ALA A 156     -12.184  -3.183 -18.498  1.00  1.37           C  
ATOM   2397  O   ALA A 156     -12.838  -4.233 -18.571  1.00  1.37           O  
ATOM   2398  CB  ALA A 156      -9.716  -3.174 -18.004  1.00  1.37           C  
ATOM   2399  H   ALA A 156      -9.952  -1.123 -19.508  1.00  1.37           H  
ATOM   2400  HA  ALA A 156     -10.653  -3.879 -19.787  1.00  1.37           H  
ATOM   2401 1HB  ALA A 156      -9.809  -4.130 -17.485  1.00  1.37           H  
ATOM   2402 2HB  ALA A 156      -8.729  -3.101 -18.462  1.00  1.37           H  
ATOM   2403 3HB  ALA A 156      -9.844  -2.363 -17.292  1.00  1.37           H  
ATOM   2404  N   ALA A 157     -12.696  -2.064 -17.975  1.00  1.42           N  
ATOM   2405  CA  ALA A 157     -14.040  -2.059 -17.431  1.00  1.42           C  
ATOM   2406  C   ALA A 157     -15.081  -2.327 -18.520  1.00  1.42           C  
ATOM   2407  O   ALA A 157     -15.926  -3.213 -18.380  1.00  1.42           O  
ATOM   2408  CB  ALA A 157     -14.312  -0.718 -16.769  1.00  1.42           C  
ATOM   2409  H   ALA A 157     -12.124  -1.221 -17.915  1.00  1.42           H  
ATOM   2410  HA  ALA A 157     -14.108  -2.853 -16.688  1.00  1.42           H  
ATOM   2411 1HB  ALA A 157     -15.310  -0.722 -16.337  1.00  1.42           H  
ATOM   2412 2HB  ALA A 157     -13.573  -0.546 -15.987  1.00  1.42           H  
ATOM   2413 3HB  ALA A 157     -14.242   0.074 -17.508  1.00  1.42           H  
ATOM   2414  N   GLN A 158     -14.948  -1.639 -19.657  1.00  1.50           N  
ATOM   2415  CA  GLN A 158     -15.885  -1.757 -20.778  1.00  1.50           C  
ATOM   2416  C   GLN A 158     -15.911  -3.149 -21.375  1.00  1.50           C  
ATOM   2417  O   GLN A 158     -16.961  -3.639 -21.798  1.00  1.50           O  
ATOM   2418  CB  GLN A 158     -15.519  -0.756 -21.875  1.00  1.50           C  
ATOM   2419  CG  GLN A 158     -15.788   0.691 -21.519  1.00  1.50           C  
ATOM   2420  CD  GLN A 158     -15.214   1.655 -22.543  1.00  1.50           C  
ATOM   2421  OE1 GLN A 158     -14.338   1.301 -23.341  1.00  1.50           O  
ATOM   2422  NE2 GLN A 158     -15.704   2.891 -22.526  1.00  1.50           N  
ATOM   2423  H   GLN A 158     -14.201  -0.948 -19.728  1.00  1.50           H  
ATOM   2424  HA  GLN A 158     -16.884  -1.529 -20.411  1.00  1.50           H  
ATOM   2425 1HB  GLN A 158     -14.457  -0.852 -22.102  1.00  1.50           H  
ATOM   2426 2HB  GLN A 158     -16.070  -0.995 -22.783  1.00  1.50           H  
ATOM   2427 1HG  GLN A 158     -16.867   0.837 -21.498  1.00  1.50           H  
ATOM   2428 2HG  GLN A 158     -15.379   0.914 -20.549  1.00  1.50           H  
ATOM   2429 1HE2 GLN A 158     -15.365   3.571 -23.176  1.00  1.50           H  
ATOM   2430 2HE2 GLN A 158     -16.415   3.139 -21.870  1.00  1.50           H  
ATOM   2431  N   SER A 159     -14.751  -3.791 -21.394  1.00  1.61           N  
ATOM   2432  CA  SER A 159     -14.602  -5.111 -21.966  1.00  1.61           C  
ATOM   2433  C   SER A 159     -14.975  -6.224 -20.988  1.00  1.61           C  
ATOM   2434  O   SER A 159     -14.974  -7.398 -21.364  1.00  1.61           O  
ATOM   2435  CB  SER A 159     -13.166  -5.299 -22.403  1.00  1.61           C  
ATOM   2436  OG  SER A 159     -12.821  -4.374 -23.400  1.00  1.61           O  
ATOM   2437  H   SER A 159     -13.919  -3.318 -21.043  1.00  1.61           H  
ATOM   2438  HA  SER A 159     -15.255  -5.182 -22.835  1.00  1.61           H  
ATOM   2439 1HB  SER A 159     -12.511  -5.167 -21.538  1.00  1.61           H  
ATOM   2440 2HB  SER A 159     -13.025  -6.312 -22.772  1.00  1.61           H  
ATOM   2441  HG  SER A 159     -12.709  -3.520 -22.930  1.00  1.61           H  
ATOM   2442  N   GLY A 160     -15.239  -5.882 -19.721  1.00  1.77           N  
ATOM   2443  CA  GLY A 160     -15.567  -6.892 -18.728  1.00  1.77           C  
ATOM   2444  C   GLY A 160     -14.363  -7.757 -18.354  1.00  1.77           C  
ATOM   2445  O   GLY A 160     -14.533  -8.929 -18.003  1.00  1.77           O  
ATOM   2446  H   GLY A 160     -15.261  -4.903 -19.435  1.00  1.77           H  
ATOM   2447 1HA  GLY A 160     -15.948  -6.394 -17.836  1.00  1.77           H  
ATOM   2448 2HA  GLY A 160     -16.369  -7.522 -19.107  1.00  1.77           H  
ATOM   2449  N   LEU A 161     -13.147  -7.212 -18.457  1.00  1.96           N  
ATOM   2450  CA  LEU A 161     -11.964  -8.016 -18.179  1.00  1.96           C  
ATOM   2451  C   LEU A 161     -11.317  -7.521 -16.897  1.00  1.96           C  
ATOM   2452  O   LEU A 161     -10.816  -6.401 -16.824  1.00  1.96           O  
ATOM   2453  CB  LEU A 161     -10.991  -7.955 -19.362  1.00  1.96           C  
ATOM   2454  CG  LEU A 161      -9.905  -9.064 -19.433  1.00  1.96           C  
ATOM   2455  CD1 LEU A 161      -9.429  -9.211 -20.886  1.00  1.96           C  
ATOM   2456  CD2 LEU A 161      -8.730  -8.723 -18.531  1.00  1.96           C  
ATOM   2457  H   LEU A 161     -13.050  -6.226 -18.706  1.00  1.96           H  
ATOM   2458  HA  LEU A 161     -12.262  -9.052 -18.034  1.00  1.96           H  
ATOM   2459 1HB  LEU A 161     -11.553  -7.945 -20.297  1.00  1.96           H  
ATOM   2460 2HB  LEU A 161     -10.466  -7.030 -19.255  1.00  1.96           H  
ATOM   2461  HG  LEU A 161     -10.343 -10.011 -19.117  1.00  1.96           H  
ATOM   2462 1HD1 LEU A 161      -8.696 -10.006 -20.934  1.00  1.96           H  
ATOM   2463 2HD1 LEU A 161     -10.276  -9.463 -21.521  1.00  1.96           H  
ATOM   2464 3HD1 LEU A 161      -8.983  -8.292 -21.233  1.00  1.96           H  
ATOM   2465 1HD2 LEU A 161      -7.984  -9.514 -18.592  1.00  1.96           H  
ATOM   2466 2HD2 LEU A 161      -8.285  -7.793 -18.842  1.00  1.96           H  
ATOM   2467 3HD2 LEU A 161      -9.073  -8.632 -17.507  1.00  1.96           H  
ATOM   2468  N   ASP A 162     -11.353  -8.357 -15.871  1.00  2.15           N  
ATOM   2469  CA  ASP A 162     -10.870  -7.974 -14.554  1.00  2.15           C  
ATOM   2470  C   ASP A 162      -9.444  -7.467 -14.634  1.00  2.15           C  
ATOM   2471  O   ASP A 162      -8.541  -8.183 -15.051  1.00  2.15           O  
ATOM   2472  CB  ASP A 162     -10.974  -9.158 -13.580  1.00  2.15           C  
ATOM   2473  CG  ASP A 162     -10.666  -8.821 -12.083  1.00  2.15           C  
ATOM   2474  OD1 ASP A 162      -9.869  -7.935 -11.793  1.00  2.15           O  
ATOM   2475  OD2 ASP A 162     -11.248  -9.473 -11.246  1.00  2.15           O  
ATOM   2476  H   ASP A 162     -11.764  -9.272 -16.003  1.00  2.15           H  
ATOM   2477  HA  ASP A 162     -11.498  -7.166 -14.179  1.00  2.15           H  
ATOM   2478 1HB  ASP A 162     -11.982  -9.573 -13.633  1.00  2.15           H  
ATOM   2479 2HB  ASP A 162     -10.287  -9.943 -13.899  1.00  2.15           H  
ATOM   2480  N   GLN A 163      -9.254  -6.225 -14.198  1.00  2.27           N  
ATOM   2481  CA  GLN A 163      -7.973  -5.522 -14.190  1.00  2.27           C  
ATOM   2482  C   GLN A 163      -6.864  -6.295 -13.481  1.00  2.27           C  
ATOM   2483  O   GLN A 163      -5.688  -6.060 -13.742  1.00  2.27           O  
ATOM   2484  CB  GLN A 163      -8.133  -4.138 -13.553  1.00  2.27           C  
ATOM   2485  CG  GLN A 163      -6.871  -3.265 -13.565  1.00  2.27           C  
ATOM   2486  CD  GLN A 163      -7.172  -1.847 -13.083  1.00  2.27           C  
ATOM   2487  OE1 GLN A 163      -8.326  -1.560 -12.750  1.00  2.27           O  
ATOM   2488  NE2 GLN A 163      -6.174  -0.966 -13.048  1.00  2.27           N  
ATOM   2489  H   GLN A 163     -10.066  -5.731 -13.861  1.00  2.27           H  
ATOM   2490  HA  GLN A 163      -7.664  -5.384 -15.226  1.00  2.27           H  
ATOM   2491 1HB  GLN A 163      -8.922  -3.592 -14.074  1.00  2.27           H  
ATOM   2492 2HB  GLN A 163      -8.446  -4.256 -12.516  1.00  2.27           H  
ATOM   2493 1HG  GLN A 163      -6.127  -3.707 -12.898  1.00  2.27           H  
ATOM   2494 2HG  GLN A 163      -6.474  -3.209 -14.581  1.00  2.27           H  
ATOM   2495 1HE2 GLN A 163      -6.325  -0.002 -12.746  1.00  2.27           H  
ATOM   2496 2HE2 GLN A 163      -5.215  -1.225 -13.296  1.00  2.27           H  
ATOM   2497  N   GLN A 164      -7.226  -7.189 -12.554  1.00  2.26           N  
ATOM   2498  CA  GLN A 164      -6.214  -7.934 -11.816  1.00  2.26           C  
ATOM   2499  C   GLN A 164      -5.771  -9.199 -12.564  1.00  2.26           C  
ATOM   2500  O   GLN A 164      -4.902  -9.934 -12.091  1.00  2.26           O  
ATOM   2501  CB  GLN A 164      -6.730  -8.308 -10.430  1.00  2.26           C  
ATOM   2502  CG  GLN A 164      -7.097  -7.109  -9.561  1.00  2.26           C  
ATOM   2503  CD  GLN A 164      -5.936  -6.160  -9.338  1.00  2.26           C  
ATOM   2504  OE1 GLN A 164      -4.838  -6.574  -8.954  1.00  2.26           O  
ATOM   2505  NE2 GLN A 164      -6.174  -4.871  -9.569  1.00  2.26           N  
ATOM   2506  H   GLN A 164      -8.221  -7.368 -12.367  1.00  2.26           H  
ATOM   2507  HA  GLN A 164      -5.340  -7.297 -11.697  1.00  2.26           H  
ATOM   2508 1HB  GLN A 164      -7.627  -8.924 -10.539  1.00  2.26           H  
ATOM   2509 2HB  GLN A 164      -5.981  -8.900  -9.906  1.00  2.26           H  
ATOM   2510 1HG  GLN A 164      -7.903  -6.563 -10.060  1.00  2.26           H  
ATOM   2511 2HG  GLN A 164      -7.440  -7.470  -8.591  1.00  2.26           H  
ATOM   2512 1HE2 GLN A 164      -5.446  -4.195  -9.438  1.00  2.26           H  
ATOM   2513 2HE2 GLN A 164      -7.085  -4.576  -9.862  1.00  2.26           H  
ATOM   2514  N   ALA A 165      -6.383  -9.466 -13.718  1.00  2.09           N  
ATOM   2515  CA  ALA A 165      -5.985 -10.582 -14.563  1.00  2.09           C  
ATOM   2516  C   ALA A 165      -4.691 -10.163 -15.224  1.00  2.09           C  
ATOM   2517  O   ALA A 165      -4.432  -8.967 -15.331  1.00  2.09           O  
ATOM   2518  CB  ALA A 165      -7.041 -10.912 -15.598  1.00  2.09           C  
ATOM   2519  H   ALA A 165      -7.121  -8.852 -14.056  1.00  2.09           H  
ATOM   2520  HA  ALA A 165      -5.795 -11.453 -13.938  1.00  2.09           H  
ATOM   2521 1HB  ALA A 165      -6.701 -11.735 -16.222  1.00  2.09           H  
ATOM   2522 2HB  ALA A 165      -7.967 -11.190 -15.096  1.00  2.09           H  
ATOM   2523 3HB  ALA A 165      -7.214 -10.036 -16.216  1.00  2.09           H  
ATOM   2524  N   ALA A 166      -3.874 -11.103 -15.691  1.00  1.82           N  
ATOM   2525  CA  ALA A 166      -2.609 -10.691 -16.304  1.00  1.82           C  
ATOM   2526  C   ALA A 166      -1.896  -9.790 -15.294  1.00  1.82           C  
ATOM   2527  O   ALA A 166      -1.669 -10.208 -14.148  1.00  1.82           O  
ATOM   2528  CB  ALA A 166      -2.838  -9.963 -17.643  1.00  1.82           C  
ATOM   2529  H   ALA A 166      -4.109 -12.078 -15.595  1.00  1.82           H  
ATOM   2530  HA  ALA A 166      -1.998 -11.576 -16.474  1.00  1.82           H  
ATOM   2531 1HB  ALA A 166      -1.872  -9.681 -18.072  1.00  1.82           H  
ATOM   2532 2HB  ALA A 166      -3.348 -10.625 -18.337  1.00  1.82           H  
ATOM   2533 3HB  ALA A 166      -3.439  -9.070 -17.510  1.00  1.82           H  
ATOM   2534  N   ARG A 167      -1.505  -8.590 -15.719  1.00  1.52           N  
ATOM   2535  CA  ARG A 167      -0.887  -7.643 -14.808  1.00  1.52           C  
ATOM   2536  C   ARG A 167      -0.845  -6.254 -15.401  1.00  1.52           C  
ATOM   2537  O   ARG A 167      -0.565  -6.101 -16.586  1.00  1.52           O  
ATOM   2538  CB  ARG A 167       0.518  -8.048 -14.428  1.00  1.52           C  
ATOM   2539  CG  ARG A 167       1.009  -7.369 -13.181  1.00  1.52           C  
ATOM   2540  CD  ARG A 167       0.246  -7.889 -12.044  1.00  1.52           C  
ATOM   2541  NE  ARG A 167       0.328  -9.308 -12.047  1.00  1.52           N  
ATOM   2542  CZ  ARG A 167       1.335  -9.989 -11.488  1.00  1.52           C  
ATOM   2543  NH1 ARG A 167       2.267  -9.325 -10.849  1.00  1.52           N  
ATOM   2544  NH2 ARG A 167       1.401 -11.304 -11.596  1.00  1.52           N  
ATOM   2545  H   ARG A 167      -1.693  -8.309 -16.665  1.00  1.52           H  
ATOM   2546  HA  ARG A 167      -1.492  -7.605 -13.900  1.00  1.52           H  
ATOM   2547 1HB  ARG A 167       0.583  -9.120 -14.269  1.00  1.52           H  
ATOM   2548 2HB  ARG A 167       1.204  -7.802 -15.223  1.00  1.52           H  
ATOM   2549 1HG  ARG A 167       2.032  -7.613 -13.036  1.00  1.52           H  
ATOM   2550 2HG  ARG A 167       0.908  -6.291 -13.225  1.00  1.52           H  
ATOM   2551 1HD  ARG A 167       0.664  -7.516 -11.110  1.00  1.52           H  
ATOM   2552 2HD  ARG A 167      -0.803  -7.602 -12.127  1.00  1.52           H  
ATOM   2553  HE  ARG A 167      -0.397  -9.812 -12.590  1.00  1.52           H  
ATOM   2554 1HH1 ARG A 167       2.216  -8.297 -10.755  1.00  1.52           H  
ATOM   2555 2HH1 ARG A 167       3.086  -9.805 -10.466  1.00  1.52           H  
ATOM   2556 1HH2 ARG A 167       0.681 -11.804 -12.099  1.00  1.52           H  
ATOM   2557 2HH2 ARG A 167       2.171 -11.804 -11.178  1.00  1.52           H  
ATOM   2558  N   SER A 168      -1.098  -5.249 -14.577  1.00  1.26           N  
ATOM   2559  CA  SER A 168      -0.985  -3.854 -14.979  1.00  1.26           C  
ATOM   2560  C   SER A 168      -0.941  -3.002 -13.733  1.00  1.26           C  
ATOM   2561  O   SER A 168      -1.213  -3.492 -12.632  1.00  1.26           O  
ATOM   2562  CB  SER A 168      -2.169  -3.401 -15.796  1.00  1.26           C  
ATOM   2563  OG  SER A 168      -3.310  -3.254 -14.981  1.00  1.26           O  
ATOM   2564  H   SER A 168      -1.371  -5.455 -13.626  1.00  1.26           H  
ATOM   2565  HA  SER A 168      -0.063  -3.706 -15.544  1.00  1.26           H  
ATOM   2566 1HB  SER A 168      -1.932  -2.457 -16.284  1.00  1.26           H  
ATOM   2567 2HB  SER A 168      -2.372  -4.126 -16.582  1.00  1.26           H  
ATOM   2568  HG  SER A 168      -3.113  -2.491 -14.359  1.00  1.26           H  
ATOM   2569  N   SER A 169      -0.658  -1.724 -13.899  1.00  1.07           N  
ATOM   2570  CA  SER A 169      -0.778  -0.793 -12.803  1.00  1.07           C  
ATOM   2571  C   SER A 169      -2.257  -0.498 -12.554  1.00  1.07           C  
ATOM   2572  O   SER A 169      -3.136  -1.078 -13.230  1.00  1.07           O  
ATOM   2573  CB  SER A 169      -0.068   0.454 -13.134  1.00  1.07           C  
ATOM   2574  OG  SER A 169      -0.752   1.109 -14.125  1.00  1.07           O  
ATOM   2575  H   SER A 169      -0.357  -1.339 -14.804  1.00  1.07           H  
ATOM   2576  HA  SER A 169      -0.343  -1.236 -11.904  1.00  1.07           H  
ATOM   2577 1HB  SER A 169       0.015   1.072 -12.273  1.00  1.07           H  
ATOM   2578 2HB  SER A 169       0.938   0.217 -13.460  1.00  1.07           H  
ATOM   2579  HG  SER A 169      -0.490   0.659 -14.937  1.00  1.07           H  
ATOM   2580  N   ALA A 170      -2.523   0.321 -11.518  1.00  0.97           N  
ATOM   2581  CA  ALA A 170      -3.865   0.698 -11.104  1.00  0.97           C  
ATOM   2582  C   ALA A 170      -4.435   1.852 -11.943  1.00  0.97           C  
ATOM   2583  O   ALA A 170      -5.587   1.795 -12.391  1.00  0.97           O  
ATOM   2584  CB  ALA A 170      -3.847   1.109  -9.642  1.00  0.97           C  
ATOM   2585  H   ALA A 170      -1.751   0.775 -11.040  1.00  0.97           H  
ATOM   2586  HA  ALA A 170      -4.506  -0.168 -11.215  1.00  0.97           H  
ATOM   2587 1HB  ALA A 170      -4.857   1.364  -9.325  1.00  0.97           H  
ATOM   2588 2HB  ALA A 170      -3.470   0.289  -9.035  1.00  0.97           H  
ATOM   2589 3HB  ALA A 170      -3.201   1.978  -9.523  1.00  0.97           H  
ATOM   2590  N   GLY A 171      -3.605   2.869 -12.195  1.00  0.93           N  
ATOM   2591  CA  GLY A 171      -4.045   4.052 -12.932  1.00  0.93           C  
ATOM   2592  C   GLY A 171      -3.147   4.342 -14.118  1.00  0.93           C  
ATOM   2593  O   GLY A 171      -1.971   3.982 -14.114  1.00  0.93           O  
ATOM   2594  H   GLY A 171      -2.657   2.838 -11.824  1.00  0.93           H  
ATOM   2595 1HA  GLY A 171      -5.076   3.926 -13.263  1.00  0.93           H  
ATOM   2596 2HA  GLY A 171      -4.024   4.909 -12.266  1.00  0.93           H  
ATOM   2597  N   PHE A 172      -3.693   5.025 -15.120  1.00  0.95           N  
ATOM   2598  CA  PHE A 172      -2.932   5.317 -16.330  1.00  0.95           C  
ATOM   2599  C   PHE A 172      -3.107   6.770 -16.748  1.00  0.95           C  
ATOM   2600  O   PHE A 172      -4.161   7.356 -16.495  1.00  0.95           O  
ATOM   2601  CB  PHE A 172      -3.456   4.418 -17.455  1.00  0.95           C  
ATOM   2602  CG  PHE A 172      -3.431   2.961 -17.078  1.00  0.95           C  
ATOM   2603  CD1 PHE A 172      -4.515   2.413 -16.388  1.00  0.95           C  
ATOM   2604  CD2 PHE A 172      -2.376   2.153 -17.378  1.00  0.95           C  
ATOM   2605  CE1 PHE A 172      -4.516   1.096 -16.006  1.00  0.95           C  
ATOM   2606  CE2 PHE A 172      -2.380   0.825 -17.003  1.00  0.95           C  
ATOM   2607  CZ  PHE A 172      -3.451   0.305 -16.313  1.00  0.95           C  
ATOM   2608  H   PHE A 172      -4.657   5.324 -15.049  1.00  0.95           H  
ATOM   2609  HA  PHE A 172      -1.873   5.125 -16.151  1.00  0.95           H  
ATOM   2610 1HB  PHE A 172      -4.478   4.696 -17.710  1.00  0.95           H  
ATOM   2611 2HB  PHE A 172      -2.840   4.555 -18.347  1.00  0.95           H  
ATOM   2612  HD1 PHE A 172      -5.359   3.051 -16.140  1.00  0.95           H  
ATOM   2613  HD2 PHE A 172      -1.533   2.575 -17.908  1.00  0.95           H  
ATOM   2614  HE1 PHE A 172      -5.357   0.677 -15.459  1.00  0.95           H  
ATOM   2615  HE2 PHE A 172      -1.534   0.191 -17.242  1.00  0.95           H  
ATOM   2616  HZ  PHE A 172      -3.458  -0.734 -16.007  1.00  0.95           H  
ATOM   2617  N   SER A 173      -2.121   7.315 -17.459  1.00  1.02           N  
ATOM   2618  CA  SER A 173      -2.267   8.641 -18.078  1.00  1.02           C  
ATOM   2619  C   SER A 173      -1.571   8.755 -19.423  1.00  1.02           C  
ATOM   2620  O   SER A 173      -0.418   8.340 -19.590  1.00  1.02           O  
ATOM   2621  CB  SER A 173      -1.715   9.736 -17.216  1.00  1.02           C  
ATOM   2622  OG  SER A 173      -1.825  10.977 -17.900  1.00  1.02           O  
ATOM   2623  H   SER A 173      -1.248   6.800 -17.550  1.00  1.02           H  
ATOM   2624  HA  SER A 173      -3.332   8.832 -18.237  1.00  1.02           H  
ATOM   2625 1HB  SER A 173      -2.261   9.780 -16.275  1.00  1.02           H  
ATOM   2626 2HB  SER A 173      -0.676   9.530 -16.992  1.00  1.02           H  
ATOM   2627  HG  SER A 173      -2.771  11.234 -17.834  1.00  1.02           H  
ATOM   2628  N   SER A 174      -2.278   9.349 -20.378  1.00  1.14           N  
ATOM   2629  CA  SER A 174      -1.756   9.585 -21.713  1.00  1.14           C  
ATOM   2630  C   SER A 174      -1.958  11.054 -22.049  1.00  1.14           C  
ATOM   2631  O   SER A 174      -2.027  11.445 -23.216  1.00  1.14           O  
ATOM   2632  CB  SER A 174      -2.479   8.719 -22.727  1.00  1.14           C  
ATOM   2633  OG  SER A 174      -2.321   7.335 -22.471  1.00  1.14           O  
ATOM   2634  H   SER A 174      -3.229   9.688 -20.176  1.00  1.14           H  
ATOM   2635  HA  SER A 174      -0.687   9.363 -21.731  1.00  1.14           H  
ATOM   2636 1HB  SER A 174      -3.540   8.971 -22.706  1.00  1.14           H  
ATOM   2637 2HB  SER A 174      -2.112   8.948 -23.725  1.00  1.14           H  
ATOM   2638  HG  SER A 174      -2.944   6.896 -23.065  1.00  1.14           H  
ATOM   2639  N   GLU A 175      -2.013  11.881 -21.011  1.00  1.30           N  
ATOM   2640  CA  GLU A 175      -2.275  13.313 -21.174  1.00  1.30           C  
ATOM   2641  C   GLU A 175      -1.010  14.141 -21.327  1.00  1.30           C  
ATOM   2642  O   GLU A 175      -1.017  15.346 -21.136  1.00  1.30           O  
ATOM   2643  CB  GLU A 175      -3.136  13.826 -20.025  1.00  1.30           C  
ATOM   2644  CG  GLU A 175      -4.552  13.209 -20.044  1.00  1.30           C  
ATOM   2645  CD  GLU A 175      -4.597  11.838 -19.435  1.00  1.30           C  
ATOM   2646  OE1 GLU A 175      -4.362  11.748 -18.262  1.00  1.30           O  
ATOM   2647  OE2 GLU A 175      -4.786  10.865 -20.143  1.00  1.30           O  
ATOM   2648  H   GLU A 175      -1.901  11.498 -20.064  1.00  1.30           H  
ATOM   2649  HA  GLU A 175      -2.856  13.443 -22.087  1.00  1.30           H  
ATOM   2650 1HB  GLU A 175      -2.660  13.583 -19.073  1.00  1.30           H  
ATOM   2651 2HB  GLU A 175      -3.225  14.912 -20.086  1.00  1.30           H  
ATOM   2652 1HG  GLU A 175      -5.232  13.862 -19.498  1.00  1.30           H  
ATOM   2653 2HG  GLU A 175      -4.894  13.154 -21.077  1.00  1.30           H  
ATOM   2654  N   PHE A 176       0.088  13.477 -21.628  1.00  1.47           N  
ATOM   2655  CA  PHE A 176       1.368  14.131 -21.775  1.00  1.47           C  
ATOM   2656  C   PHE A 176       1.906  14.170 -23.196  1.00  1.47           C  
ATOM   2657  O   PHE A 176       3.109  14.250 -23.376  1.00  1.47           O  
ATOM   2658  CB  PHE A 176       2.354  13.450 -20.852  1.00  1.47           C  
ATOM   2659  CG  PHE A 176       1.921  13.621 -19.491  1.00  1.47           C  
ATOM   2660  CD1 PHE A 176       1.153  12.672 -18.887  1.00  1.47           C  
ATOM   2661  CD2 PHE A 176       2.255  14.734 -18.800  1.00  1.47           C  
ATOM   2662  CE1 PHE A 176       0.715  12.856 -17.605  1.00  1.47           C  
ATOM   2663  CE2 PHE A 176       1.828  14.914 -17.539  1.00  1.47           C  
ATOM   2664  CZ  PHE A 176       1.043  13.968 -16.940  1.00  1.47           C  
ATOM   2665  H   PHE A 176       0.025  12.479 -21.769  1.00  1.47           H  
ATOM   2666  HA  PHE A 176       1.241  15.154 -21.440  1.00  1.47           H  
ATOM   2667 1HB  PHE A 176       2.408  12.382 -21.074  1.00  1.47           H  
ATOM   2668 2HB  PHE A 176       3.349  13.884 -20.968  1.00  1.47           H  
ATOM   2669  HD1 PHE A 176       0.880  11.769 -19.440  1.00  1.47           H  
ATOM   2670  HD2 PHE A 176       2.865  15.484 -19.273  1.00  1.47           H  
ATOM   2671  HE1 PHE A 176       0.101  12.113 -17.121  1.00  1.47           H  
ATOM   2672  HE2 PHE A 176       2.103  15.812 -17.011  1.00  1.47           H  
ATOM   2673  HZ  PHE A 176       0.676  14.105 -15.935  1.00  1.47           H  
ATOM   2674  N   TYR A 177       1.037  14.059 -24.202  1.00  1.59           N  
ATOM   2675  CA  TYR A 177       1.509  14.104 -25.592  1.00  1.59           C  
ATOM   2676  C   TYR A 177       1.023  15.337 -26.354  1.00  1.59           C  
ATOM   2677  O   TYR A 177       1.820  16.124 -26.859  1.00  1.59           O  
ATOM   2678  CB  TYR A 177       1.100  12.822 -26.314  1.00  1.59           C  
ATOM   2679  CG  TYR A 177       1.580  12.713 -27.759  1.00  1.59           C  
ATOM   2680  CD1 TYR A 177       2.922  12.636 -27.988  1.00  1.59           C  
ATOM   2681  CD2 TYR A 177       0.692  12.605 -28.828  1.00  1.59           C  
ATOM   2682  CE1 TYR A 177       3.409  12.448 -29.239  1.00  1.59           C  
ATOM   2683  CE2 TYR A 177       1.193  12.413 -30.112  1.00  1.59           C  
ATOM   2684  CZ  TYR A 177       2.566  12.329 -30.307  1.00  1.59           C  
ATOM   2685  OH  TYR A 177       3.106  12.105 -31.566  1.00  1.59           O  
ATOM   2686  H   TYR A 177       0.054  13.963 -23.993  1.00  1.59           H  
ATOM   2687  HA  TYR A 177       2.600  14.147 -25.582  1.00  1.59           H  
ATOM   2688 1HB  TYR A 177       1.490  11.963 -25.765  1.00  1.59           H  
ATOM   2689 2HB  TYR A 177       0.015  12.737 -26.313  1.00  1.59           H  
ATOM   2690  HD1 TYR A 177       3.614  12.715 -27.147  1.00  1.59           H  
ATOM   2691  HD2 TYR A 177      -0.383  12.652 -28.659  1.00  1.59           H  
ATOM   2692  HE1 TYR A 177       4.464  12.377 -29.372  1.00  1.59           H  
ATOM   2693  HE2 TYR A 177       0.511  12.313 -30.956  1.00  1.59           H  
ATOM   2694  HH  TYR A 177       2.391  11.979 -32.201  1.00  1.59           H  
ATOM   2695  N   GLY A 178      -0.294  15.522 -26.436  1.00  1.62           N  
ATOM   2696  CA  GLY A 178      -0.843  16.659 -27.177  1.00  1.62           C  
ATOM   2697  C   GLY A 178      -1.096  17.883 -26.293  1.00  1.62           C  
ATOM   2698  O   GLY A 178      -1.633  18.890 -26.759  1.00  1.62           O  
ATOM   2699  H   GLY A 178      -0.921  14.863 -26.001  1.00  1.62           H  
ATOM   2700 1HA  GLY A 178      -0.150  16.932 -27.971  1.00  1.62           H  
ATOM   2701 2HA  GLY A 178      -1.773  16.359 -27.658  1.00  1.62           H  
ATOM   2702  N   GLU A 179      -0.728  17.772 -25.022  1.00  1.53           N  
ATOM   2703  CA  GLU A 179      -0.954  18.807 -24.019  1.00  1.53           C  
ATOM   2704  C   GLU A 179       0.268  19.661 -23.717  1.00  1.53           C  
ATOM   2705  O   GLU A 179       1.410  19.316 -24.030  1.00  1.53           O  
ATOM   2706  CB  GLU A 179      -1.453  18.188 -22.718  1.00  1.53           C  
ATOM   2707  CG  GLU A 179      -2.787  17.448 -22.828  1.00  1.53           C  
ATOM   2708  CD  GLU A 179      -3.957  18.363 -23.101  1.00  1.53           C  
ATOM   2709  OE1 GLU A 179      -3.904  19.506 -22.703  1.00  1.53           O  
ATOM   2710  OE2 GLU A 179      -4.905  17.916 -23.705  1.00  1.53           O  
ATOM   2711  H   GLU A 179      -0.271  16.920 -24.740  1.00  1.53           H  
ATOM   2712  HA  GLU A 179      -1.733  19.472 -24.395  1.00  1.53           H  
ATOM   2713 1HB  GLU A 179      -0.703  17.489 -22.355  1.00  1.53           H  
ATOM   2714 2HB  GLU A 179      -1.563  18.962 -21.959  1.00  1.53           H  
ATOM   2715 1HG  GLU A 179      -2.715  16.709 -23.626  1.00  1.53           H  
ATOM   2716 2HG  GLU A 179      -2.965  16.914 -21.895  1.00  1.53           H  
ATOM   2717  N   ALA A 180       0.031  20.780 -23.046  1.00  1.36           N  
ATOM   2718  CA  ALA A 180       1.111  21.670 -22.636  1.00  1.36           C  
ATOM   2719  C   ALA A 180       1.841  21.088 -21.433  1.00  1.36           C  
ATOM   2720  O   ALA A 180       1.637  21.507 -20.295  1.00  1.36           O  
ATOM   2721  CB  ALA A 180       0.567  23.044 -22.301  1.00  1.36           C  
ATOM   2722  H   ALA A 180      -0.927  21.014 -22.814  1.00  1.36           H  
ATOM   2723  HA  ALA A 180       1.822  21.752 -23.459  1.00  1.36           H  
ATOM   2724 1HB  ALA A 180       1.392  23.695 -22.011  1.00  1.36           H  
ATOM   2725 2HB  ALA A 180       0.063  23.461 -23.173  1.00  1.36           H  
ATOM   2726 3HB  ALA A 180      -0.139  22.962 -21.477  1.00  1.36           H  
ATOM   2727  N   VAL A 181       2.673  20.097 -21.707  1.00  1.17           N  
ATOM   2728  CA  VAL A 181       3.363  19.348 -20.673  1.00  1.17           C  
ATOM   2729  C   VAL A 181       4.283  20.203 -19.831  1.00  1.17           C  
ATOM   2730  O   VAL A 181       5.082  20.991 -20.340  1.00  1.17           O  
ATOM   2731  CB  VAL A 181       4.145  18.181 -21.284  1.00  1.17           C  
ATOM   2732  CG1 VAL A 181       4.983  17.495 -20.233  1.00  1.17           C  
ATOM   2733  CG2 VAL A 181       3.174  17.234 -21.857  1.00  1.17           C  
ATOM   2734  H   VAL A 181       2.751  19.821 -22.685  1.00  1.17           H  
ATOM   2735  HA  VAL A 181       2.611  18.928 -20.014  1.00  1.17           H  
ATOM   2736  HB  VAL A 181       4.817  18.546 -22.066  1.00  1.17           H  
ATOM   2737 1HG1 VAL A 181       5.517  16.660 -20.681  1.00  1.17           H  
ATOM   2738 2HG1 VAL A 181       5.693  18.188 -19.826  1.00  1.17           H  
ATOM   2739 3HG1 VAL A 181       4.340  17.133 -19.443  1.00  1.17           H  
ATOM   2740 1HG2 VAL A 181       3.704  16.399 -22.292  1.00  1.17           H  
ATOM   2741 2HG2 VAL A 181       2.532  16.894 -21.071  1.00  1.17           H  
ATOM   2742 3HG2 VAL A 181       2.584  17.718 -22.619  1.00  1.17           H  
ATOM   2743  N   SER A 182       4.138  20.023 -18.530  1.00  1.00           N  
ATOM   2744  CA  SER A 182       4.874  20.734 -17.504  1.00  1.00           C  
ATOM   2745  C   SER A 182       4.971  19.875 -16.267  1.00  1.00           C  
ATOM   2746  O   SER A 182       4.168  18.952 -16.088  1.00  1.00           O  
ATOM   2747  CB  SER A 182       4.149  22.014 -17.162  1.00  1.00           C  
ATOM   2748  OG  SER A 182       2.885  21.742 -16.565  1.00  1.00           O  
ATOM   2749  H   SER A 182       3.450  19.348 -18.241  1.00  1.00           H  
ATOM   2750  HA  SER A 182       5.872  20.969 -17.861  1.00  1.00           H  
ATOM   2751 1HB  SER A 182       4.757  22.613 -16.486  1.00  1.00           H  
ATOM   2752 2HB  SER A 182       4.003  22.593 -18.074  1.00  1.00           H  
ATOM   2753  HG  SER A 182       2.393  22.575 -16.608  1.00  1.00           H  
ATOM   2754  N   GLU A 183       5.888  20.218 -15.371  1.00  0.88           N  
ATOM   2755  CA  GLU A 183       6.006  19.495 -14.111  1.00  0.88           C  
ATOM   2756  C   GLU A 183       4.683  19.553 -13.349  1.00  0.88           C  
ATOM   2757  O   GLU A 183       4.288  18.588 -12.696  1.00  0.88           O  
ATOM   2758  CB  GLU A 183       7.126  20.109 -13.275  1.00  0.88           C  
ATOM   2759  CG  GLU A 183       8.525  19.950 -13.870  1.00  0.88           C  
ATOM   2760  CD  GLU A 183       8.818  20.960 -14.959  1.00  0.88           C  
ATOM   2761  OE1 GLU A 183       7.967  21.772 -15.236  1.00  0.88           O  
ATOM   2762  OE2 GLU A 183       9.883  20.914 -15.515  1.00  0.88           O  
ATOM   2763  H   GLU A 183       6.518  20.982 -15.570  1.00  0.88           H  
ATOM   2764  HA  GLU A 183       6.241  18.451 -14.324  1.00  0.88           H  
ATOM   2765 1HB  GLU A 183       6.935  21.173 -13.135  1.00  0.88           H  
ATOM   2766 2HB  GLU A 183       7.133  19.645 -12.286  1.00  0.88           H  
ATOM   2767 1HG  GLU A 183       9.258  20.074 -13.072  1.00  0.88           H  
ATOM   2768 2HG  GLU A 183       8.640  18.949 -14.255  1.00  0.88           H  
ATOM   2769  N   GLU A 184       3.974  20.675 -13.488  1.00  0.81           N  
ATOM   2770  CA  GLU A 184       2.699  20.869 -12.821  1.00  0.81           C  
ATOM   2771  C   GLU A 184       1.665  19.879 -13.360  1.00  0.81           C  
ATOM   2772  O   GLU A 184       0.930  19.273 -12.584  1.00  0.81           O  
ATOM   2773  CB  GLU A 184       2.222  22.315 -13.028  1.00  0.81           C  
ATOM   2774  CG  GLU A 184       0.920  22.677 -12.340  1.00  0.81           C  
ATOM   2775  CD  GLU A 184       0.985  22.689 -10.812  1.00  0.81           C  
ATOM   2776  OE1 GLU A 184       2.067  22.761 -10.276  1.00  0.81           O  
ATOM   2777  OE2 GLU A 184      -0.067  22.630 -10.188  1.00  0.81           O  
ATOM   2778  H   GLU A 184       4.352  21.414 -14.063  1.00  0.81           H  
ATOM   2779  HA  GLU A 184       2.832  20.686 -11.755  1.00  0.81           H  
ATOM   2780 1HB  GLU A 184       2.988  23.002 -12.673  1.00  0.81           H  
ATOM   2781 2HB  GLU A 184       2.092  22.499 -14.093  1.00  0.81           H  
ATOM   2782 1HG  GLU A 184       0.595  23.656 -12.688  1.00  0.81           H  
ATOM   2783 2HG  GLU A 184       0.180  21.950 -12.658  1.00  0.81           H  
ATOM   2784  N   LEU A 185       1.648  19.646 -14.678  1.00  0.78           N  
ATOM   2785  CA  LEU A 185       0.687  18.690 -15.244  1.00  0.78           C  
ATOM   2786  C   LEU A 185       0.960  17.291 -14.670  1.00  0.78           C  
ATOM   2787  O   LEU A 185       0.035  16.537 -14.322  1.00  0.78           O  
ATOM   2788  CB  LEU A 185       0.786  18.660 -16.782  1.00  0.78           C  
ATOM   2789  CG  LEU A 185      -0.235  17.778 -17.533  1.00  0.78           C  
ATOM   2790  CD1 LEU A 185      -1.631  18.276 -17.245  1.00  0.78           C  
ATOM   2791  CD2 LEU A 185       0.073  17.816 -19.039  1.00  0.78           C  
ATOM   2792  H   LEU A 185       2.271  20.172 -15.296  1.00  0.78           H  
ATOM   2793  HA  LEU A 185      -0.319  18.995 -14.958  1.00  0.78           H  
ATOM   2794 1HB  LEU A 185       0.683  19.681 -17.154  1.00  0.78           H  
ATOM   2795 2HB  LEU A 185       1.781  18.307 -17.049  1.00  0.78           H  
ATOM   2796  HG  LEU A 185      -0.180  16.761 -17.174  1.00  0.78           H  
ATOM   2797 1HD1 LEU A 185      -2.354  17.647 -17.770  1.00  0.78           H  
ATOM   2798 2HD1 LEU A 185      -1.822  18.231 -16.171  1.00  0.78           H  
ATOM   2799 3HD1 LEU A 185      -1.728  19.306 -17.589  1.00  0.78           H  
ATOM   2800 1HD2 LEU A 185      -0.647  17.198 -19.567  1.00  0.78           H  
ATOM   2801 2HD2 LEU A 185       0.008  18.843 -19.409  1.00  0.78           H  
ATOM   2802 3HD2 LEU A 185       1.065  17.433 -19.209  1.00  0.78           H  
ATOM   2803  N   PHE A 186       2.250  16.936 -14.558  1.00  0.77           N  
ATOM   2804  CA  PHE A 186       2.598  15.622 -14.013  1.00  0.77           C  
ATOM   2805  C   PHE A 186       2.170  15.476 -12.571  1.00  0.77           C  
ATOM   2806  O   PHE A 186       1.649  14.426 -12.174  1.00  0.77           O  
ATOM   2807  CB  PHE A 186       4.097  15.368 -14.085  1.00  0.77           C  
ATOM   2808  CG  PHE A 186       4.648  14.840 -15.374  1.00  0.77           C  
ATOM   2809  CD1 PHE A 186       5.080  15.676 -16.355  1.00  0.77           C  
ATOM   2810  CD2 PHE A 186       4.794  13.471 -15.569  1.00  0.77           C  
ATOM   2811  CE1 PHE A 186       5.632  15.177 -17.511  1.00  0.77           C  
ATOM   2812  CE2 PHE A 186       5.355  12.989 -16.728  1.00  0.77           C  
ATOM   2813  CZ  PHE A 186       5.768  13.863 -17.690  1.00  0.77           C  
ATOM   2814  H   PHE A 186       2.976  17.589 -14.865  1.00  0.77           H  
ATOM   2815  HA  PHE A 186       2.098  14.860 -14.578  1.00  0.77           H  
ATOM   2816 1HB  PHE A 186       4.616  16.298 -13.864  1.00  0.77           H  
ATOM   2817 2HB  PHE A 186       4.359  14.664 -13.303  1.00  0.77           H  
ATOM   2818  HD1 PHE A 186       4.987  16.742 -16.206  1.00  0.77           H  
ATOM   2819  HD2 PHE A 186       4.468  12.783 -14.788  1.00  0.77           H  
ATOM   2820  HE1 PHE A 186       5.975  15.840 -18.283  1.00  0.77           H  
ATOM   2821  HE2 PHE A 186       5.480  11.918 -16.880  1.00  0.77           H  
ATOM   2822  HZ  PHE A 186       6.218  13.508 -18.601  1.00  0.77           H  
ATOM   2823  N   LEU A 187       2.350  16.526 -11.791  1.00  0.78           N  
ATOM   2824  CA  LEU A 187       2.012  16.456 -10.390  1.00  0.78           C  
ATOM   2825  C   LEU A 187       0.511  16.512 -10.152  1.00  0.78           C  
ATOM   2826  O   LEU A 187       0.005  15.791  -9.299  1.00  0.78           O  
ATOM   2827  CB  LEU A 187       2.772  17.546  -9.673  1.00  0.78           C  
ATOM   2828  CG  LEU A 187       4.285  17.291  -9.718  1.00  0.78           C  
ATOM   2829  CD1 LEU A 187       5.010  18.478  -9.149  1.00  0.78           C  
ATOM   2830  CD2 LEU A 187       4.599  15.966  -8.979  1.00  0.78           C  
ATOM   2831  H   LEU A 187       2.786  17.371 -12.166  1.00  0.78           H  
ATOM   2832  HA  LEU A 187       2.374  15.505 -10.007  1.00  0.78           H  
ATOM   2833 1HB  LEU A 187       2.565  18.503 -10.164  1.00  0.78           H  
ATOM   2834 2HB  LEU A 187       2.448  17.594  -8.642  1.00  0.78           H  
ATOM   2835  HG  LEU A 187       4.595  17.186 -10.747  1.00  0.78           H  
ATOM   2836 1HD1 LEU A 187       6.081  18.312  -9.216  1.00  0.78           H  
ATOM   2837 2HD1 LEU A 187       4.748  19.364  -9.733  1.00  0.78           H  
ATOM   2838 3HD1 LEU A 187       4.722  18.626  -8.116  1.00  0.78           H  
ATOM   2839 1HD2 LEU A 187       5.660  15.755  -9.025  1.00  0.78           H  
ATOM   2840 2HD2 LEU A 187       4.297  16.042  -7.952  1.00  0.78           H  
ATOM   2841 3HD2 LEU A 187       4.056  15.149  -9.454  1.00  0.78           H  
ATOM   2842  N   GLN A 188      -0.231  17.297 -10.939  1.00  0.80           N  
ATOM   2843  CA  GLN A 188      -1.680  17.335 -10.749  1.00  0.80           C  
ATOM   2844  C   GLN A 188      -2.270  15.967 -11.058  1.00  0.80           C  
ATOM   2845  O   GLN A 188      -3.167  15.489 -10.354  1.00  0.80           O  
ATOM   2846  CB  GLN A 188      -2.344  18.394 -11.632  1.00  0.80           C  
ATOM   2847  CG  GLN A 188      -2.047  19.826 -11.225  1.00  0.80           C  
ATOM   2848  CD  GLN A 188      -2.694  20.848 -12.142  1.00  0.80           C  
ATOM   2849  OE1 GLN A 188      -3.388  20.505 -13.112  1.00  0.80           O  
ATOM   2850  NE2 GLN A 188      -2.464  22.118 -11.843  1.00  0.80           N  
ATOM   2851  H   GLN A 188       0.209  17.892 -11.639  1.00  0.80           H  
ATOM   2852  HA  GLN A 188      -1.887  17.570  -9.705  1.00  0.80           H  
ATOM   2853 1HB  GLN A 188      -1.991  18.269 -12.661  1.00  0.80           H  
ATOM   2854 2HB  GLN A 188      -3.421  18.249 -11.634  1.00  0.80           H  
ATOM   2855 1HG  GLN A 188      -2.428  19.988 -10.218  1.00  0.80           H  
ATOM   2856 2HG  GLN A 188      -0.975  19.992 -11.234  1.00  0.80           H  
ATOM   2857 1HE2 GLN A 188      -2.847  22.847 -12.402  1.00  0.80           H  
ATOM   2858 2HE2 GLN A 188      -1.853  22.348 -11.048  1.00  0.80           H  
ATOM   2859  N   THR A 189      -1.727  15.311 -12.084  1.00  0.81           N  
ATOM   2860  CA  THR A 189      -2.177  13.988 -12.456  1.00  0.81           C  
ATOM   2861  C   THR A 189      -1.890  13.015 -11.319  1.00  0.81           C  
ATOM   2862  O   THR A 189      -2.752  12.223 -10.927  1.00  0.81           O  
ATOM   2863  CB  THR A 189      -1.458  13.525 -13.728  1.00  0.81           C  
ATOM   2864  OG1 THR A 189      -1.755  14.442 -14.796  1.00  0.81           O  
ATOM   2865  CG2 THR A 189      -1.887  12.112 -14.113  1.00  0.81           C  
ATOM   2866  H   THR A 189      -0.998  15.754 -12.649  1.00  0.81           H  
ATOM   2867  HA  THR A 189      -3.252  14.013 -12.633  1.00  0.81           H  
ATOM   2868  HB  THR A 189      -0.383  13.531 -13.553  1.00  0.81           H  
ATOM   2869  HG1 THR A 189      -1.259  15.285 -14.637  1.00  0.81           H  
ATOM   2870 1HG2 THR A 189      -1.355  11.810 -15.011  1.00  0.81           H  
ATOM   2871 2HG2 THR A 189      -1.648  11.429 -13.300  1.00  0.81           H  
ATOM   2872 3HG2 THR A 189      -2.959  12.092 -14.300  1.00  0.81           H  
ATOM   2873  N   LEU A 190      -0.684  13.109 -10.756  1.00  0.83           N  
ATOM   2874  CA  LEU A 190      -0.274  12.221  -9.686  1.00  0.83           C  
ATOM   2875  C   LEU A 190      -1.191  12.434  -8.470  1.00  0.83           C  
ATOM   2876  O   LEU A 190      -1.633  11.465  -7.848  1.00  0.83           O  
ATOM   2877  CB  LEU A 190       1.191  12.517  -9.337  1.00  0.83           C  
ATOM   2878  CG  LEU A 190       1.896  11.584  -8.375  1.00  0.83           C  
ATOM   2879  CD1 LEU A 190       1.898  10.230  -9.001  1.00  0.83           C  
ATOM   2880  CD2 LEU A 190       3.331  12.051  -8.155  1.00  0.83           C  
ATOM   2881  H   LEU A 190      -0.006  13.780 -11.120  1.00  0.83           H  
ATOM   2882  HA  LEU A 190      -0.368  11.192 -10.025  1.00  0.83           H  
ATOM   2883 1HB  LEU A 190       1.766  12.537 -10.262  1.00  0.83           H  
ATOM   2884 2HB  LEU A 190       1.232  13.513  -8.897  1.00  0.83           H  
ATOM   2885  HG  LEU A 190       1.369  11.546  -7.418  1.00  0.83           H  
ATOM   2886 1HD1 LEU A 190       2.414   9.543  -8.380  1.00  0.83           H  
ATOM   2887 2HD1 LEU A 190       0.873   9.891  -9.157  1.00  0.83           H  
ATOM   2888 3HD1 LEU A 190       2.408  10.299  -9.949  1.00  0.83           H  
ATOM   2889 1HD2 LEU A 190       3.847  11.364  -7.482  1.00  0.83           H  
ATOM   2890 2HD2 LEU A 190       3.842  12.075  -9.112  1.00  0.83           H  
ATOM   2891 3HD2 LEU A 190       3.328  13.042  -7.727  1.00  0.83           H  
ATOM   2892  N   ASP A 191      -1.511  13.700  -8.154  1.00  0.85           N  
ATOM   2893  CA  ASP A 191      -2.391  14.007  -7.027  1.00  0.85           C  
ATOM   2894  C   ASP A 191      -3.779  13.410  -7.236  1.00  0.85           C  
ATOM   2895  O   ASP A 191      -4.390  12.895  -6.290  1.00  0.85           O  
ATOM   2896  CB  ASP A 191      -2.502  15.524  -6.811  1.00  0.85           C  
ATOM   2897  CG  ASP A 191      -1.216  16.136  -6.236  1.00  0.85           C  
ATOM   2898  OD1 ASP A 191      -0.393  15.385  -5.784  1.00  0.85           O  
ATOM   2899  OD2 ASP A 191      -1.054  17.347  -6.243  1.00  0.85           O  
ATOM   2900  H   ASP A 191      -1.113  14.464  -8.697  1.00  0.85           H  
ATOM   2901  HA  ASP A 191      -1.966  13.567  -6.132  1.00  0.85           H  
ATOM   2902 1HB  ASP A 191      -2.720  16.004  -7.767  1.00  0.85           H  
ATOM   2903 2HB  ASP A 191      -3.332  15.739  -6.140  1.00  0.85           H  
ATOM   2904  N   ALA A 192      -4.284  13.458  -8.477  1.00  0.87           N  
ATOM   2905  CA  ALA A 192      -5.584  12.862  -8.764  1.00  0.87           C  
ATOM   2906  C   ALA A 192      -5.524  11.364  -8.490  1.00  0.87           C  
ATOM   2907  O   ALA A 192      -6.431  10.795  -7.879  1.00  0.87           O  
ATOM   2908  CB  ALA A 192      -5.989  13.128 -10.202  1.00  0.87           C  
ATOM   2909  H   ALA A 192      -3.766  13.929  -9.221  1.00  0.87           H  
ATOM   2910  HA  ALA A 192      -6.320  13.305  -8.096  1.00  0.87           H  
ATOM   2911 1HB  ALA A 192      -6.963  12.689 -10.392  1.00  0.87           H  
ATOM   2912 2HB  ALA A 192      -6.030  14.204 -10.372  1.00  0.87           H  
ATOM   2913 3HB  ALA A 192      -5.255  12.687 -10.872  1.00  0.87           H  
ATOM   2914  N   SER A 193      -4.417  10.733  -8.879  1.00  0.89           N  
ATOM   2915  CA  SER A 193      -4.242   9.313  -8.627  1.00  0.89           C  
ATOM   2916  C   SER A 193      -4.214   9.011  -7.136  1.00  0.89           C  
ATOM   2917  O   SER A 193      -4.809   8.027  -6.681  1.00  0.89           O  
ATOM   2918  CB  SER A 193      -3.015   8.806  -9.344  1.00  0.89           C  
ATOM   2919  OG  SER A 193      -3.243   8.783 -10.726  1.00  0.89           O  
ATOM   2920  H   SER A 193      -3.697  11.249  -9.390  1.00  0.89           H  
ATOM   2921  HA  SER A 193      -5.096   8.787  -9.058  1.00  0.89           H  
ATOM   2922 1HB  SER A 193      -2.180   9.456  -9.134  1.00  0.89           H  
ATOM   2923 2HB  SER A 193      -2.738   7.823  -8.993  1.00  0.89           H  
ATOM   2924  HG  SER A 193      -3.988   8.142 -10.855  1.00  0.89           H  
ATOM   2925  N   ILE A 194      -3.581   9.876  -6.343  1.00  0.91           N  
ATOM   2926  CA  ILE A 194      -3.555   9.624  -4.910  1.00  0.91           C  
ATOM   2927  C   ILE A 194      -4.978   9.653  -4.370  1.00  0.91           C  
ATOM   2928  O   ILE A 194      -5.410   8.739  -3.663  1.00  0.91           O  
ATOM   2929  CB  ILE A 194      -2.731  10.674  -4.141  1.00  0.91           C  
ATOM   2930  CG1 ILE A 194      -1.295  10.567  -4.486  1.00  0.91           C  
ATOM   2931  CG2 ILE A 194      -2.913  10.474  -2.650  1.00  0.91           C  
ATOM   2932  CD1 ILE A 194      -0.432  11.739  -3.989  1.00  0.91           C  
ATOM   2933  H   ILE A 194      -3.086  10.671  -6.753  1.00  0.91           H  
ATOM   2934  HA  ILE A 194      -3.129   8.637  -4.734  1.00  0.91           H  
ATOM   2935  HB  ILE A 194      -3.065  11.673  -4.420  1.00  0.91           H  
ATOM   2936 1HG1 ILE A 194      -0.917   9.644  -4.058  1.00  0.91           H  
ATOM   2937 2HG1 ILE A 194      -1.206  10.509  -5.570  1.00  0.91           H  
ATOM   2938 1HG2 ILE A 194      -2.337  11.224  -2.111  1.00  0.91           H  
ATOM   2939 2HG2 ILE A 194      -3.967  10.576  -2.396  1.00  0.91           H  
ATOM   2940 3HG2 ILE A 194      -2.565   9.478  -2.373  1.00  0.91           H  
ATOM   2941 1HD1 ILE A 194       0.597  11.590  -4.279  1.00  0.91           H  
ATOM   2942 2HD1 ILE A 194      -0.786  12.671  -4.419  1.00  0.91           H  
ATOM   2943 3HD1 ILE A 194      -0.493  11.798  -2.906  1.00  0.91           H  
ATOM   2944  N   ALA A 195      -5.728  10.685  -4.762  1.00  0.93           N  
ATOM   2945  CA  ALA A 195      -7.107  10.876  -4.326  1.00  0.93           C  
ATOM   2946  C   ALA A 195      -8.002   9.695  -4.701  1.00  0.93           C  
ATOM   2947  O   ALA A 195      -8.912   9.328  -3.954  1.00  0.93           O  
ATOM   2948  CB  ALA A 195      -7.657  12.150  -4.944  1.00  0.93           C  
ATOM   2949  H   ALA A 195      -5.307  11.388  -5.372  1.00  0.93           H  
ATOM   2950  HA  ALA A 195      -7.106  10.970  -3.242  1.00  0.93           H  
ATOM   2951 1HB  ALA A 195      -8.674  12.314  -4.596  1.00  0.93           H  
ATOM   2952 2HB  ALA A 195      -7.028  12.992  -4.655  1.00  0.93           H  
ATOM   2953 3HB  ALA A 195      -7.655  12.055  -6.027  1.00  0.93           H  
ATOM   2954  N   ARG A 196      -7.725   9.092  -5.853  1.00  0.94           N  
ATOM   2955  CA  ARG A 196      -8.484   7.967  -6.380  1.00  0.94           C  
ATOM   2956  C   ARG A 196      -8.030   6.594  -5.862  1.00  0.94           C  
ATOM   2957  O   ARG A 196      -8.623   5.576  -6.227  1.00  0.94           O  
ATOM   2958  CB  ARG A 196      -8.391   7.991  -7.895  1.00  0.94           C  
ATOM   2959  CG  ARG A 196      -9.081   9.190  -8.545  1.00  0.94           C  
ATOM   2960  CD  ARG A 196      -8.751   9.307  -9.989  1.00  0.94           C  
ATOM   2961  NE  ARG A 196      -9.383  10.479 -10.590  1.00  0.94           N  
ATOM   2962  CZ  ARG A 196      -9.119  10.949 -11.825  1.00  0.94           C  
ATOM   2963  NH1 ARG A 196      -8.228  10.350 -12.583  1.00  0.94           N  
ATOM   2964  NH2 ARG A 196      -9.752  12.019 -12.272  1.00  0.94           N  
ATOM   2965  H   ARG A 196      -6.974   9.473  -6.429  1.00  0.94           H  
ATOM   2966  HA  ARG A 196      -9.526   8.109  -6.098  1.00  0.94           H  
ATOM   2967 1HB  ARG A 196      -7.339   8.024  -8.185  1.00  0.94           H  
ATOM   2968 2HB  ARG A 196      -8.818   7.080  -8.311  1.00  0.94           H  
ATOM   2969 1HG  ARG A 196     -10.160   9.068  -8.455  1.00  0.94           H  
ATOM   2970 2HG  ARG A 196      -8.786  10.106  -8.041  1.00  0.94           H  
ATOM   2971 1HD  ARG A 196      -7.668   9.402 -10.104  1.00  0.94           H  
ATOM   2972 2HD  ARG A 196      -9.095   8.419 -10.519  1.00  0.94           H  
ATOM   2973  HE  ARG A 196     -10.075  10.971 -10.039  1.00  0.94           H  
ATOM   2974 1HH1 ARG A 196      -7.738   9.530 -12.237  1.00  0.94           H  
ATOM   2975 2HH1 ARG A 196      -8.030  10.704 -13.506  1.00  0.94           H  
ATOM   2976 1HH2 ARG A 196     -10.436  12.482 -11.689  1.00  0.94           H  
ATOM   2977 2HH2 ARG A 196      -9.554  12.373 -13.196  1.00  0.94           H  
ATOM   2978  N   GLY A 197      -6.974   6.546  -5.039  1.00  0.94           N  
ATOM   2979  CA  GLY A 197      -6.466   5.273  -4.523  1.00  0.94           C  
ATOM   2980  C   GLY A 197      -5.598   4.499  -5.527  1.00  0.94           C  
ATOM   2981  O   GLY A 197      -5.342   3.298  -5.364  1.00  0.94           O  
ATOM   2982  H   GLY A 197      -6.514   7.407  -4.738  1.00  0.94           H  
ATOM   2983 1HA  GLY A 197      -5.882   5.474  -3.625  1.00  0.94           H  
ATOM   2984 2HA  GLY A 197      -7.306   4.654  -4.217  1.00  0.94           H  
ATOM   2985  N   GLU A 198      -5.123   5.168  -6.567  1.00  0.92           N  
ATOM   2986  CA  GLU A 198      -4.343   4.486  -7.586  1.00  0.92           C  
ATOM   2987  C   GLU A 198      -2.892   4.349  -7.147  1.00  0.92           C  
ATOM   2988  O   GLU A 198      -2.019   5.131  -7.533  1.00  0.92           O  
ATOM   2989  CB  GLU A 198      -4.474   5.206  -8.920  1.00  0.92           C  
ATOM   2990  CG  GLU A 198      -5.897   5.189  -9.476  1.00  0.92           C  
ATOM   2991  CD  GLU A 198      -6.079   5.914 -10.800  1.00  0.92           C  
ATOM   2992  OE1 GLU A 198      -5.361   6.869 -11.075  1.00  0.92           O  
ATOM   2993  OE2 GLU A 198      -6.935   5.488 -11.562  1.00  0.92           O  
ATOM   2994  H   GLU A 198      -5.290   6.169  -6.653  1.00  0.92           H  
ATOM   2995  HA  GLU A 198      -4.748   3.483  -7.714  1.00  0.92           H  
ATOM   2996 1HB  GLU A 198      -4.207   6.225  -8.789  1.00  0.92           H  
ATOM   2997 2HB  GLU A 198      -3.796   4.764  -9.654  1.00  0.92           H  
ATOM   2998 1HG  GLU A 198      -6.189   4.148  -9.611  1.00  0.92           H  
ATOM   2999 2HG  GLU A 198      -6.561   5.625  -8.732  1.00  0.92           H  
ATOM   3000  N   ARG A 199      -2.654   3.311  -6.344  1.00  0.89           N  
ATOM   3001  CA  ARG A 199      -1.356   3.029  -5.726  1.00  0.89           C  
ATOM   3002  C   ARG A 199      -0.216   3.065  -6.734  1.00  0.89           C  
ATOM   3003  O   ARG A 199       0.867   3.568  -6.427  1.00  0.89           O  
ATOM   3004  CB  ARG A 199      -1.351   1.663  -5.051  1.00  0.89           C  
ATOM   3005  CG  ARG A 199      -0.061   1.335  -4.308  1.00  0.89           C  
ATOM   3006  CD  ARG A 199      -0.049  -0.030  -3.726  1.00  0.89           C  
ATOM   3007  NE  ARG A 199      -0.003  -1.084  -4.720  1.00  0.89           N  
ATOM   3008  CZ  ARG A 199       1.131  -1.527  -5.314  1.00  0.89           C  
ATOM   3009  NH1 ARG A 199       2.307  -0.993  -5.015  1.00  0.89           N  
ATOM   3010  NH2 ARG A 199       1.065  -2.512  -6.199  1.00  0.89           N  
ATOM   3011  H   ARG A 199      -3.472   2.756  -6.092  1.00  0.89           H  
ATOM   3012  HA  ARG A 199      -1.172   3.790  -4.970  1.00  0.89           H  
ATOM   3013 1HB  ARG A 199      -2.172   1.607  -4.337  1.00  0.89           H  
ATOM   3014 2HB  ARG A 199      -1.512   0.886  -5.798  1.00  0.89           H  
ATOM   3015 1HG  ARG A 199       0.781   1.410  -4.998  1.00  0.89           H  
ATOM   3016 2HG  ARG A 199       0.083   2.040  -3.489  1.00  0.89           H  
ATOM   3017 1HD  ARG A 199       0.838  -0.125  -3.108  1.00  0.89           H  
ATOM   3018 2HD  ARG A 199      -0.938  -0.177  -3.116  1.00  0.89           H  
ATOM   3019  HE  ARG A 199      -0.873  -1.525  -4.980  1.00  0.89           H  
ATOM   3020 1HH1 ARG A 199       2.382  -0.218  -4.329  1.00  0.89           H  
ATOM   3021 2HH1 ARG A 199       3.144  -1.338  -5.464  1.00  0.89           H  
ATOM   3022 1HH2 ARG A 199       0.172  -2.926  -6.428  1.00  0.89           H  
ATOM   3023 2HH2 ARG A 199       1.909  -2.856  -6.633  1.00  0.89           H  
ATOM   3024  N   SER A 200      -0.465   2.513  -7.917  1.00  0.85           N  
ATOM   3025  CA  SER A 200       0.530   2.494  -8.975  1.00  0.85           C  
ATOM   3026  C   SER A 200      -0.010   3.133 -10.251  1.00  0.85           C  
ATOM   3027  O   SER A 200      -1.023   2.678 -10.800  1.00  0.85           O  
ATOM   3028  CB  SER A 200       1.013   1.096  -9.266  1.00  0.85           C  
ATOM   3029  OG  SER A 200       1.899   1.116 -10.344  1.00  0.85           O  
ATOM   3030  H   SER A 200      -1.381   2.129  -8.078  1.00  0.85           H  
ATOM   3031  HA  SER A 200       1.377   3.072  -8.640  1.00  0.85           H  
ATOM   3032 1HB  SER A 200       1.520   0.703  -8.382  1.00  0.85           H  
ATOM   3033 2HB  SER A 200       0.171   0.442  -9.485  1.00  0.85           H  
ATOM   3034  HG  SER A 200       2.406   1.938 -10.254  1.00  0.85           H  
ATOM   3035  N   LEU A 201       0.684   4.191 -10.690  1.00  0.80           N  
ATOM   3036  CA  LEU A 201       0.344   4.990 -11.881  1.00  0.80           C  
ATOM   3037  C   LEU A 201       1.358   4.872 -13.028  1.00  0.80           C  
ATOM   3038  O   LEU A 201       2.561   4.971 -12.785  1.00  0.80           O  
ATOM   3039  CB  LEU A 201       0.196   6.480 -11.489  1.00  0.80           C  
ATOM   3040  CG  LEU A 201       0.045   7.529 -12.671  1.00  0.80           C  
ATOM   3041  CD1 LEU A 201      -1.238   7.318 -13.433  1.00  0.80           C  
ATOM   3042  CD2 LEU A 201       0.064   8.958 -12.105  1.00  0.80           C  
ATOM   3043  H   LEU A 201       1.515   4.442 -10.149  1.00  0.80           H  
ATOM   3044  HA  LEU A 201      -0.616   4.643 -12.244  1.00  0.80           H  
ATOM   3045 1HB  LEU A 201      -0.688   6.578 -10.856  1.00  0.80           H  
ATOM   3046 2HB  LEU A 201       1.066   6.768 -10.900  1.00  0.80           H  
ATOM   3047  HG  LEU A 201       0.864   7.394 -13.356  1.00  0.80           H  
ATOM   3048 1HD1 LEU A 201      -1.305   8.042 -14.245  1.00  0.80           H  
ATOM   3049 2HD1 LEU A 201      -1.239   6.334 -13.841  1.00  0.80           H  
ATOM   3050 3HD1 LEU A 201      -2.091   7.439 -12.767  1.00  0.80           H  
ATOM   3051 1HD2 LEU A 201      -0.021   9.670 -12.922  1.00  0.80           H  
ATOM   3052 2HD2 LEU A 201      -0.771   9.090 -11.422  1.00  0.80           H  
ATOM   3053 3HD2 LEU A 201       0.978   9.134 -11.581  1.00  0.80           H  
ATOM   3054  N   GLU A 202       0.866   4.618 -14.255  1.00  0.76           N  
ATOM   3055  CA  GLU A 202       1.697   4.572 -15.474  1.00  0.76           C  
ATOM   3056  C   GLU A 202       1.496   5.788 -16.371  1.00  0.76           C  
ATOM   3057  O   GLU A 202       0.450   5.920 -17.031  1.00  0.76           O  
ATOM   3058  CB  GLU A 202       1.404   3.346 -16.336  1.00  0.76           C  
ATOM   3059  CG  GLU A 202       1.782   2.029 -15.736  1.00  0.76           C  
ATOM   3060  CD  GLU A 202       1.288   0.860 -16.573  1.00  0.76           C  
ATOM   3061  OE1 GLU A 202       1.577   0.884 -17.733  1.00  0.76           O  
ATOM   3062  OE2 GLU A 202       0.608  -0.044 -16.081  1.00  0.76           O  
ATOM   3063  H   GLU A 202      -0.143   4.472 -14.335  1.00  0.76           H  
ATOM   3064  HA  GLU A 202       2.742   4.551 -15.175  1.00  0.76           H  
ATOM   3065 1HB  GLU A 202       0.338   3.313 -16.557  1.00  0.76           H  
ATOM   3066 2HB  GLU A 202       1.933   3.437 -17.284  1.00  0.76           H  
ATOM   3067 1HG  GLU A 202       2.867   1.978 -15.714  1.00  0.76           H  
ATOM   3068 2HG  GLU A 202       1.445   2.004 -14.734  1.00  0.76           H  
ATOM   3069  N   VAL A 203       2.516   6.635 -16.438  1.00  0.73           N  
ATOM   3070  CA  VAL A 203       2.444   7.835 -17.258  1.00  0.73           C  
ATOM   3071  C   VAL A 203       3.227   7.642 -18.542  1.00  0.73           C  
ATOM   3072  O   VAL A 203       4.414   7.311 -18.504  1.00  0.73           O  
ATOM   3073  CB  VAL A 203       3.014   9.060 -16.527  1.00  0.73           C  
ATOM   3074  CG1 VAL A 203       2.945  10.213 -17.431  1.00  0.73           C  
ATOM   3075  CG2 VAL A 203       2.228   9.316 -15.276  1.00  0.73           C  
ATOM   3076  H   VAL A 203       3.356   6.438 -15.889  1.00  0.73           H  
ATOM   3077  HA  VAL A 203       1.401   8.031 -17.512  1.00  0.73           H  
ATOM   3078  HB  VAL A 203       4.059   8.889 -16.272  1.00  0.73           H  
ATOM   3079 1HG1 VAL A 203       3.322  11.093 -16.942  1.00  0.73           H  
ATOM   3080 2HG1 VAL A 203       3.520  10.020 -18.329  1.00  0.73           H  
ATOM   3081 3HG1 VAL A 203       1.910  10.348 -17.687  1.00  0.73           H  
ATOM   3082 1HG2 VAL A 203       2.630  10.187 -14.759  1.00  0.73           H  
ATOM   3083 2HG2 VAL A 203       1.184   9.490 -15.521  1.00  0.73           H  
ATOM   3084 3HG2 VAL A 203       2.313   8.447 -14.646  1.00  0.73           H  
ATOM   3085  N   MET A 204       2.552   7.799 -19.676  1.00  0.70           N  
ATOM   3086  CA  MET A 204       3.213   7.615 -20.959  1.00  0.70           C  
ATOM   3087  C   MET A 204       3.603   8.932 -21.604  1.00  0.70           C  
ATOM   3088  O   MET A 204       2.788   9.853 -21.710  1.00  0.70           O  
ATOM   3089  CB  MET A 204       2.335   6.823 -21.903  1.00  0.70           C  
ATOM   3090  CG  MET A 204       2.924   6.597 -23.268  1.00  0.70           C  
ATOM   3091  SD  MET A 204       4.286   5.450 -23.217  1.00  0.70           S  
ATOM   3092  CE  MET A 204       3.467   3.903 -23.151  1.00  0.70           C  
ATOM   3093  H   MET A 204       1.559   8.045 -19.641  1.00  0.70           H  
ATOM   3094  HA  MET A 204       4.128   7.049 -20.796  1.00  0.70           H  
ATOM   3095 1HB  MET A 204       2.179   5.850 -21.477  1.00  0.70           H  
ATOM   3096 2HB  MET A 204       1.364   7.311 -22.009  1.00  0.70           H  
ATOM   3097 1HG  MET A 204       2.160   6.186 -23.925  1.00  0.70           H  
ATOM   3098 2HG  MET A 204       3.276   7.533 -23.705  1.00  0.70           H  
ATOM   3099 1HE  MET A 204       4.196   3.099 -23.147  1.00  0.70           H  
ATOM   3100 2HE  MET A 204       2.868   3.855 -22.260  1.00  0.70           H  
ATOM   3101 3HE  MET A 204       2.828   3.792 -24.031  1.00  0.70           H  
ATOM   3102  N   CYS A 205       4.854   9.000 -22.039  1.00  0.69           N  
ATOM   3103  CA  CYS A 205       5.407  10.173 -22.705  1.00  0.69           C  
ATOM   3104  C   CYS A 205       6.225   9.754 -23.926  1.00  0.69           C  
ATOM   3105  O   CYS A 205       6.464   8.568 -24.142  1.00  0.69           O  
ATOM   3106  CB  CYS A 205       6.268  10.961 -21.735  1.00  0.69           C  
ATOM   3107  SG  CYS A 205       5.393  11.427 -20.224  1.00  0.69           S  
ATOM   3108  H   CYS A 205       5.452   8.185 -21.885  1.00  0.69           H  
ATOM   3109  HA  CYS A 205       4.588  10.812 -23.039  1.00  0.69           H  
ATOM   3110 1HB  CYS A 205       7.134  10.360 -21.456  1.00  0.69           H  
ATOM   3111 2HB  CYS A 205       6.629  11.872 -22.216  1.00  0.69           H  
ATOM   3112  HG  CYS A 205       4.331  11.958 -20.842  1.00  0.69           H  
ATOM   3113  N   HIS A 206       6.632  10.723 -24.734  1.00  0.67           N  
ATOM   3114  CA  HIS A 206       7.429  10.502 -25.933  1.00  0.67           C  
ATOM   3115  C   HIS A 206       8.634  11.469 -25.992  1.00  0.67           C  
ATOM   3116  O   HIS A 206       8.746  12.212 -26.952  1.00  0.67           O  
ATOM   3117  CB  HIS A 206       6.526  10.790 -27.147  1.00  0.67           C  
ATOM   3118  CG  HIS A 206       5.280   9.929 -27.228  1.00  0.67           C  
ATOM   3119  ND1 HIS A 206       5.179   8.809 -28.020  1.00  0.67           N  
ATOM   3120  CD2 HIS A 206       4.105  10.015 -26.550  1.00  0.67           C  
ATOM   3121  CE1 HIS A 206       3.981   8.266 -27.852  1.00  0.67           C  
ATOM   3122  NE2 HIS A 206       3.317   8.979 -26.961  1.00  0.67           N  
ATOM   3123  H   HIS A 206       6.396  11.689 -24.515  1.00  0.67           H  
ATOM   3124  HA  HIS A 206       7.783   9.472 -25.980  1.00  0.67           H  
ATOM   3125 1HB  HIS A 206       6.213  11.838 -27.123  1.00  0.67           H  
ATOM   3126 2HB  HIS A 206       7.095  10.634 -28.056  1.00  0.67           H  
ATOM   3127  HD1 HIS A 206       5.866   8.414 -28.683  1.00  0.67           H  
ATOM   3128  HD2 HIS A 206       3.733  10.715 -25.799  1.00  0.67           H  
ATOM   3129  HE1 HIS A 206       3.709   7.362 -28.404  1.00  0.67           H  
ATOM   3130  N   PRO A 207       9.574  11.471 -25.034  1.00  0.67           N  
ATOM   3131  CA  PRO A 207      10.680  12.417 -24.994  1.00  0.67           C  
ATOM   3132  C   PRO A 207      11.565  12.242 -26.204  1.00  0.67           C  
ATOM   3133  O   PRO A 207      11.822  11.110 -26.606  1.00  0.67           O  
ATOM   3134  CB  PRO A 207      11.431  11.994 -23.728  1.00  0.67           C  
ATOM   3135  CG  PRO A 207      11.012  10.572 -23.476  1.00  0.67           C  
ATOM   3136  CD  PRO A 207       9.572  10.495 -23.965  1.00  0.67           C  
ATOM   3137  HA  PRO A 207      10.294  13.447 -24.922  1.00  0.67           H  
ATOM   3138 1HB  PRO A 207      12.504  12.063 -23.910  1.00  0.67           H  
ATOM   3139 2HB  PRO A 207      11.202  12.679 -22.909  1.00  0.67           H  
ATOM   3140 1HG  PRO A 207      11.681   9.908 -24.023  1.00  0.67           H  
ATOM   3141 2HG  PRO A 207      11.122  10.328 -22.409  1.00  0.67           H  
ATOM   3142 1HD  PRO A 207       9.334   9.504 -24.346  1.00  0.67           H  
ATOM   3143 2HD  PRO A 207       8.897  10.808 -23.163  1.00  0.67           H  
ATOM   3144  N   ALA A 208      12.075  13.335 -26.765  1.00  0.68           N  
ATOM   3145  CA  ALA A 208      12.978  13.178 -27.909  1.00  0.68           C  
ATOM   3146  C   ALA A 208      13.830  14.391 -28.188  1.00  0.68           C  
ATOM   3147  O   ALA A 208      13.439  15.515 -27.877  1.00  0.68           O  
ATOM   3148  CB  ALA A 208      12.195  12.881 -29.164  1.00  0.68           C  
ATOM   3149  H   ALA A 208      11.797  14.259 -26.426  1.00  0.68           H  
ATOM   3150  HA  ALA A 208      13.626  12.332 -27.707  1.00  0.68           H  
ATOM   3151 1HB  ALA A 208      12.888  12.717 -29.991  1.00  0.68           H  
ATOM   3152 2HB  ALA A 208      11.594  12.005 -28.993  1.00  0.68           H  
ATOM   3153 3HB  ALA A 208      11.568  13.701 -29.406  1.00  0.68           H  
ATOM   3154  N   TYR A 209      14.953  14.166 -28.860  1.00  0.70           N  
ATOM   3155  CA  TYR A 209      15.725  15.260 -29.418  1.00  0.70           C  
ATOM   3156  C   TYR A 209      15.255  15.466 -30.844  1.00  0.70           C  
ATOM   3157  O   TYR A 209      14.914  14.504 -31.540  1.00  0.70           O  
ATOM   3158  CB  TYR A 209      17.222  14.993 -29.369  1.00  0.70           C  
ATOM   3159  CG  TYR A 209      17.813  15.078 -27.987  1.00  0.70           C  
ATOM   3160  CD1 TYR A 209      18.172  13.939 -27.298  1.00  0.70           C  
ATOM   3161  CD2 TYR A 209      17.992  16.325 -27.411  1.00  0.70           C  
ATOM   3162  CE1 TYR A 209      18.723  14.043 -26.024  1.00  0.70           C  
ATOM   3163  CE2 TYR A 209      18.535  16.435 -26.154  1.00  0.70           C  
ATOM   3164  CZ  TYR A 209      18.902  15.305 -25.457  1.00  0.70           C  
ATOM   3165  OH  TYR A 209      19.440  15.434 -24.199  1.00  0.70           O  
ATOM   3166  H   TYR A 209      15.265  13.210 -29.033  1.00  0.70           H  
ATOM   3167  HA  TYR A 209      15.515  16.169 -28.857  1.00  0.70           H  
ATOM   3168 1HB  TYR A 209      17.422  13.995 -29.762  1.00  0.70           H  
ATOM   3169 2HB  TYR A 209      17.739  15.708 -30.009  1.00  0.70           H  
ATOM   3170  HD1 TYR A 209      18.025  12.967 -27.761  1.00  0.70           H  
ATOM   3171  HD2 TYR A 209      17.703  17.223 -27.959  1.00  0.70           H  
ATOM   3172  HE1 TYR A 209      19.011  13.143 -25.476  1.00  0.70           H  
ATOM   3173  HE2 TYR A 209      18.674  17.419 -25.705  1.00  0.70           H  
ATOM   3174  HH  TYR A 209      19.622  14.562 -23.836  1.00  0.70           H  
ATOM   3175  N   VAL A 210      15.265  16.696 -31.324  1.00  0.74           N  
ATOM   3176  CA  VAL A 210      14.773  16.865 -32.675  1.00  0.74           C  
ATOM   3177  C   VAL A 210      15.768  16.632 -33.792  1.00  0.74           C  
ATOM   3178  O   VAL A 210      16.496  17.528 -34.221  1.00  0.74           O  
ATOM   3179  CB  VAL A 210      14.125  18.229 -32.837  1.00  0.74           C  
ATOM   3180  CG1 VAL A 210      13.633  18.377 -34.268  1.00  0.74           C  
ATOM   3181  CG2 VAL A 210      12.992  18.305 -31.842  1.00  0.74           C  
ATOM   3182  H   VAL A 210      15.567  17.482 -30.767  1.00  0.74           H  
ATOM   3183  HA  VAL A 210      13.973  16.156 -32.798  1.00  0.74           H  
ATOM   3184  HB  VAL A 210      14.847  19.021 -32.646  1.00  0.74           H  
ATOM   3185 1HG1 VAL A 210      13.155  19.344 -34.404  1.00  0.74           H  
ATOM   3186 2HG1 VAL A 210      14.482  18.293 -34.936  1.00  0.74           H  
ATOM   3187 3HG1 VAL A 210      12.939  17.597 -34.500  1.00  0.74           H  
ATOM   3188 1HG2 VAL A 210      12.483  19.265 -31.920  1.00  0.74           H  
ATOM   3189 2HG2 VAL A 210      12.291  17.501 -32.030  1.00  0.74           H  
ATOM   3190 3HG2 VAL A 210      13.393  18.186 -30.855  1.00  0.74           H  
ATOM   3191  N   ASP A 211      15.731  15.404 -34.284  1.00  0.79           N  
ATOM   3192  CA  ASP A 211      16.556  14.967 -35.399  1.00  0.79           C  
ATOM   3193  C   ASP A 211      15.842  15.325 -36.703  1.00  0.79           C  
ATOM   3194  O   ASP A 211      14.732  15.859 -36.678  1.00  0.79           O  
ATOM   3195  CB  ASP A 211      16.881  13.462 -35.271  1.00  0.79           C  
ATOM   3196  CG  ASP A 211      15.704  12.464 -35.462  1.00  0.79           C  
ATOM   3197  OD1 ASP A 211      14.711  12.803 -36.104  1.00  0.79           O  
ATOM   3198  OD2 ASP A 211      15.797  11.357 -34.913  1.00  0.79           O  
ATOM   3199  H   ASP A 211      15.120  14.757 -33.791  1.00  0.79           H  
ATOM   3200  HA  ASP A 211      17.499  15.514 -35.370  1.00  0.79           H  
ATOM   3201 1HB  ASP A 211      17.658  13.208 -35.990  1.00  0.79           H  
ATOM   3202 2HB  ASP A 211      17.309  13.290 -34.284  1.00  0.79           H  
ATOM   3203  N   ARG A 212      16.410  14.949 -37.844  1.00  0.87           N  
ATOM   3204  CA  ARG A 212      15.843  15.351 -39.133  1.00  0.87           C  
ATOM   3205  C   ARG A 212      14.672  14.497 -39.622  1.00  0.87           C  
ATOM   3206  O   ARG A 212      14.188  14.695 -40.737  1.00  0.87           O  
ATOM   3207  CB  ARG A 212      16.923  15.345 -40.197  1.00  0.87           C  
ATOM   3208  CG  ARG A 212      18.047  16.349 -39.972  1.00  0.87           C  
ATOM   3209  CD  ARG A 212      17.601  17.748 -40.220  1.00  0.87           C  
ATOM   3210  NE  ARG A 212      18.678  18.708 -40.005  1.00  0.87           N  
ATOM   3211  CZ  ARG A 212      18.560  20.047 -40.129  1.00  0.87           C  
ATOM   3212  NH1 ARG A 212      17.413  20.585 -40.474  1.00  0.87           N  
ATOM   3213  NH2 ARG A 212      19.608  20.822 -39.904  1.00  0.87           N  
ATOM   3214  H   ARG A 212      17.287  14.450 -37.826  1.00  0.87           H  
ATOM   3215  HA  ARG A 212      15.484  16.376 -39.027  1.00  0.87           H  
ATOM   3216 1HB  ARG A 212      17.367  14.352 -40.253  1.00  0.87           H  
ATOM   3217 2HB  ARG A 212      16.475  15.558 -41.168  1.00  0.87           H  
ATOM   3218 1HG  ARG A 212      18.391  16.280 -38.940  1.00  0.87           H  
ATOM   3219 2HG  ARG A 212      18.875  16.127 -40.648  1.00  0.87           H  
ATOM   3220 1HD  ARG A 212      17.259  17.845 -41.250  1.00  0.87           H  
ATOM   3221 2HD  ARG A 212      16.787  17.986 -39.549  1.00  0.87           H  
ATOM   3222  HE  ARG A 212      19.582  18.342 -39.738  1.00  0.87           H  
ATOM   3223 1HH1 ARG A 212      16.609  19.996 -40.645  1.00  0.87           H  
ATOM   3224 2HH1 ARG A 212      17.332  21.587 -40.566  1.00  0.87           H  
ATOM   3225 1HH2 ARG A 212      20.493  20.411 -39.639  1.00  0.87           H  
ATOM   3226 2HH2 ARG A 212      19.524  21.824 -39.997  1.00  0.87           H  
ATOM   3227  N   ILE A 213      14.246  13.526 -38.818  1.00  0.96           N  
ATOM   3228  CA  ILE A 213      13.113  12.685 -39.168  1.00  0.96           C  
ATOM   3229  C   ILE A 213      11.902  13.165 -38.375  1.00  0.96           C  
ATOM   3230  O   ILE A 213      10.852  13.511 -38.933  1.00  0.96           O  
ATOM   3231  CB  ILE A 213      13.406  11.211 -38.836  1.00  0.96           C  
ATOM   3232  CG1 ILE A 213      14.585  10.717 -39.665  1.00  0.96           C  
ATOM   3233  CG2 ILE A 213      12.175  10.355 -39.078  1.00  0.96           C  
ATOM   3234  CD1 ILE A 213      15.081   9.361 -39.236  1.00  0.96           C  
ATOM   3235  H   ILE A 213      14.673  13.390 -37.897  1.00  0.96           H  
ATOM   3236  HA  ILE A 213      12.902  12.783 -40.230  1.00  0.96           H  
ATOM   3237  HB  ILE A 213      13.695  11.133 -37.785  1.00  0.96           H  
ATOM   3238 1HG1 ILE A 213      14.288  10.669 -40.710  1.00  0.96           H  
ATOM   3239 2HG1 ILE A 213      15.406  11.427 -39.568  1.00  0.96           H  
ATOM   3240 1HG2 ILE A 213      12.398   9.319 -38.824  1.00  0.96           H  
ATOM   3241 2HG2 ILE A 213      11.358  10.712 -38.454  1.00  0.96           H  
ATOM   3242 3HG2 ILE A 213      11.888  10.420 -40.127  1.00  0.96           H  
ATOM   3243 1HD1 ILE A 213      15.923   9.067 -39.862  1.00  0.96           H  
ATOM   3244 2HD1 ILE A 213      15.400   9.407 -38.193  1.00  0.96           H  
ATOM   3245 3HD1 ILE A 213      14.280   8.630 -39.338  1.00  0.96           H  
ATOM   3246  N   ILE A 214      12.077  13.243 -37.054  1.00  1.07           N  
ATOM   3247  CA  ILE A 214      11.026  13.671 -36.137  1.00  1.07           C  
ATOM   3248  C   ILE A 214      10.584  15.097 -36.431  1.00  1.07           C  
ATOM   3249  O   ILE A 214       9.412  15.434 -36.257  1.00  1.07           O  
ATOM   3250  CB  ILE A 214      11.503  13.554 -34.681  1.00  1.07           C  
ATOM   3251  CG1 ILE A 214      10.355  13.627 -33.721  1.00  1.07           C  
ATOM   3252  CG2 ILE A 214      12.453  14.582 -34.340  1.00  1.07           C  
ATOM   3253  CD1 ILE A 214      10.796  13.317 -32.347  1.00  1.07           C  
ATOM   3254  H   ILE A 214      12.988  12.975 -36.665  1.00  1.07           H  
ATOM   3255  HA  ILE A 214      10.167  13.013 -36.268  1.00  1.07           H  
ATOM   3256  HB  ILE A 214      11.993  12.585 -34.556  1.00  1.07           H  
ATOM   3257 1HG1 ILE A 214       9.912  14.624 -33.740  1.00  1.07           H  
ATOM   3258 2HG1 ILE A 214       9.595  12.902 -34.015  1.00  1.07           H  
ATOM   3259 1HG2 ILE A 214      12.772  14.410 -33.319  1.00  1.07           H  
ATOM   3260 2HG2 ILE A 214      13.294  14.516 -35.009  1.00  1.07           H  
ATOM   3261 3HG2 ILE A 214      11.994  15.548 -34.419  1.00  1.07           H  
ATOM   3262 1HD1 ILE A 214       9.970  13.347 -31.685  1.00  1.07           H  
ATOM   3263 2HD1 ILE A 214      11.217  12.345 -32.343  1.00  1.07           H  
ATOM   3264 3HD1 ILE A 214      11.548  14.045 -32.032  1.00  1.07           H  
ATOM   3265  N   MET A 215      11.502  15.905 -36.978  1.00  1.18           N  
ATOM   3266  CA  MET A 215      11.269  17.291 -37.348  1.00  1.18           C  
ATOM   3267  C   MET A 215      10.090  17.479 -38.294  1.00  1.18           C  
ATOM   3268  O   MET A 215       9.522  18.568 -38.363  1.00  1.18           O  
ATOM   3269  CB  MET A 215      12.541  17.836 -37.970  1.00  1.18           C  
ATOM   3270  CG  MET A 215      12.582  19.301 -38.239  1.00  1.18           C  
ATOM   3271  SD  MET A 215      14.190  19.780 -38.914  1.00  1.18           S  
ATOM   3272  CE  MET A 215      15.271  19.400 -37.530  1.00  1.18           C  
ATOM   3273  H   MET A 215      12.459  15.564 -37.084  1.00  1.18           H  
ATOM   3274  HA  MET A 215      11.063  17.857 -36.455  1.00  1.18           H  
ATOM   3275 1HB  MET A 215      13.354  17.647 -37.302  1.00  1.18           H  
ATOM   3276 2HB  MET A 215      12.751  17.304 -38.900  1.00  1.18           H  
ATOM   3277 1HG  MET A 215      11.805  19.568 -38.953  1.00  1.18           H  
ATOM   3278 2HG  MET A 215      12.412  19.851 -37.313  1.00  1.18           H  
ATOM   3279 1HE  MET A 215      16.298  19.643 -37.786  1.00  1.18           H  
ATOM   3280 2HE  MET A 215      14.970  19.985 -36.662  1.00  1.18           H  
ATOM   3281 3HE  MET A 215      15.201  18.339 -37.292  1.00  1.18           H  
ATOM   3282  N   GLY A 216       9.729  16.442 -39.053  1.00  1.26           N  
ATOM   3283  CA  GLY A 216       8.622  16.562 -39.986  1.00  1.26           C  
ATOM   3284  C   GLY A 216       7.244  16.265 -39.367  1.00  1.26           C  
ATOM   3285  O   GLY A 216       6.234  16.332 -40.071  1.00  1.26           O  
ATOM   3286  H   GLY A 216      10.207  15.542 -38.966  1.00  1.26           H  
ATOM   3287 1HA  GLY A 216       8.618  17.568 -40.405  1.00  1.26           H  
ATOM   3288 2HA  GLY A 216       8.792  15.881 -40.818  1.00  1.26           H  
ATOM   3289  N   SER A 217       7.183  15.915 -38.074  1.00  1.31           N  
ATOM   3290  CA  SER A 217       5.892  15.577 -37.474  1.00  1.31           C  
ATOM   3291  C   SER A 217       5.194  16.744 -36.757  1.00  1.31           C  
ATOM   3292  O   SER A 217       5.825  17.646 -36.202  1.00  1.31           O  
ATOM   3293  CB  SER A 217       6.073  14.418 -36.514  1.00  1.31           C  
ATOM   3294  OG  SER A 217       6.888  14.782 -35.435  1.00  1.31           O  
ATOM   3295  H   SER A 217       8.032  15.868 -37.509  1.00  1.31           H  
ATOM   3296  HA  SER A 217       5.232  15.241 -38.274  1.00  1.31           H  
ATOM   3297 1HB  SER A 217       5.103  14.094 -36.146  1.00  1.31           H  
ATOM   3298 2HB  SER A 217       6.524  13.580 -37.042  1.00  1.31           H  
ATOM   3299  HG  SER A 217       7.770  15.002 -35.822  1.00  1.31           H  
ATOM   3300  N   ALA A 218       3.866  16.629 -36.646  1.00  1.30           N  
ATOM   3301  CA  ALA A 218       2.998  17.615 -35.983  1.00  1.30           C  
ATOM   3302  C   ALA A 218       3.323  17.856 -34.517  1.00  1.30           C  
ATOM   3303  O   ALA A 218       3.120  18.951 -33.996  1.00  1.30           O  
ATOM   3304  CB  ALA A 218       1.553  17.158 -36.069  1.00  1.30           C  
ATOM   3305  H   ALA A 218       3.427  15.841 -37.098  1.00  1.30           H  
ATOM   3306  HA  ALA A 218       3.112  18.561 -36.511  1.00  1.30           H  
ATOM   3307 1HB  ALA A 218       0.910  17.910 -35.613  1.00  1.30           H  
ATOM   3308 2HB  ALA A 218       1.272  17.023 -37.112  1.00  1.30           H  
ATOM   3309 3HB  ALA A 218       1.435  16.216 -35.537  1.00  1.30           H  
ATOM   3310  N   TYR A 219       3.792  16.821 -33.850  1.00  1.24           N  
ATOM   3311  CA  TYR A 219       4.071  16.865 -32.429  1.00  1.24           C  
ATOM   3312  C   TYR A 219       5.542  16.984 -32.113  1.00  1.24           C  
ATOM   3313  O   TYR A 219       5.932  16.750 -30.976  1.00  1.24           O  
ATOM   3314  CB  TYR A 219       3.510  15.618 -31.763  1.00  1.24           C  
ATOM   3315  CG  TYR A 219       2.016  15.553 -31.814  1.00  1.24           C  
ATOM   3316  CD1 TYR A 219       1.398  14.785 -32.782  1.00  1.24           C  
ATOM   3317  CD2 TYR A 219       1.258  16.241 -30.884  1.00  1.24           C  
ATOM   3318  CE1 TYR A 219       0.027  14.711 -32.831  1.00  1.24           C  
ATOM   3319  CE2 TYR A 219      -0.117  16.164 -30.932  1.00  1.24           C  
ATOM   3320  CZ  TYR A 219      -0.731  15.404 -31.901  1.00  1.24           C  
ATOM   3321  OH  TYR A 219      -2.104  15.329 -31.945  1.00  1.24           O  
ATOM   3322  H   TYR A 219       3.961  15.962 -34.352  1.00  1.24           H  
ATOM   3323  HA  TYR A 219       3.574  17.740 -32.009  1.00  1.24           H  
ATOM   3324 1HB  TYR A 219       3.911  14.729 -32.253  1.00  1.24           H  
ATOM   3325 2HB  TYR A 219       3.819  15.586 -30.717  1.00  1.24           H  
ATOM   3326  HD1 TYR A 219       2.000  14.241 -33.509  1.00  1.24           H  
ATOM   3327  HD2 TYR A 219       1.746  16.842 -30.113  1.00  1.24           H  
ATOM   3328  HE1 TYR A 219      -0.460  14.107 -33.597  1.00  1.24           H  
ATOM   3329  HE2 TYR A 219      -0.720  16.702 -30.208  1.00  1.24           H  
ATOM   3330  HH  TYR A 219      -2.369  14.762 -32.673  1.00  1.24           H  
ATOM   3331  N   CYS A 220       6.367  17.328 -33.101  1.00  1.15           N  
ATOM   3332  CA  CYS A 220       7.803  17.396 -32.863  1.00  1.15           C  
ATOM   3333  C   CYS A 220       8.303  18.346 -31.771  1.00  1.15           C  
ATOM   3334  O   CYS A 220       8.988  17.916 -30.849  1.00  1.15           O  
ATOM   3335  CB  CYS A 220       8.512  17.820 -34.116  1.00  1.15           C  
ATOM   3336  SG  CYS A 220      10.195  17.936 -33.854  1.00  1.15           S  
ATOM   3337  H   CYS A 220       6.017  17.514 -34.044  1.00  1.15           H  
ATOM   3338  HA  CYS A 220       8.133  16.389 -32.612  1.00  1.15           H  
ATOM   3339 1HB  CYS A 220       8.321  17.109 -34.907  1.00  1.15           H  
ATOM   3340 2HB  CYS A 220       8.142  18.785 -34.453  1.00  1.15           H  
ATOM   3341  HG  CYS A 220      10.094  18.811 -32.855  1.00  1.15           H  
ATOM   3342  N   TYR A 221       7.973  19.637 -31.839  1.00  1.04           N  
ATOM   3343  CA  TYR A 221       8.498  20.547 -30.814  1.00  1.04           C  
ATOM   3344  C   TYR A 221       8.176  20.121 -29.368  1.00  1.04           C  
ATOM   3345  O   TYR A 221       9.093  20.069 -28.538  1.00  1.04           O  
ATOM   3346  CB  TYR A 221       8.145  22.020 -31.041  1.00  1.04           C  
ATOM   3347  CG  TYR A 221       8.582  22.793 -29.836  1.00  1.04           C  
ATOM   3348  CD1 TYR A 221       9.906  23.170 -29.689  1.00  1.04           C  
ATOM   3349  CD2 TYR A 221       7.669  23.060 -28.837  1.00  1.04           C  
ATOM   3350  CE1 TYR A 221      10.313  23.813 -28.535  1.00  1.04           C  
ATOM   3351  CE2 TYR A 221       8.070  23.688 -27.698  1.00  1.04           C  
ATOM   3352  CZ  TYR A 221       9.382  24.063 -27.533  1.00  1.04           C  
ATOM   3353  OH  TYR A 221       9.773  24.661 -26.354  1.00  1.04           O  
ATOM   3354  H   TYR A 221       7.391  19.976 -32.592  1.00  1.04           H  
ATOM   3355  HA  TYR A 221       9.584  20.512 -30.893  1.00  1.04           H  
ATOM   3356 1HB  TYR A 221       8.700  22.393 -31.900  1.00  1.04           H  
ATOM   3357 2HB  TYR A 221       7.107  22.198 -31.233  1.00  1.04           H  
ATOM   3358  HD1 TYR A 221      10.628  22.945 -30.474  1.00  1.04           H  
ATOM   3359  HD2 TYR A 221       6.631  22.750 -28.944  1.00  1.04           H  
ATOM   3360  HE1 TYR A 221      11.355  24.099 -28.403  1.00  1.04           H  
ATOM   3361  HE2 TYR A 221       7.349  23.880 -26.902  1.00  1.04           H  
ATOM   3362  HH  TYR A 221       9.311  24.199 -25.602  1.00  1.04           H  
ATOM   3363  N   PRO A 222       6.914  19.798 -29.013  1.00  0.95           N  
ATOM   3364  CA  PRO A 222       6.517  19.335 -27.702  1.00  0.95           C  
ATOM   3365  C   PRO A 222       7.396  18.197 -27.189  1.00  0.95           C  
ATOM   3366  O   PRO A 222       7.491  18.016 -25.978  1.00  0.95           O  
ATOM   3367  CB  PRO A 222       5.075  18.880 -27.932  1.00  0.95           C  
ATOM   3368  CG  PRO A 222       4.580  19.769 -29.030  1.00  0.95           C  
ATOM   3369  CD  PRO A 222       5.756  19.952 -29.939  1.00  0.95           C  
ATOM   3370  HA  PRO A 222       6.545  20.186 -27.006  1.00  0.95           H  
ATOM   3371 1HB  PRO A 222       5.060  17.812 -28.216  1.00  0.95           H  
ATOM   3372 2HB  PRO A 222       4.493  18.972 -27.001  1.00  0.95           H  
ATOM   3373 1HG  PRO A 222       3.726  19.288 -29.540  1.00  0.95           H  
ATOM   3374 2HG  PRO A 222       4.212  20.718 -28.614  1.00  0.95           H  
ATOM   3375 1HD  PRO A 222       5.729  19.197 -30.672  1.00  0.95           H  
ATOM   3376 2HD  PRO A 222       5.679  20.929 -30.358  1.00  0.95           H  
ATOM   3377  N   ARG A 223       8.027  17.411 -28.073  1.00  0.87           N  
ATOM   3378  CA  ARG A 223       8.863  16.302 -27.637  1.00  0.87           C  
ATOM   3379  C   ARG A 223      10.048  16.816 -26.803  1.00  0.87           C  
ATOM   3380  O   ARG A 223      10.589  16.104 -25.939  1.00  0.87           O  
ATOM   3381  CB  ARG A 223       9.404  15.578 -28.837  1.00  0.87           C  
ATOM   3382  CG  ARG A 223       8.363  14.958 -29.747  1.00  0.87           C  
ATOM   3383  CD  ARG A 223       7.799  13.752 -29.189  1.00  0.87           C  
ATOM   3384  NE  ARG A 223       6.839  13.061 -30.047  1.00  0.87           N  
ATOM   3385  CZ  ARG A 223       7.120  11.931 -30.740  1.00  0.87           C  
ATOM   3386  NH1 ARG A 223       8.314  11.402 -30.637  1.00  0.87           N  
ATOM   3387  NH2 ARG A 223       6.199  11.328 -31.489  1.00  0.87           N  
ATOM   3388  H   ARG A 223       7.979  17.585 -29.077  1.00  0.87           H  
ATOM   3389  HA  ARG A 223       8.261  15.618 -27.033  1.00  0.87           H  
ATOM   3390 1HB  ARG A 223      10.066  16.221 -29.414  1.00  0.87           H  
ATOM   3391 2HB  ARG A 223       9.986  14.766 -28.455  1.00  0.87           H  
ATOM   3392 1HG  ARG A 223       7.570  15.661 -29.779  1.00  0.87           H  
ATOM   3393 2HG  ARG A 223       8.734  14.813 -30.736  1.00  0.87           H  
ATOM   3394 1HD  ARG A 223       8.636  13.088 -29.070  1.00  0.87           H  
ATOM   3395 2HD  ARG A 223       7.330  13.956 -28.224  1.00  0.87           H  
ATOM   3396  HE  ARG A 223       5.912  13.456 -30.128  1.00  0.87           H  
ATOM   3397 1HH1 ARG A 223       9.014  11.841 -30.054  1.00  0.87           H  
ATOM   3398 2HH1 ARG A 223       8.544  10.526 -31.118  1.00  0.87           H  
ATOM   3399 1HH2 ARG A 223       5.243  11.698 -31.557  1.00  0.87           H  
ATOM   3400 2HH2 ARG A 223       6.436  10.468 -31.972  1.00  0.87           H  
ATOM   3401  N   LEU A 224      10.461  18.063 -27.077  1.00  0.81           N  
ATOM   3402  CA  LEU A 224      11.548  18.687 -26.344  1.00  0.81           C  
ATOM   3403  C   LEU A 224      11.009  19.142 -25.013  1.00  0.81           C  
ATOM   3404  O   LEU A 224      11.661  18.976 -23.984  1.00  0.81           O  
ATOM   3405  CB  LEU A 224      12.106  19.886 -27.106  1.00  0.81           C  
ATOM   3406  CG  LEU A 224      12.825  19.565 -28.377  1.00  0.81           C  
ATOM   3407  CD1 LEU A 224      13.126  20.856 -29.115  1.00  0.81           C  
ATOM   3408  CD2 LEU A 224      14.126  18.809 -28.030  1.00  0.81           C  
ATOM   3409  H   LEU A 224       9.979  18.612 -27.786  1.00  0.81           H  
ATOM   3410  HA  LEU A 224      12.339  17.955 -26.184  1.00  0.81           H  
ATOM   3411 1HB  LEU A 224      11.281  20.556 -27.351  1.00  0.81           H  
ATOM   3412 2HB  LEU A 224      12.794  20.421 -26.453  1.00  0.81           H  
ATOM   3413  HG  LEU A 224      12.188  18.945 -29.006  1.00  0.81           H  
ATOM   3414 1HD1 LEU A 224      13.646  20.639 -30.044  1.00  0.81           H  
ATOM   3415 2HD1 LEU A 224      12.188  21.359 -29.334  1.00  0.81           H  
ATOM   3416 3HD1 LEU A 224      13.747  21.497 -28.493  1.00  0.81           H  
ATOM   3417 1HD2 LEU A 224      14.667  18.564 -28.934  1.00  0.81           H  
ATOM   3418 2HD2 LEU A 224      14.751  19.438 -27.396  1.00  0.81           H  
ATOM   3419 3HD2 LEU A 224      13.880  17.896 -27.496  1.00  0.81           H  
ATOM   3420  N   ASP A 225       9.783  19.682 -25.017  1.00  0.77           N  
ATOM   3421  CA  ASP A 225       9.216  20.105 -23.733  1.00  0.77           C  
ATOM   3422  C   ASP A 225       9.065  18.888 -22.821  1.00  0.77           C  
ATOM   3423  O   ASP A 225       9.418  18.938 -21.641  1.00  0.77           O  
ATOM   3424  CB  ASP A 225       7.842  20.788 -23.877  1.00  0.77           C  
ATOM   3425  CG  ASP A 225       7.850  22.239 -24.455  1.00  0.77           C  
ATOM   3426  OD1 ASP A 225       8.892  22.870 -24.511  1.00  0.77           O  
ATOM   3427  OD2 ASP A 225       6.791  22.697 -24.823  1.00  0.77           O  
ATOM   3428  H   ASP A 225       9.291  19.788 -25.909  1.00  0.77           H  
ATOM   3429  HA  ASP A 225       9.905  20.806 -23.259  1.00  0.77           H  
ATOM   3430 1HB  ASP A 225       7.208  20.171 -24.513  1.00  0.77           H  
ATOM   3431 2HB  ASP A 225       7.359  20.817 -22.895  1.00  0.77           H  
ATOM   3432  N   GLU A 226       8.627  17.756 -23.383  1.00  0.74           N  
ATOM   3433  CA  GLU A 226       8.451  16.570 -22.554  1.00  0.74           C  
ATOM   3434  C   GLU A 226       9.783  16.126 -21.969  1.00  0.74           C  
ATOM   3435  O   GLU A 226       9.865  15.782 -20.789  1.00  0.74           O  
ATOM   3436  CB  GLU A 226       7.881  15.399 -23.356  1.00  0.74           C  
ATOM   3437  CG  GLU A 226       6.450  15.534 -23.844  1.00  0.74           C  
ATOM   3438  CD  GLU A 226       6.042  14.298 -24.555  1.00  0.74           C  
ATOM   3439  OE1 GLU A 226       6.623  13.305 -24.231  1.00  0.74           O  
ATOM   3440  OE2 GLU A 226       5.230  14.322 -25.445  1.00  0.74           O  
ATOM   3441  H   GLU A 226       8.362  17.751 -24.368  1.00  0.74           H  
ATOM   3442  HA  GLU A 226       7.776  16.815 -21.734  1.00  0.74           H  
ATOM   3443 1HB  GLU A 226       8.505  15.239 -24.238  1.00  0.74           H  
ATOM   3444 2HB  GLU A 226       7.940  14.490 -22.755  1.00  0.74           H  
ATOM   3445 1HG  GLU A 226       5.801  15.677 -22.991  1.00  0.74           H  
ATOM   3446 2HG  GLU A 226       6.351  16.390 -24.497  1.00  0.74           H  
ATOM   3447  N   LEU A 227      10.844  16.204 -22.780  1.00  0.71           N  
ATOM   3448  CA  LEU A 227      12.175  15.817 -22.350  1.00  0.71           C  
ATOM   3449  C   LEU A 227      12.654  16.724 -21.218  1.00  0.71           C  
ATOM   3450  O   LEU A 227      13.119  16.227 -20.185  1.00  0.71           O  
ATOM   3451  CB  LEU A 227      13.116  15.845 -23.566  1.00  0.71           C  
ATOM   3452  CG  LEU A 227      14.573  15.491 -23.361  1.00  0.71           C  
ATOM   3453  CD1 LEU A 227      14.688  14.102 -22.798  1.00  0.71           C  
ATOM   3454  CD2 LEU A 227      15.264  15.550 -24.720  1.00  0.71           C  
ATOM   3455  H   LEU A 227      10.714  16.490 -23.752  1.00  0.71           H  
ATOM   3456  HA  LEU A 227      12.133  14.797 -21.974  1.00  0.71           H  
ATOM   3457 1HB  LEU A 227      12.718  15.166 -24.320  1.00  0.71           H  
ATOM   3458 2HB  LEU A 227      13.093  16.848 -23.985  1.00  0.71           H  
ATOM   3459  HG  LEU A 227      15.037  16.196 -22.666  1.00  0.71           H  
ATOM   3460 1HD1 LEU A 227      15.742  13.837 -22.663  1.00  0.71           H  
ATOM   3461 2HD1 LEU A 227      14.179  14.058 -21.838  1.00  0.71           H  
ATOM   3462 3HD1 LEU A 227      14.235  13.411 -23.482  1.00  0.71           H  
ATOM   3463 1HD2 LEU A 227      16.298  15.291 -24.590  1.00  0.71           H  
ATOM   3464 2HD2 LEU A 227      14.793  14.842 -25.401  1.00  0.71           H  
ATOM   3465 3HD2 LEU A 227      15.181  16.557 -25.135  1.00  0.71           H  
ATOM   3466  N   ASP A 228      12.493  18.044 -21.377  1.00  0.70           N  
ATOM   3467  CA  ASP A 228      12.909  18.980 -20.332  1.00  0.70           C  
ATOM   3468  C   ASP A 228      12.171  18.734 -19.014  1.00  0.70           C  
ATOM   3469  O   ASP A 228      12.759  18.838 -17.939  1.00  0.70           O  
ATOM   3470  CB  ASP A 228      12.696  20.438 -20.759  1.00  0.70           C  
ATOM   3471  CG  ASP A 228      13.720  20.953 -21.819  1.00  0.70           C  
ATOM   3472  OD1 ASP A 228      14.702  20.288 -22.062  1.00  0.70           O  
ATOM   3473  OD2 ASP A 228      13.523  22.036 -22.325  1.00  0.70           O  
ATOM   3474  H   ASP A 228      12.092  18.399 -22.246  1.00  0.70           H  
ATOM   3475  HA  ASP A 228      13.974  18.836 -20.155  1.00  0.70           H  
ATOM   3476 1HB  ASP A 228      11.690  20.534 -21.182  1.00  0.70           H  
ATOM   3477 2HB  ASP A 228      12.742  21.080 -19.882  1.00  0.70           H  
ATOM   3478  N   VAL A 229      10.893  18.373 -19.091  1.00  0.69           N  
ATOM   3479  CA  VAL A 229      10.118  18.103 -17.886  1.00  0.69           C  
ATOM   3480  C   VAL A 229      10.552  16.784 -17.235  1.00  0.69           C  
ATOM   3481  O   VAL A 229      10.791  16.715 -16.031  1.00  0.69           O  
ATOM   3482  CB  VAL A 229       8.629  18.102 -18.234  1.00  0.69           C  
ATOM   3483  CG1 VAL A 229       7.822  17.689 -17.082  1.00  0.69           C  
ATOM   3484  CG2 VAL A 229       8.240  19.503 -18.634  1.00  0.69           C  
ATOM   3485  H   VAL A 229      10.440  18.321 -20.005  1.00  0.69           H  
ATOM   3486  HA  VAL A 229      10.294  18.913 -17.176  1.00  0.69           H  
ATOM   3487  HB  VAL A 229       8.447  17.412 -19.061  1.00  0.69           H  
ATOM   3488 1HG1 VAL A 229       6.787  17.736 -17.362  1.00  0.69           H  
ATOM   3489 2HG1 VAL A 229       8.095  16.681 -16.790  1.00  0.69           H  
ATOM   3490 3HG1 VAL A 229       8.000  18.365 -16.277  1.00  0.69           H  
ATOM   3491 1HG2 VAL A 229       7.208  19.525 -18.900  1.00  0.69           H  
ATOM   3492 2HG2 VAL A 229       8.420  20.180 -17.798  1.00  0.69           H  
ATOM   3493 3HG2 VAL A 229       8.830  19.821 -19.480  1.00  0.69           H  
ATOM   3494  N   LEU A 230      10.714  15.740 -18.037  1.00  0.69           N  
ATOM   3495  CA  LEU A 230      11.146  14.441 -17.533  1.00  0.69           C  
ATOM   3496  C   LEU A 230      12.556  14.478 -16.951  1.00  0.69           C  
ATOM   3497  O   LEU A 230      12.867  13.731 -16.029  1.00  0.69           O  
ATOM   3498  CB  LEU A 230      10.999  13.411 -18.641  1.00  0.69           C  
ATOM   3499  CG  LEU A 230       9.560  13.095 -18.949  1.00  0.69           C  
ATOM   3500  CD1 LEU A 230       9.459  12.279 -20.201  1.00  0.69           C  
ATOM   3501  CD2 LEU A 230       9.006  12.344 -17.758  1.00  0.69           C  
ATOM   3502  H   LEU A 230      10.516  15.837 -19.033  1.00  0.69           H  
ATOM   3503  HA  LEU A 230      10.467  14.158 -16.731  1.00  0.69           H  
ATOM   3504 1HB  LEU A 230      11.465  13.803 -19.551  1.00  0.69           H  
ATOM   3505 2HB  LEU A 230      11.505  12.502 -18.347  1.00  0.69           H  
ATOM   3506  HG  LEU A 230       8.992  14.016 -19.103  1.00  0.69           H  
ATOM   3507 1HD1 LEU A 230       8.427  12.069 -20.386  1.00  0.69           H  
ATOM   3508 2HD1 LEU A 230       9.864  12.853 -21.027  1.00  0.69           H  
ATOM   3509 3HD1 LEU A 230       9.997  11.367 -20.102  1.00  0.69           H  
ATOM   3510 1HD2 LEU A 230       7.974  12.084 -17.937  1.00  0.69           H  
ATOM   3511 2HD2 LEU A 230       9.590  11.440 -17.617  1.00  0.69           H  
ATOM   3512 3HD2 LEU A 230       9.077  12.966 -16.864  1.00  0.69           H  
ATOM   3513  N   THR A 231      13.408  15.367 -17.458  1.00  0.69           N  
ATOM   3514  CA  THR A 231      14.763  15.530 -16.937  1.00  0.69           C  
ATOM   3515  C   THR A 231      14.848  16.569 -15.817  1.00  0.69           C  
ATOM   3516  O   THR A 231      15.942  16.901 -15.356  1.00  0.69           O  
ATOM   3517  CB  THR A 231      15.779  15.855 -18.049  1.00  0.69           C  
ATOM   3518  OG1 THR A 231      15.345  16.987 -18.784  1.00  0.69           O  
ATOM   3519  CG2 THR A 231      16.005  14.710 -18.945  1.00  0.69           C  
ATOM   3520  H   THR A 231      13.125  15.935 -18.257  1.00  0.69           H  
ATOM   3521  HA  THR A 231      15.076  14.592 -16.514  1.00  0.69           H  
ATOM   3522  HB  THR A 231      16.728  16.105 -17.581  1.00  0.69           H  
ATOM   3523  HG1 THR A 231      14.461  16.794 -19.173  1.00  0.69           H  
ATOM   3524 1HG2 THR A 231      16.746  14.967 -19.703  1.00  0.69           H  
ATOM   3525 2HG2 THR A 231      16.379  13.907 -18.328  1.00  0.69           H  
ATOM   3526 3HG2 THR A 231      15.069  14.428 -19.429  1.00  0.69           H  
ATOM   3527  N   ALA A 232      13.706  17.097 -15.372  1.00  0.70           N  
ATOM   3528  CA  ALA A 232      13.710  18.081 -14.311  1.00  0.70           C  
ATOM   3529  C   ALA A 232      13.834  17.406 -12.951  1.00  0.70           C  
ATOM   3530  O   ALA A 232      12.925  16.699 -12.504  1.00  0.70           O  
ATOM   3531  CB  ALA A 232      12.439  18.912 -14.363  1.00  0.70           C  
ATOM   3532  H   ALA A 232      12.807  16.822 -15.764  1.00  0.70           H  
ATOM   3533  HA  ALA A 232      14.571  18.733 -14.454  1.00  0.70           H  
ATOM   3534 1HB  ALA A 232      12.454  19.666 -13.581  1.00  0.70           H  
ATOM   3535 2HB  ALA A 232      12.360  19.403 -15.337  1.00  0.70           H  
ATOM   3536 3HB  ALA A 232      11.572  18.268 -14.223  1.00  0.70           H  
ATOM   3537  N   ALA A 233      14.926  17.703 -12.245  1.00  0.70           N  
ATOM   3538  CA  ALA A 233      15.177  17.122 -10.924  1.00  0.70           C  
ATOM   3539  C   ALA A 233      14.043  17.473  -9.968  1.00  0.70           C  
ATOM   3540  O   ALA A 233      13.702  16.692  -9.077  1.00  0.70           O  
ATOM   3541  CB  ALA A 233      16.500  17.613 -10.365  1.00  0.70           C  
ATOM   3542  H   ALA A 233      15.627  18.301 -12.662  1.00  0.70           H  
ATOM   3543  HA  ALA A 233      15.213  16.036 -11.029  1.00  0.70           H  
ATOM   3544 1HB  ALA A 233      16.676  17.155  -9.392  1.00  0.70           H  
ATOM   3545 2HB  ALA A 233      17.305  17.338 -11.049  1.00  0.70           H  
ATOM   3546 3HB  ALA A 233      16.469  18.695 -10.255  1.00  0.70           H  
ATOM   3547  N   SER A 234      13.455  18.652 -10.173  1.00  0.70           N  
ATOM   3548  CA  SER A 234      12.356  19.134  -9.355  1.00  0.70           C  
ATOM   3549  C   SER A 234      11.160  18.190  -9.434  1.00  0.70           C  
ATOM   3550  O   SER A 234      10.430  18.033  -8.452  1.00  0.70           O  
ATOM   3551  CB  SER A 234      11.943  20.525  -9.798  1.00  0.70           C  
ATOM   3552  OG  SER A 234      12.964  21.458  -9.562  1.00  0.70           O  
ATOM   3553  H   SER A 234      13.791  19.227 -10.930  1.00  0.70           H  
ATOM   3554  HA  SER A 234      12.691  19.179  -8.318  1.00  0.70           H  
ATOM   3555 1HB  SER A 234      11.696  20.508 -10.861  1.00  0.70           H  
ATOM   3556 2HB  SER A 234      11.044  20.822  -9.261  1.00  0.70           H  
ATOM   3557  HG  SER A 234      12.603  22.315  -9.808  1.00  0.70           H  
ATOM   3558  N   LEU A 235      10.914  17.604 -10.616  1.00  0.70           N  
ATOM   3559  CA  LEU A 235       9.784  16.705 -10.769  1.00  0.70           C  
ATOM   3560  C   LEU A 235      10.084  15.455  -9.989  1.00  0.70           C  
ATOM   3561  O   LEU A 235       9.249  14.966  -9.233  1.00  0.70           O  
ATOM   3562  CB  LEU A 235       9.522  16.370 -12.242  1.00  0.70           C  
ATOM   3563  CG  LEU A 235       8.344  15.425 -12.523  1.00  0.70           C  
ATOM   3564  CD1 LEU A 235       7.071  16.030 -11.947  1.00  0.70           C  
ATOM   3565  CD2 LEU A 235       8.198  15.236 -14.050  1.00  0.70           C  
ATOM   3566  H   LEU A 235      11.558  17.715 -11.394  1.00  0.70           H  
ATOM   3567  HA  LEU A 235       8.894  17.177 -10.352  1.00  0.70           H  
ATOM   3568 1HB  LEU A 235       9.342  17.291 -12.776  1.00  0.70           H  
ATOM   3569 2HB  LEU A 235      10.422  15.913 -12.660  1.00  0.70           H  
ATOM   3570  HG  LEU A 235       8.523  14.463 -12.041  1.00  0.70           H  
ATOM   3571 1HD1 LEU A 235       6.240  15.366 -12.129  1.00  0.70           H  
ATOM   3572 2HD1 LEU A 235       7.194  16.165 -10.875  1.00  0.70           H  
ATOM   3573 3HD1 LEU A 235       6.875  16.993 -12.411  1.00  0.70           H  
ATOM   3574 1HD2 LEU A 235       7.367  14.570 -14.259  1.00  0.70           H  
ATOM   3575 2HD2 LEU A 235       8.011  16.203 -14.502  1.00  0.70           H  
ATOM   3576 3HD2 LEU A 235       9.109  14.817 -14.472  1.00  0.70           H  
ATOM   3577  N   LYS A 236      11.296  14.941 -10.160  1.00  0.70           N  
ATOM   3578  CA  LYS A 236      11.670  13.713  -9.478  1.00  0.70           C  
ATOM   3579  C   LYS A 236      11.503  13.874  -7.967  1.00  0.70           C  
ATOM   3580  O   LYS A 236      10.927  13.007  -7.291  1.00  0.70           O  
ATOM   3581  CB  LYS A 236      13.104  13.340  -9.856  1.00  0.70           C  
ATOM   3582  CG  LYS A 236      13.610  12.050  -9.285  1.00  0.70           C  
ATOM   3583  CD  LYS A 236      14.966  11.697  -9.884  1.00  0.70           C  
ATOM   3584  CE  LYS A 236      15.502  10.389  -9.340  1.00  0.70           C  
ATOM   3585  NZ  LYS A 236      16.793  10.024  -9.977  1.00  0.70           N  
ATOM   3586  H   LYS A 236      11.950  15.415 -10.789  1.00  0.70           H  
ATOM   3587  HA  LYS A 236      11.002  12.915  -9.805  1.00  0.70           H  
ATOM   3588 1HB  LYS A 236      13.196  13.290 -10.940  1.00  0.70           H  
ATOM   3589 2HB  LYS A 236      13.776  14.127  -9.515  1.00  0.70           H  
ATOM   3590 1HG  LYS A 236      13.715  12.156  -8.204  1.00  0.70           H  
ATOM   3591 2HG  LYS A 236      12.908  11.268  -9.485  1.00  0.70           H  
ATOM   3592 1HD  LYS A 236      14.868  11.608 -10.972  1.00  0.70           H  
ATOM   3593 2HD  LYS A 236      15.679  12.493  -9.667  1.00  0.70           H  
ATOM   3594 1HE  LYS A 236      15.650  10.481  -8.266  1.00  0.70           H  
ATOM   3595 2HE  LYS A 236      14.779   9.597  -9.531  1.00  0.70           H  
ATOM   3596 1HZ  LYS A 236      17.124   9.151  -9.600  1.00  0.70           H  
ATOM   3597 2HZ  LYS A 236      16.654   9.927 -10.985  1.00  0.70           H  
ATOM   3598 3HZ  LYS A 236      17.474  10.748  -9.803  1.00  0.70           H  
ATOM   3599  N   ALA A 237      11.982  15.004  -7.439  1.00  0.70           N  
ATOM   3600  CA  ALA A 237      11.850  15.270  -6.019  1.00  0.70           C  
ATOM   3601  C   ALA A 237      10.386  15.368  -5.610  1.00  0.70           C  
ATOM   3602  O   ALA A 237       9.989  14.796  -4.599  1.00  0.70           O  
ATOM   3603  CB  ALA A 237      12.566  16.556  -5.668  1.00  0.70           C  
ATOM   3604  H   ALA A 237      12.459  15.679  -8.039  1.00  0.70           H  
ATOM   3605  HA  ALA A 237      12.302  14.442  -5.475  1.00  0.70           H  
ATOM   3606 1HB  ALA A 237      12.481  16.741  -4.597  1.00  0.70           H  
ATOM   3607 2HB  ALA A 237      13.617  16.475  -5.947  1.00  0.70           H  
ATOM   3608 3HB  ALA A 237      12.108  17.381  -6.218  1.00  0.70           H  
ATOM   3609  N   ALA A 238       9.565  16.050  -6.414  1.00  0.72           N  
ATOM   3610  CA  ALA A 238       8.154  16.207  -6.094  1.00  0.72           C  
ATOM   3611  C   ALA A 238       7.433  14.866  -6.026  1.00  0.72           C  
ATOM   3612  O   ALA A 238       6.582  14.637  -5.154  1.00  0.72           O  
ATOM   3613  CB  ALA A 238       7.510  17.091  -7.123  1.00  0.72           C  
ATOM   3614  H   ALA A 238       9.927  16.513  -7.247  1.00  0.72           H  
ATOM   3615  HA  ALA A 238       8.083  16.684  -5.117  1.00  0.72           H  
ATOM   3616 1HB  ALA A 238       6.474  17.235  -6.875  1.00  0.72           H  
ATOM   3617 2HB  ALA A 238       8.021  18.053  -7.144  1.00  0.72           H  
ATOM   3618 3HB  ALA A 238       7.595  16.620  -8.095  1.00  0.72           H  
ATOM   3619  N   VAL A 239       7.806  13.950  -6.912  1.00  0.74           N  
ATOM   3620  CA  VAL A 239       7.194  12.637  -6.902  1.00  0.74           C  
ATOM   3621  C   VAL A 239       7.509  11.960  -5.567  1.00  0.74           C  
ATOM   3622  O   VAL A 239       6.603  11.461  -4.881  1.00  0.74           O  
ATOM   3623  CB  VAL A 239       7.728  11.805  -8.095  1.00  0.74           C  
ATOM   3624  CG1 VAL A 239       7.279  10.361  -7.982  1.00  0.74           C  
ATOM   3625  CG2 VAL A 239       7.212  12.405  -9.427  1.00  0.74           C  
ATOM   3626  H   VAL A 239       8.505  14.187  -7.620  1.00  0.74           H  
ATOM   3627  HA  VAL A 239       6.116  12.750  -7.001  1.00  0.74           H  
ATOM   3628  HB  VAL A 239       8.816  11.824  -8.075  1.00  0.74           H  
ATOM   3629 1HG1 VAL A 239       7.677   9.789  -8.804  1.00  0.74           H  
ATOM   3630 2HG1 VAL A 239       7.652   9.944  -7.048  1.00  0.74           H  
ATOM   3631 3HG1 VAL A 239       6.195  10.320  -8.003  1.00  0.74           H  
ATOM   3632 1HG2 VAL A 239       7.606  11.832 -10.262  1.00  0.74           H  
ATOM   3633 2HG2 VAL A 239       6.133  12.372  -9.441  1.00  0.74           H  
ATOM   3634 3HG2 VAL A 239       7.526  13.423  -9.520  1.00  0.74           H  
ATOM   3635  N   ALA A 240       8.787  12.029  -5.160  1.00  0.76           N  
ATOM   3636  CA  ALA A 240       9.219  11.459  -3.887  1.00  0.76           C  
ATOM   3637  C   ALA A 240       8.521  12.118  -2.686  1.00  0.76           C  
ATOM   3638  O   ALA A 240       8.080  11.424  -1.761  1.00  0.76           O  
ATOM   3639  CB  ALA A 240      10.728  11.614  -3.752  1.00  0.76           C  
ATOM   3640  H   ALA A 240       9.479  12.470  -5.770  1.00  0.76           H  
ATOM   3641  HA  ALA A 240       8.966  10.403  -3.888  1.00  0.76           H  
ATOM   3642 1HB  ALA A 240      11.056  11.160  -2.821  1.00  0.76           H  
ATOM   3643 2HB  ALA A 240      11.215  11.124  -4.594  1.00  0.76           H  
ATOM   3644 3HB  ALA A 240      10.986  12.668  -3.749  1.00  0.76           H  
ATOM   3645  N   ASP A 241       8.353  13.451  -2.726  1.00  0.77           N  
ATOM   3646  CA  ASP A 241       7.707  14.205  -1.640  1.00  0.77           C  
ATOM   3647  C   ASP A 241       6.266  13.761  -1.426  1.00  0.77           C  
ATOM   3648  O   ASP A 241       5.754  13.780  -0.305  1.00  0.77           O  
ATOM   3649  CB  ASP A 241       7.738  15.718  -1.897  1.00  0.77           C  
ATOM   3650  CG  ASP A 241       9.127  16.388  -1.695  1.00  0.77           C  
ATOM   3651  OD1 ASP A 241      10.008  15.775  -1.126  1.00  0.77           O  
ATOM   3652  OD2 ASP A 241       9.270  17.525  -2.099  1.00  0.77           O  
ATOM   3653  H   ASP A 241       8.737  13.964  -3.519  1.00  0.77           H  
ATOM   3654  HA  ASP A 241       8.257  14.011  -0.722  1.00  0.77           H  
ATOM   3655 1HB  ASP A 241       7.412  15.904  -2.917  1.00  0.77           H  
ATOM   3656 2HB  ASP A 241       7.021  16.205  -1.239  1.00  0.77           H  
ATOM   3657  N   ARG A 242       5.628  13.312  -2.501  1.00  0.77           N  
ATOM   3658  CA  ARG A 242       4.253  12.844  -2.467  1.00  0.77           C  
ATOM   3659  C   ARG A 242       4.085  11.379  -2.087  1.00  0.77           C  
ATOM   3660  O   ARG A 242       2.963  10.860  -2.122  1.00  0.77           O  
ATOM   3661  CB  ARG A 242       3.575  13.099  -3.791  1.00  0.77           C  
ATOM   3662  CG  ARG A 242       3.217  14.540  -4.043  1.00  0.77           C  
ATOM   3663  CD  ARG A 242       2.828  14.761  -5.423  1.00  0.77           C  
ATOM   3664  NE  ARG A 242       2.202  16.045  -5.605  1.00  0.77           N  
ATOM   3665  CZ  ARG A 242       2.776  17.248  -5.658  1.00  0.77           C  
ATOM   3666  NH1 ARG A 242       4.073  17.383  -5.518  1.00  0.77           N  
ATOM   3667  NH2 ARG A 242       1.993  18.299  -5.849  1.00  0.77           N  
ATOM   3668  H   ARG A 242       6.107  13.355  -3.404  1.00  0.77           H  
ATOM   3669  HA  ARG A 242       3.728  13.438  -1.721  1.00  0.77           H  
ATOM   3670 1HB  ARG A 242       4.239  12.780  -4.601  1.00  0.77           H  
ATOM   3671 2HB  ARG A 242       2.673  12.509  -3.859  1.00  0.77           H  
ATOM   3672 1HG  ARG A 242       2.387  14.834  -3.400  1.00  0.77           H  
ATOM   3673 2HG  ARG A 242       4.088  15.166  -3.831  1.00  0.77           H  
ATOM   3674 1HD  ARG A 242       3.714  14.718  -6.050  1.00  0.77           H  
ATOM   3675 2HD  ARG A 242       2.115  13.992  -5.734  1.00  0.77           H  
ATOM   3676  HE  ARG A 242       1.185  16.013  -5.704  1.00  0.77           H  
ATOM   3677 1HH1 ARG A 242       4.639  16.554  -5.358  1.00  0.77           H  
ATOM   3678 2HH1 ARG A 242       4.495  18.298  -5.555  1.00  0.77           H  
ATOM   3679 1HH2 ARG A 242       0.961  18.149  -5.954  1.00  0.77           H  
ATOM   3680 2HH2 ARG A 242       2.381  19.224  -5.893  1.00  0.77           H  
ATOM   3681  N   GLY A 243       5.178  10.718  -1.705  1.00  0.76           N  
ATOM   3682  CA  GLY A 243       5.124   9.331  -1.272  1.00  0.76           C  
ATOM   3683  C   GLY A 243       5.296   8.317  -2.390  1.00  0.76           C  
ATOM   3684  O   GLY A 243       5.063   7.123  -2.185  1.00  0.76           O  
ATOM   3685  H   GLY A 243       6.088  11.183  -1.706  1.00  0.76           H  
ATOM   3686 1HA  GLY A 243       5.908   9.174  -0.531  1.00  0.76           H  
ATOM   3687 2HA  GLY A 243       4.180   9.151  -0.764  1.00  0.76           H  
ATOM   3688  N   TYR A 244       5.674   8.774  -3.577  1.00  0.75           N  
ATOM   3689  CA  TYR A 244       5.856   7.854  -4.678  1.00  0.75           C  
ATOM   3690  C   TYR A 244       7.289   7.499  -4.958  1.00  0.75           C  
ATOM   3691  O   TYR A 244       8.170   8.357  -5.024  1.00  0.75           O  
ATOM   3692  CB  TYR A 244       5.249   8.416  -5.943  1.00  0.75           C  
ATOM   3693  CG  TYR A 244       3.808   8.289  -6.063  1.00  0.75           C  
ATOM   3694  CD1 TYR A 244       2.960   9.166  -5.487  1.00  0.75           C  
ATOM   3695  CD2 TYR A 244       3.336   7.267  -6.833  1.00  0.75           C  
ATOM   3696  CE1 TYR A 244       1.623   8.995  -5.683  1.00  0.75           C  
ATOM   3697  CE2 TYR A 244       2.000   7.083  -7.050  1.00  0.75           C  
ATOM   3698  CZ  TYR A 244       1.128   7.948  -6.470  1.00  0.75           C  
ATOM   3699  OH  TYR A 244      -0.226   7.796  -6.663  1.00  0.75           O  
ATOM   3700  H   TYR A 244       5.875   9.764  -3.733  1.00  0.75           H  
ATOM   3701  HA  TYR A 244       5.337   6.931  -4.435  1.00  0.75           H  
ATOM   3702 1HB  TYR A 244       5.473   9.470  -5.983  1.00  0.75           H  
ATOM   3703 2HB  TYR A 244       5.708   7.940  -6.812  1.00  0.75           H  
ATOM   3704  HD1 TYR A 244       3.335   9.992  -4.880  1.00  0.75           H  
ATOM   3705  HD2 TYR A 244       4.040   6.612  -7.270  1.00  0.75           H  
ATOM   3706  HE1 TYR A 244       0.972   9.668  -5.243  1.00  0.75           H  
ATOM   3707  HE2 TYR A 244       1.644   6.256  -7.673  1.00  0.75           H  
ATOM   3708  HH  TYR A 244      -0.394   7.048  -7.259  1.00  0.75           H  
ATOM   3709  N   ARG A 245       7.506   6.222  -5.191  1.00  0.73           N  
ATOM   3710  CA  ARG A 245       8.800   5.755  -5.612  1.00  0.73           C  
ATOM   3711  C   ARG A 245       8.794   5.624  -7.113  1.00  0.73           C  
ATOM   3712  O   ARG A 245       7.879   5.018  -7.668  1.00  0.73           O  
ATOM   3713  CB  ARG A 245       9.146   4.410  -4.974  1.00  0.73           C  
ATOM   3714  CG  ARG A 245      10.509   3.847  -5.418  1.00  0.73           C  
ATOM   3715  CD  ARG A 245      10.996   2.675  -4.620  1.00  0.73           C  
ATOM   3716  NE  ARG A 245      10.140   1.500  -4.723  1.00  0.73           N  
ATOM   3717  CZ  ARG A 245      10.219   0.536  -5.678  1.00  0.73           C  
ATOM   3718  NH1 ARG A 245      11.098   0.602  -6.646  1.00  0.73           N  
ATOM   3719  NH2 ARG A 245       9.415  -0.506  -5.650  1.00  0.73           N  
ATOM   3720  H   ARG A 245       6.738   5.557  -5.072  1.00  0.73           H  
ATOM   3721  HA  ARG A 245       9.557   6.483  -5.324  1.00  0.73           H  
ATOM   3722 1HB  ARG A 245       9.156   4.503  -3.889  1.00  0.73           H  
ATOM   3723 2HB  ARG A 245       8.377   3.675  -5.229  1.00  0.73           H  
ATOM   3724 1HG  ARG A 245      10.412   3.504  -6.439  1.00  0.73           H  
ATOM   3725 2HG  ARG A 245      11.260   4.633  -5.375  1.00  0.73           H  
ATOM   3726 1HD  ARG A 245      11.991   2.399  -4.961  1.00  0.73           H  
ATOM   3727 2HD  ARG A 245      11.041   2.959  -3.569  1.00  0.73           H  
ATOM   3728  HE  ARG A 245       9.448   1.387  -3.980  1.00  0.73           H  
ATOM   3729 1HH1 ARG A 245      11.736   1.382  -6.714  1.00  0.73           H  
ATOM   3730 2HH1 ARG A 245      11.122  -0.172  -7.338  1.00  0.73           H  
ATOM   3731 1HH2 ARG A 245       8.723  -0.601  -4.911  1.00  0.73           H  
ATOM   3732 2HH2 ARG A 245       9.519  -1.215  -6.395  1.00  0.73           H  
ATOM   3733  N   LEU A 246       9.757   6.217  -7.795  1.00  0.73           N  
ATOM   3734  CA  LEU A 246       9.779   5.976  -9.221  1.00  0.73           C  
ATOM   3735  C   LEU A 246      10.131   4.521  -9.403  1.00  0.73           C  
ATOM   3736  O   LEU A 246      11.056   4.024  -8.755  1.00  0.73           O  
ATOM   3737  CB  LEU A 246      10.759   6.894  -9.956  1.00  0.73           C  
ATOM   3738  CG  LEU A 246      10.339   8.353 -10.063  1.00  0.73           C  
ATOM   3739  CD1 LEU A 246      11.451   9.151 -10.659  1.00  0.73           C  
ATOM   3740  CD2 LEU A 246       9.117   8.432 -10.968  1.00  0.73           C  
ATOM   3741  H   LEU A 246      10.473   6.764  -7.337  1.00  0.73           H  
ATOM   3742  HA  LEU A 246       8.786   6.150  -9.625  1.00  0.73           H  
ATOM   3743 1HB  LEU A 246      11.717   6.859  -9.446  1.00  0.73           H  
ATOM   3744 2HB  LEU A 246      10.896   6.523 -10.951  1.00  0.73           H  
ATOM   3745  HG  LEU A 246      10.103   8.751  -9.075  1.00  0.73           H  
ATOM   3746 1HD1 LEU A 246      11.145  10.192 -10.751  1.00  0.73           H  
ATOM   3747 2HD1 LEU A 246      12.326   9.079 -10.023  1.00  0.73           H  
ATOM   3748 3HD1 LEU A 246      11.683   8.746 -11.644  1.00  0.73           H  
ATOM   3749 1HD2 LEU A 246       8.799   9.465 -11.062  1.00  0.73           H  
ATOM   3750 2HD2 LEU A 246       9.367   8.034 -11.958  1.00  0.73           H  
ATOM   3751 3HD2 LEU A 246       8.319   7.843 -10.542  1.00  0.73           H  
ATOM   3752  N   GLY A 247       9.451   3.851 -10.309  1.00  0.73           N  
ATOM   3753  CA  GLY A 247       9.739   2.444 -10.527  1.00  0.73           C  
ATOM   3754  C   GLY A 247       9.325   1.978 -11.900  1.00  0.73           C  
ATOM   3755  O   GLY A 247       8.961   2.774 -12.759  1.00  0.73           O  
ATOM   3756  H   GLY A 247       8.698   4.325 -10.806  1.00  0.73           H  
ATOM   3757 1HA  GLY A 247      10.805   2.265 -10.393  1.00  0.73           H  
ATOM   3758 2HA  GLY A 247       9.227   1.847  -9.772  1.00  0.73           H  
ATOM   3759  N   THR A 248       9.394   0.683 -12.104  1.00  0.76           N  
ATOM   3760  CA  THR A 248       9.139   0.069 -13.386  1.00  0.76           C  
ATOM   3761  C   THR A 248       8.051  -0.967 -13.368  1.00  0.76           C  
ATOM   3762  O   THR A 248       7.471  -1.289 -12.343  1.00  0.76           O  
ATOM   3763  CB  THR A 248      10.440  -0.559 -13.898  1.00  0.76           C  
ATOM   3764  OG1 THR A 248      10.873  -1.607 -12.997  1.00  0.76           O  
ATOM   3765  CG2 THR A 248      11.493   0.488 -14.031  1.00  0.76           C  
ATOM   3766  H   THR A 248       9.680   0.080 -11.331  1.00  0.76           H  
ATOM   3767  HA  THR A 248       8.839   0.848 -14.086  1.00  0.76           H  
ATOM   3768  HB  THR A 248      10.268  -0.991 -14.876  1.00  0.76           H  
ATOM   3769  HG1 THR A 248      10.670  -1.342 -12.038  1.00  0.76           H  
ATOM   3770 1HG2 THR A 248      12.401   0.060 -14.420  1.00  0.76           H  
ATOM   3771 2HG2 THR A 248      11.127   1.235 -14.718  1.00  0.76           H  
ATOM   3772 3HG2 THR A 248      11.697   0.943 -13.067  1.00  0.76           H  
ATOM   3773  N   TYR A 249       7.815  -1.571 -14.505  1.00  0.82           N  
ATOM   3774  CA  TYR A 249       6.800  -2.593 -14.575  1.00  0.82           C  
ATOM   3775  C   TYR A 249       7.193  -3.799 -13.743  1.00  0.82           C  
ATOM   3776  O   TYR A 249       6.346  -4.482 -13.169  1.00  0.82           O  
ATOM   3777  CB  TYR A 249       6.626  -2.948 -16.008  1.00  0.82           C  
ATOM   3778  CG  TYR A 249       5.975  -1.872 -16.709  1.00  0.82           C  
ATOM   3779  CD1 TYR A 249       6.720  -0.876 -17.310  1.00  0.82           C  
ATOM   3780  CD2 TYR A 249       4.633  -1.872 -16.781  1.00  0.82           C  
ATOM   3781  CE1 TYR A 249       6.074   0.128 -17.989  1.00  0.82           C  
ATOM   3782  CE2 TYR A 249       4.000  -0.910 -17.446  1.00  0.82           C  
ATOM   3783  CZ  TYR A 249       4.702   0.105 -18.056  1.00  0.82           C  
ATOM   3784  OH  TYR A 249       4.028   1.094 -18.721  1.00  0.82           O  
ATOM   3785  H   TYR A 249       8.313  -1.296 -15.339  1.00  0.82           H  
ATOM   3786  HA  TYR A 249       5.869  -2.185 -14.190  1.00  0.82           H  
ATOM   3787 1HB  TYR A 249       7.595  -3.134 -16.476  1.00  0.82           H  
ATOM   3788 2HB  TYR A 249       6.025  -3.853 -16.108  1.00  0.82           H  
ATOM   3789  HD1 TYR A 249       7.807  -0.885 -17.249  1.00  0.82           H  
ATOM   3790  HD2 TYR A 249       4.065  -2.659 -16.306  1.00  0.82           H  
ATOM   3791  HE1 TYR A 249       6.639   0.923 -18.471  1.00  0.82           H  
ATOM   3792  HE2 TYR A 249       2.930  -0.950 -17.498  1.00  0.82           H  
ATOM   3793  HH  TYR A 249       3.109   1.113 -18.380  1.00  0.82           H  
ATOM   3794  N   ARG A 250       8.494  -3.983 -13.577  1.00  0.93           N  
ATOM   3795  CA  ARG A 250       9.059  -5.077 -12.816  1.00  0.93           C  
ATOM   3796  C   ARG A 250       8.646  -4.979 -11.336  1.00  0.93           C  
ATOM   3797  O   ARG A 250       8.640  -5.984 -10.629  1.00  0.93           O  
ATOM   3798  CB  ARG A 250      10.574  -5.011 -12.926  1.00  0.93           C  
ATOM   3799  CG  ARG A 250      11.105  -5.238 -14.327  1.00  0.93           C  
ATOM   3800  CD  ARG A 250      12.588  -5.019 -14.434  1.00  0.93           C  
ATOM   3801  NE  ARG A 250      12.966  -3.611 -14.201  1.00  0.93           N  
ATOM   3802  CZ  ARG A 250      14.180  -3.078 -14.514  1.00  0.93           C  
ATOM   3803  NH1 ARG A 250      15.098  -3.820 -15.097  1.00  0.93           N  
ATOM   3804  NH2 ARG A 250      14.427  -1.807 -14.245  1.00  0.93           N  
ATOM   3805  H   ARG A 250       9.130  -3.346 -14.037  1.00  0.93           H  
ATOM   3806  HA  ARG A 250       8.707  -6.017 -13.233  1.00  0.93           H  
ATOM   3807 1HB  ARG A 250      10.924  -4.047 -12.576  1.00  0.93           H  
ATOM   3808 2HB  ARG A 250      11.016  -5.768 -12.281  1.00  0.93           H  
ATOM   3809 1HG  ARG A 250      10.882  -6.256 -14.641  1.00  0.93           H  
ATOM   3810 2HG  ARG A 250      10.614  -4.535 -15.004  1.00  0.93           H  
ATOM   3811 1HD  ARG A 250      13.097  -5.633 -13.693  1.00  0.93           H  
ATOM   3812 2HD  ARG A 250      12.925  -5.300 -15.429  1.00  0.93           H  
ATOM   3813  HE  ARG A 250      12.271  -2.988 -13.756  1.00  0.93           H  
ATOM   3814 1HH1 ARG A 250      14.907  -4.783 -15.311  1.00  0.93           H  
ATOM   3815 2HH1 ARG A 250      16.001  -3.423 -15.339  1.00  0.93           H  
ATOM   3816 1HH2 ARG A 250      13.713  -1.245 -13.796  1.00  0.93           H  
ATOM   3817 2HH2 ARG A 250      15.326  -1.367 -14.509  1.00  0.93           H  
ATOM   3818  N   ASP A 251       8.256  -3.769 -10.900  1.00  1.10           N  
ATOM   3819  CA  ASP A 251       7.869  -3.430  -9.535  1.00  1.10           C  
ATOM   3820  C   ASP A 251       6.401  -3.754  -9.254  1.00  1.10           C  
ATOM   3821  O   ASP A 251       5.984  -3.792  -8.093  1.00  1.10           O  
ATOM   3822  CB  ASP A 251       8.181  -1.945  -9.269  1.00  1.10           C  
ATOM   3823  CG  ASP A 251       9.726  -1.652  -9.223  1.00  1.10           C  
ATOM   3824  OD1 ASP A 251      10.255  -1.035 -10.153  1.00  1.10           O  
ATOM   3825  OD2 ASP A 251      10.325  -1.895  -8.188  1.00  1.10           O  
ATOM   3826  H   ASP A 251       8.213  -3.001 -11.563  1.00  1.10           H  
ATOM   3827  HA  ASP A 251       8.474  -4.028  -8.853  1.00  1.10           H  
ATOM   3828 1HB  ASP A 251       7.711  -1.322 -10.011  1.00  1.10           H  
ATOM   3829 2HB  ASP A 251       7.749  -1.662  -8.309  1.00  1.10           H  
ATOM   3830  N   VAL A 252       5.601  -3.932 -10.314  1.00  1.35           N  
ATOM   3831  CA  VAL A 252       4.189  -4.265 -10.148  1.00  1.35           C  
ATOM   3832  C   VAL A 252       3.964  -5.689 -10.671  1.00  1.35           C  
ATOM   3833  O   VAL A 252       2.906  -6.296 -10.448  1.00  1.35           O  
ATOM   3834  CB  VAL A 252       3.273  -3.247 -10.886  1.00  1.35           C  
ATOM   3835  CG1 VAL A 252       3.486  -1.850 -10.307  1.00  1.35           C  
ATOM   3836  CG2 VAL A 252       3.571  -3.232 -12.372  1.00  1.35           C  
ATOM   3837  H   VAL A 252       5.976  -3.892 -11.258  1.00  1.35           H  
ATOM   3838  HA  VAL A 252       3.940  -4.241  -9.088  1.00  1.35           H  
ATOM   3839  HB  VAL A 252       2.232  -3.527 -10.726  1.00  1.35           H  
ATOM   3840 1HG1 VAL A 252       2.831  -1.155 -10.820  1.00  1.35           H  
ATOM   3841 2HG1 VAL A 252       3.257  -1.851  -9.243  1.00  1.35           H  
ATOM   3842 3HG1 VAL A 252       4.525  -1.546 -10.454  1.00  1.35           H  
ATOM   3843 1HG2 VAL A 252       2.918  -2.516 -12.873  1.00  1.35           H  
ATOM   3844 2HG2 VAL A 252       4.593  -2.934 -12.494  1.00  1.35           H  
ATOM   3845 3HG2 VAL A 252       3.419  -4.223 -12.798  1.00  1.35           H  
ATOM   3846  N   LEU A 253       4.996  -6.214 -11.341  1.00  1.68           N  
ATOM   3847  CA  LEU A 253       4.995  -7.549 -11.912  1.00  1.68           C  
ATOM   3848  C   LEU A 253       5.556  -8.619 -10.941  1.00  1.68           C  
ATOM   3849  O   LEU A 253       4.936  -9.677 -10.779  1.00  1.68           O  
ATOM   3850  CB  LEU A 253       5.738  -7.498 -13.246  1.00  1.68           C  
ATOM   3851  CG  LEU A 253       5.750  -8.736 -14.103  1.00  1.68           C  
ATOM   3852  CD1 LEU A 253       4.297  -9.099 -14.484  1.00  1.68           C  
ATOM   3853  CD2 LEU A 253       6.577  -8.426 -15.375  1.00  1.68           C  
ATOM   3854  H   LEU A 253       5.804  -5.627 -11.515  1.00  1.68           H  
ATOM   3855  HA  LEU A 253       3.980  -7.809 -12.136  1.00  1.68           H  
ATOM   3856 1HB  LEU A 253       5.306  -6.698 -13.845  1.00  1.68           H  
ATOM   3857 2HB  LEU A 253       6.767  -7.242 -13.038  1.00  1.68           H  
ATOM   3858  HG  LEU A 253       6.194  -9.570 -13.558  1.00  1.68           H  
ATOM   3859 1HD1 LEU A 253       4.294  -9.982 -15.112  1.00  1.68           H  
ATOM   3860 2HD1 LEU A 253       3.728  -9.300 -13.581  1.00  1.68           H  
ATOM   3861 3HD1 LEU A 253       3.846  -8.270 -15.025  1.00  1.68           H  
ATOM   3862 1HD2 LEU A 253       6.599  -9.302 -16.021  1.00  1.68           H  
ATOM   3863 2HD2 LEU A 253       6.124  -7.590 -15.914  1.00  1.68           H  
ATOM   3864 3HD2 LEU A 253       7.594  -8.163 -15.087  1.00  1.68           H  
ATOM   3865  N   GLU A 254       6.706  -8.346 -10.297  1.00  2.08           N  
ATOM   3866  CA  GLU A 254       7.328  -9.297  -9.368  1.00  2.08           C  
ATOM   3867  C   GLU A 254       6.328  -9.848  -8.349  1.00  2.08           C  
ATOM   3868  O   GLU A 254       6.438 -11.005  -7.941  1.00  2.08           O  
ATOM   3869  OXT GLU A 254       5.634  -9.052  -7.716  1.00  2.08           O  
ATOM   3870  CB  GLU A 254       8.496  -8.635  -8.616  1.00  2.08           C  
ATOM   3871  CG  GLU A 254       9.263  -9.572  -7.665  1.00  2.08           C  
ATOM   3872  CD  GLU A 254      10.443  -8.909  -6.947  1.00  2.08           C  
ATOM   3873  OE1 GLU A 254      10.647  -7.731  -7.113  1.00  2.08           O  
ATOM   3874  OE2 GLU A 254      11.133  -9.602  -6.235  1.00  2.08           O  
ATOM   3875  H   GLU A 254       7.195  -7.465 -10.460  1.00  2.08           H  
ATOM   3876  HA  GLU A 254       7.717 -10.134  -9.946  1.00  2.08           H  
ATOM   3877 1HB  GLU A 254       9.211  -8.239  -9.338  1.00  2.08           H  
ATOM   3878 2HB  GLU A 254       8.122  -7.790  -8.035  1.00  2.08           H  
ATOM   3879 1HG  GLU A 254       8.568  -9.948  -6.915  1.00  2.08           H  
ATOM   3880 2HG  GLU A 254       9.629 -10.423  -8.236  1.00  2.08           H  
ENDMDL

