REMARK ID 620554 MODEL 1 2024-06-15_00000071_2_19
PFRMAT TS
TARGET 2024-06-15_00000071_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.413   0.620   0.517  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.851   0.460   0.322  1.00  1.21           C  
ATOM      3  C   MET A   1       2.563   1.806   0.246  1.00  1.21           C  
ATOM      4  O   MET A   1       2.208   2.676  -0.548  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.139  -0.352  -0.950  1.00  1.21           C  
ATOM      6  CG  MET A   1       3.627  -0.627  -1.185  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.984  -1.640  -2.652  1.00  1.21           S  
ATOM      8  CE  MET A   1       3.385  -3.227  -2.118  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.102  -0.034   1.220  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.211   1.559   0.830  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.075   0.433  -0.349  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.257  -0.078   1.179  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.620  -1.306  -0.901  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.758   0.187  -1.821  1.00  1.21           H  
ATOM     15 1HG  MET A   1       4.128   0.324  -1.304  1.00  1.21           H  
ATOM     16 2HG  MET A   1       4.048  -1.122  -0.312  1.00  1.21           H  
ATOM     17 1HE  MET A   1       3.523  -3.955  -2.912  1.00  1.21           H  
ATOM     18 2HE  MET A   1       3.935  -3.544  -1.231  1.00  1.21           H  
ATOM     19 3HE  MET A   1       2.323  -3.152  -1.880  1.00  1.21           H  
ATOM     20  N   LYS A   2       3.585   1.995   1.068  1.00  1.07           N  
ATOM     21  CA  LYS A   2       4.341   3.245   1.008  1.00  1.07           C  
ATOM     22  C   LYS A   2       4.790   3.429  -0.430  1.00  1.07           C  
ATOM     23  O   LYS A   2       5.353   2.496  -1.021  1.00  1.07           O  
ATOM     24  CB  LYS A   2       5.534   3.199   1.968  1.00  1.07           C  
ATOM     25  CG  LYS A   2       6.375   4.475   2.044  1.00  1.07           C  
ATOM     26  CD  LYS A   2       7.497   4.336   3.081  1.00  1.07           C  
ATOM     27  CE  LYS A   2       8.383   5.577   3.127  1.00  1.07           C  
ATOM     28  NZ  LYS A   2       9.453   5.458   4.159  1.00  1.07           N  
ATOM     29  H   LYS A   2       3.857   1.277   1.727  1.00  1.07           H  
ATOM     30  HA  LYS A   2       3.690   4.081   1.274  1.00  1.07           H  
ATOM     31 1HB  LYS A   2       5.176   2.987   2.975  1.00  1.07           H  
ATOM     32 2HB  LYS A   2       6.197   2.384   1.682  1.00  1.07           H  
ATOM     33 1HG  LYS A   2       6.814   4.681   1.086  1.00  1.07           H  
ATOM     34 2HG  LYS A   2       5.734   5.315   2.316  1.00  1.07           H  
ATOM     35 1HD  LYS A   2       7.066   4.169   4.069  1.00  1.07           H  
ATOM     36 2HD  LYS A   2       8.119   3.478   2.823  1.00  1.07           H  
ATOM     37 1HE  LYS A   2       8.850   5.707   2.156  1.00  1.07           H  
ATOM     38 2HE  LYS A   2       7.775   6.453   3.345  1.00  1.07           H  
ATOM     39 1HZ  LYS A   2      10.024   6.291   4.145  1.00  1.07           H  
ATOM     40 2HZ  LYS A   2       9.032   5.352   5.069  1.00  1.07           H  
ATOM     41 3HZ  LYS A   2      10.033   4.651   3.966  1.00  1.07           H  
ATOM     42  N   VAL A   3       4.604   4.623  -1.000  1.00  0.95           N  
ATOM     43  CA  VAL A   3       4.976   4.783  -2.393  1.00  0.95           C  
ATOM     44  C   VAL A   3       6.429   4.452  -2.672  1.00  0.95           C  
ATOM     45  O   VAL A   3       6.765   4.038  -3.776  1.00  0.95           O  
ATOM     46  CB  VAL A   3       4.654   6.185  -2.881  1.00  0.95           C  
ATOM     47  CG1 VAL A   3       5.599   7.219  -2.300  1.00  0.95           C  
ATOM     48  CG2 VAL A   3       4.701   6.183  -4.334  1.00  0.95           C  
ATOM     49  H   VAL A   3       4.133   5.399  -0.515  1.00  0.95           H  
ATOM     50  HA  VAL A   3       4.367   4.095  -2.964  1.00  0.95           H  
ATOM     51  HB  VAL A   3       3.656   6.431  -2.560  1.00  0.95           H  
ATOM     52 1HG1 VAL A   3       5.317   8.206  -2.666  1.00  0.95           H  
ATOM     53 2HG1 VAL A   3       5.529   7.201  -1.212  1.00  0.95           H  
ATOM     54 3HG1 VAL A   3       6.620   7.009  -2.608  1.00  0.95           H  
ATOM     55 1HG2 VAL A   3       4.428   7.167  -4.676  1.00  0.95           H  
ATOM     56 2HG2 VAL A   3       5.697   5.938  -4.672  1.00  0.95           H  
ATOM     57 3HG2 VAL A   3       3.998   5.449  -4.709  1.00  0.95           H  
ATOM     58  N   GLN A   4       7.299   4.598  -1.681  1.00  0.85           N  
ATOM     59  CA  GLN A   4       8.697   4.253  -1.867  1.00  0.85           C  
ATOM     60  C   GLN A   4       8.853   2.804  -2.304  1.00  0.85           C  
ATOM     61  O   GLN A   4       9.698   2.494  -3.136  1.00  0.85           O  
ATOM     62  CB  GLN A   4       9.486   4.439  -0.578  1.00  0.85           C  
ATOM     63  CG  GLN A   4      10.959   4.104  -0.719  1.00  0.85           C  
ATOM     64  CD  GLN A   4      11.730   4.251   0.577  1.00  0.85           C  
ATOM     65  OE1 GLN A   4      11.408   5.093   1.436  1.00  0.85           O  
ATOM     66  NE2 GLN A   4      12.758   3.419   0.738  1.00  0.85           N  
ATOM     67  H   GLN A   4       6.969   4.948  -0.797  1.00  0.85           H  
ATOM     68  HA  GLN A   4       9.114   4.895  -2.644  1.00  0.85           H  
ATOM     69 1HB  GLN A   4       9.396   5.469  -0.244  1.00  0.85           H  
ATOM     70 2HB  GLN A   4       9.071   3.795   0.195  1.00  0.85           H  
ATOM     71 1HG  GLN A   4      11.053   3.065  -1.052  1.00  0.85           H  
ATOM     72 2HG  GLN A   4      11.403   4.770  -1.459  1.00  0.85           H  
ATOM     73 1HE2 GLN A   4      13.313   3.456   1.566  1.00  0.85           H  
ATOM     74 2HE2 GLN A   4      12.982   2.722   0.009  1.00  0.85           H  
ATOM     75  N   ARG A   5       8.038   1.907  -1.745  1.00  0.79           N  
ATOM     76  CA  ARG A   5       8.161   0.491  -2.057  1.00  0.79           C  
ATOM     77  C   ARG A   5       7.604   0.247  -3.445  1.00  0.79           C  
ATOM     78  O   ARG A   5       8.103  -0.586  -4.206  1.00  0.79           O  
ATOM     79  CB  ARG A   5       7.422  -0.352  -1.041  1.00  0.79           C  
ATOM     80  CG  ARG A   5       7.968  -0.270   0.372  1.00  0.79           C  
ATOM     81  CD  ARG A   5       9.386  -0.735   0.475  1.00  0.79           C  
ATOM     82  NE  ARG A   5       9.824  -0.776   1.868  1.00  0.79           N  
ATOM     83  CZ  ARG A   5      11.100  -0.944   2.289  1.00  0.79           C  
ATOM     84  NH1 ARG A   5      12.094  -1.076   1.429  1.00  0.79           N  
ATOM     85  NH2 ARG A   5      11.354  -0.976   3.589  1.00  0.79           N  
ATOM     86  H   ARG A   5       7.293   2.211  -1.126  1.00  0.79           H  
ATOM     87  HA  ARG A   5       9.216   0.216  -2.042  1.00  0.79           H  
ATOM     88 1HB  ARG A   5       6.401  -0.017  -0.997  1.00  0.79           H  
ATOM     89 2HB  ARG A   5       7.416  -1.396  -1.354  1.00  0.79           H  
ATOM     90 1HG  ARG A   5       7.928   0.769   0.702  1.00  0.79           H  
ATOM     91 2HG  ARG A   5       7.354  -0.883   1.032  1.00  0.79           H  
ATOM     92 1HD  ARG A   5       9.483  -1.735   0.055  1.00  0.79           H  
ATOM     93 2HD  ARG A   5      10.041  -0.049  -0.071  1.00  0.79           H  
ATOM     94  HE  ARG A   5       9.112  -0.683   2.578  1.00  0.79           H  
ATOM     95 1HH1 ARG A   5      11.933  -1.044   0.410  1.00  0.79           H  
ATOM     96 2HH1 ARG A   5      13.035  -1.194   1.763  1.00  0.79           H  
ATOM     97 1HH2 ARG A   5      10.599  -0.877   4.254  1.00  0.79           H  
ATOM     98 2HH2 ARG A   5      12.300  -1.102   3.916  1.00  0.79           H  
ATOM     99  N   ILE A   6       6.584   1.018  -3.811  1.00  0.76           N  
ATOM    100  CA  ILE A   6       6.035   0.859  -5.148  1.00  0.76           C  
ATOM    101  C   ILE A   6       7.132   1.246  -6.141  1.00  0.76           C  
ATOM    102  O   ILE A   6       7.390   0.535  -7.113  1.00  0.76           O  
ATOM    103  CB  ILE A   6       4.811   1.755  -5.404  1.00  0.76           C  
ATOM    104  CG1 ILE A   6       3.633   1.355  -4.567  1.00  0.76           C  
ATOM    105  CG2 ILE A   6       4.420   1.687  -6.829  1.00  0.76           C  
ATOM    106  CD1 ILE A   6       2.527   2.352  -4.620  1.00  0.76           C  
ATOM    107  H   ILE A   6       6.194   1.690  -3.143  1.00  0.76           H  
ATOM    108  HA  ILE A   6       5.761  -0.183  -5.305  1.00  0.76           H  
ATOM    109  HB  ILE A   6       5.066   2.783  -5.160  1.00  0.76           H  
ATOM    110 1HG1 ILE A   6       3.255   0.394  -4.914  1.00  0.76           H  
ATOM    111 2HG1 ILE A   6       3.950   1.261  -3.532  1.00  0.76           H  
ATOM    112 1HG2 ILE A   6       3.572   2.343  -6.998  1.00  0.76           H  
ATOM    113 2HG2 ILE A   6       5.258   1.994  -7.440  1.00  0.76           H  
ATOM    114 3HG2 ILE A   6       4.140   0.669  -7.068  1.00  0.76           H  
ATOM    115 1HD1 ILE A   6       1.703   2.008  -3.998  1.00  0.76           H  
ATOM    116 2HD1 ILE A   6       2.868   3.297  -4.272  1.00  0.76           H  
ATOM    117 3HD1 ILE A   6       2.201   2.460  -5.633  1.00  0.76           H  
ATOM    118  N   GLN A   7       7.805   2.369  -5.863  1.00  0.76           N  
ATOM    119  CA  GLN A   7       8.874   2.867  -6.721  1.00  0.76           C  
ATOM    120  C   GLN A   7      10.038   1.881  -6.795  1.00  0.76           C  
ATOM    121  O   GLN A   7      10.572   1.636  -7.879  1.00  0.76           O  
ATOM    122  CB  GLN A   7       9.399   4.193  -6.174  1.00  0.76           C  
ATOM    123  CG  GLN A   7       8.442   5.372  -6.274  1.00  0.76           C  
ATOM    124  CD  GLN A   7       8.985   6.571  -5.489  1.00  0.76           C  
ATOM    125  OE1 GLN A   7      10.031   6.461  -4.836  1.00  0.76           O  
ATOM    126  NE2 GLN A   7       8.298   7.698  -5.525  1.00  0.76           N  
ATOM    127  H   GLN A   7       7.542   2.905  -5.036  1.00  0.76           H  
ATOM    128  HA  GLN A   7       8.476   3.014  -7.723  1.00  0.76           H  
ATOM    129 1HB  GLN A   7       9.652   4.070  -5.125  1.00  0.76           H  
ATOM    130 2HB  GLN A   7      10.318   4.459  -6.696  1.00  0.76           H  
ATOM    131 1HG  GLN A   7       8.337   5.661  -7.318  1.00  0.76           H  
ATOM    132 2HG  GLN A   7       7.481   5.087  -5.874  1.00  0.76           H  
ATOM    133 1HE2 GLN A   7       8.616   8.494  -5.019  1.00  0.76           H  
ATOM    134 2HE2 GLN A   7       7.431   7.774  -6.047  1.00  0.76           H  
ATOM    135  N   GLU A   8      10.402   1.262  -5.663  1.00  0.78           N  
ATOM    136  CA  GLU A   8      11.496   0.299  -5.693  1.00  0.78           C  
ATOM    137  C   GLU A   8      11.135  -0.861  -6.611  1.00  0.78           C  
ATOM    138  O   GLU A   8      11.965  -1.305  -7.407  1.00  0.78           O  
ATOM    139  CB  GLU A   8      11.825  -0.202  -4.276  1.00  0.78           C  
ATOM    140  CG  GLU A   8      12.522   0.841  -3.378  1.00  0.78           C  
ATOM    141  CD  GLU A   8      12.720   0.395  -1.932  1.00  0.78           C  
ATOM    142  OE1 GLU A   8      12.255  -0.674  -1.566  1.00  0.78           O  
ATOM    143  OE2 GLU A   8      13.329   1.145  -1.182  1.00  0.78           O  
ATOM    144  H   GLU A   8       9.956   1.504  -4.779  1.00  0.78           H  
ATOM    145  HA  GLU A   8      12.379   0.792  -6.097  1.00  0.78           H  
ATOM    146 1HB  GLU A   8      10.904  -0.505  -3.781  1.00  0.78           H  
ATOM    147 2HB  GLU A   8      12.466  -1.079  -4.341  1.00  0.78           H  
ATOM    148 1HG  GLU A   8      13.503   1.045  -3.804  1.00  0.78           H  
ATOM    149 2HG  GLU A   8      11.969   1.764  -3.400  1.00  0.78           H  
ATOM    150  N   LYS A   9       9.880  -1.306  -6.569  1.00  0.83           N  
ATOM    151  CA  LYS A   9       9.441  -2.387  -7.441  1.00  0.83           C  
ATOM    152  C   LYS A   9       9.467  -1.943  -8.915  1.00  0.83           C  
ATOM    153  O   LYS A   9       9.869  -2.713  -9.791  1.00  0.83           O  
ATOM    154  CB  LYS A   9       8.071  -2.873  -7.000  1.00  0.83           C  
ATOM    155  CG  LYS A   9       8.058  -3.644  -5.691  1.00  0.83           C  
ATOM    156  CD  LYS A   9       6.638  -4.056  -5.308  1.00  0.83           C  
ATOM    157  CE  LYS A   9       6.610  -4.765  -3.960  1.00  0.83           C  
ATOM    158  NZ  LYS A   9       7.368  -6.048  -3.992  1.00  0.83           N  
ATOM    159  H   LYS A   9       9.225  -0.910  -5.888  1.00  0.83           H  
ATOM    160  HA  LYS A   9      10.135  -3.217  -7.331  1.00  0.83           H  
ATOM    161 1HB  LYS A   9       7.454  -2.007  -6.828  1.00  0.83           H  
ATOM    162 2HB  LYS A   9       7.610  -3.476  -7.779  1.00  0.83           H  
ATOM    163 1HG  LYS A   9       8.679  -4.534  -5.789  1.00  0.83           H  
ATOM    164 2HG  LYS A   9       8.473  -3.018  -4.903  1.00  0.83           H  
ATOM    165 1HD  LYS A   9       6.013  -3.159  -5.249  1.00  0.83           H  
ATOM    166 2HD  LYS A   9       6.227  -4.715  -6.072  1.00  0.83           H  
ATOM    167 1HE  LYS A   9       7.046  -4.109  -3.205  1.00  0.83           H  
ATOM    168 2HE  LYS A   9       5.580  -4.974  -3.690  1.00  0.83           H  
ATOM    169 1HZ  LYS A   9       7.328  -6.488  -3.084  1.00  0.83           H  
ATOM    170 2HZ  LYS A   9       6.963  -6.664  -4.684  1.00  0.83           H  
ATOM    171 3HZ  LYS A   9       8.329  -5.860  -4.233  1.00  0.83           H  
ATOM    172  N   ILE A  10       9.110  -0.681  -9.191  1.00  0.89           N  
ATOM    173  CA  ILE A  10       9.157  -0.193 -10.571  1.00  0.89           C  
ATOM    174  C   ILE A  10      10.589  -0.277 -11.112  1.00  0.89           C  
ATOM    175  O   ILE A  10      10.825  -0.691 -12.261  1.00  0.89           O  
ATOM    176  CB  ILE A  10       8.700   1.283 -10.688  1.00  0.89           C  
ATOM    177  CG1 ILE A  10       7.250   1.472 -10.365  1.00  0.89           C  
ATOM    178  CG2 ILE A  10       8.936   1.799 -12.068  1.00  0.89           C  
ATOM    179  CD1 ILE A  10       6.349   0.794 -11.324  1.00  0.89           C  
ATOM    180  H   ILE A  10       8.766  -0.080  -8.440  1.00  0.89           H  
ATOM    181  HA  ILE A  10       8.500  -0.812 -11.162  1.00  0.89           H  
ATOM    182  HB  ILE A  10       9.279   1.885  -9.995  1.00  0.89           H  
ATOM    183 1HG1 ILE A  10       7.059   1.083  -9.388  1.00  0.89           H  
ATOM    184 2HG1 ILE A  10       7.024   2.536 -10.364  1.00  0.89           H  
ATOM    185 1HG2 ILE A  10       8.639   2.843 -12.115  1.00  0.89           H  
ATOM    186 2HG2 ILE A  10       9.995   1.712 -12.317  1.00  0.89           H  
ATOM    187 3HG2 ILE A  10       8.342   1.224 -12.753  1.00  0.89           H  
ATOM    188 1HD1 ILE A  10       5.314   0.967 -11.032  1.00  0.89           H  
ATOM    189 2HD1 ILE A  10       6.513   1.190 -12.327  1.00  0.89           H  
ATOM    190 3HD1 ILE A  10       6.559  -0.269 -11.320  1.00  0.89           H  
ATOM    191  N   ASP A  11      11.556   0.091 -10.274  1.00  0.96           N  
ATOM    192  CA  ASP A  11      12.948   0.020 -10.680  1.00  0.96           C  
ATOM    193  C   ASP A  11      13.461  -1.423 -10.788  1.00  0.96           C  
ATOM    194  O   ASP A  11      14.137  -1.765 -11.755  1.00  0.96           O  
ATOM    195  CB  ASP A  11      13.818   0.825  -9.716  1.00  0.96           C  
ATOM    196  CG  ASP A  11      13.632   2.335  -9.875  1.00  0.96           C  
ATOM    197  OD1 ASP A  11      13.053   2.745 -10.855  1.00  0.96           O  
ATOM    198  OD2 ASP A  11      14.091   3.065  -9.026  1.00  0.96           O  
ATOM    199  H   ASP A  11      11.304   0.443  -9.345  1.00  0.96           H  
ATOM    200  HA  ASP A  11      13.031   0.479 -11.664  1.00  0.96           H  
ATOM    201 1HB  ASP A  11      13.557   0.548  -8.690  1.00  0.96           H  
ATOM    202 2HB  ASP A  11      14.865   0.575  -9.870  1.00  0.96           H  
ATOM    203  N   LYS A  12      13.077  -2.295  -9.849  1.00  1.01           N  
ATOM    204  CA  LYS A  12      13.523  -3.696  -9.861  1.00  1.01           C  
ATOM    205  C   LYS A  12      13.048  -4.460 -11.088  1.00  1.01           C  
ATOM    206  O   LYS A  12      13.718  -5.384 -11.553  1.00  1.01           O  
ATOM    207  CB  LYS A  12      13.077  -4.426  -8.598  1.00  1.01           C  
ATOM    208  CG  LYS A  12      13.830  -4.004  -7.327  1.00  1.01           C  
ATOM    209  CD  LYS A  12      13.304  -4.726  -6.097  1.00  1.01           C  
ATOM    210  CE  LYS A  12      14.050  -4.292  -4.838  1.00  1.01           C  
ATOM    211  NZ  LYS A  12      13.532  -4.975  -3.620  1.00  1.01           N  
ATOM    212  H   LYS A  12      12.502  -1.968  -9.074  1.00  1.01           H  
ATOM    213  HA  LYS A  12      14.613  -3.696  -9.878  1.00  1.01           H  
ATOM    214 1HB  LYS A  12      12.015  -4.239  -8.439  1.00  1.01           H  
ATOM    215 2HB  LYS A  12      13.202  -5.499  -8.733  1.00  1.01           H  
ATOM    216 1HG  LYS A  12      14.886  -4.244  -7.445  1.00  1.01           H  
ATOM    217 2HG  LYS A  12      13.743  -2.936  -7.182  1.00  1.01           H  
ATOM    218 1HD  LYS A  12      12.244  -4.494  -5.977  1.00  1.01           H  
ATOM    219 2HD  LYS A  12      13.414  -5.801  -6.227  1.00  1.01           H  
ATOM    220 1HE  LYS A  12      15.107  -4.525  -4.952  1.00  1.01           H  
ATOM    221 2HE  LYS A  12      13.936  -3.213  -4.712  1.00  1.01           H  
ATOM    222 1HZ  LYS A  12      14.049  -4.659  -2.812  1.00  1.01           H  
ATOM    223 2HZ  LYS A  12      12.554  -4.751  -3.500  1.00  1.01           H  
ATOM    224 3HZ  LYS A  12      13.640  -5.975  -3.719  1.00  1.01           H  
ATOM    225  N   LEU A  13      11.890  -4.077 -11.618  1.00  1.04           N  
ATOM    226  CA  LEU A  13      11.358  -4.713 -12.813  1.00  1.04           C  
ATOM    227  C   LEU A  13      11.826  -4.016 -14.086  1.00  1.04           C  
ATOM    228  O   LEU A  13      11.395  -4.377 -15.178  1.00  1.04           O  
ATOM    229  CB  LEU A  13       9.834  -4.756 -12.804  1.00  1.04           C  
ATOM    230  CG  LEU A  13       9.201  -5.947 -12.057  1.00  1.04           C  
ATOM    231  CD1 LEU A  13       9.309  -5.728 -10.565  1.00  1.04           C  
ATOM    232  CD2 LEU A  13       7.750  -6.148 -12.506  1.00  1.04           C  
ATOM    233  H   LEU A  13      11.345  -3.346 -11.156  1.00  1.04           H  
ATOM    234  HA  LEU A  13      11.721  -5.738 -12.842  1.00  1.04           H  
ATOM    235 1HB  LEU A  13       9.503  -3.855 -12.301  1.00  1.04           H  
ATOM    236 2HB  LEU A  13       9.469  -4.751 -13.831  1.00  1.04           H  
ATOM    237  HG  LEU A  13       9.762  -6.820 -12.282  1.00  1.04           H  
ATOM    238 1HD1 LEU A  13       8.890  -6.586 -10.042  1.00  1.04           H  
ATOM    239 2HD1 LEU A  13      10.350  -5.604 -10.281  1.00  1.04           H  
ATOM    240 3HD1 LEU A  13       8.751  -4.837 -10.295  1.00  1.04           H  
ATOM    241 1HD2 LEU A  13       7.317  -6.999 -11.989  1.00  1.04           H  
ATOM    242 2HD2 LEU A  13       7.183  -5.286 -12.278  1.00  1.04           H  
ATOM    243 3HD2 LEU A  13       7.720  -6.318 -13.573  1.00  1.04           H  
ATOM    244  N   TYR A  14      12.658  -2.983 -13.947  1.00  1.04           N  
ATOM    245  CA  TYR A  14      13.179  -2.225 -15.075  1.00  1.04           C  
ATOM    246  C   TYR A  14      12.109  -1.668 -16.008  1.00  1.04           C  
ATOM    247  O   TYR A  14      12.211  -1.807 -17.226  1.00  1.04           O  
ATOM    248  CB  TYR A  14      14.189  -3.077 -15.850  1.00  1.04           C  
ATOM    249  CG  TYR A  14      15.353  -3.505 -14.985  1.00  1.04           C  
ATOM    250  CD1 TYR A  14      15.365  -4.763 -14.417  1.00  1.04           C  
ATOM    251  CD2 TYR A  14      16.402  -2.630 -14.749  1.00  1.04           C  
ATOM    252  CE1 TYR A  14      16.415  -5.153 -13.616  1.00  1.04           C  
ATOM    253  CE2 TYR A  14      17.458  -3.018 -13.947  1.00  1.04           C  
ATOM    254  CZ  TYR A  14      17.467  -4.277 -13.382  1.00  1.04           C  
ATOM    255  OH  TYR A  14      18.518  -4.670 -12.581  1.00  1.04           O  
ATOM    256  H   TYR A  14      12.995  -2.718 -13.025  1.00  1.04           H  
ATOM    257  HA  TYR A  14      13.719  -1.370 -14.664  1.00  1.04           H  
ATOM    258 1HB  TYR A  14      13.704  -3.971 -16.250  1.00  1.04           H  
ATOM    259 2HB  TYR A  14      14.578  -2.508 -16.694  1.00  1.04           H  
ATOM    260  HD1 TYR A  14      14.536  -5.449 -14.598  1.00  1.04           H  
ATOM    261  HD2 TYR A  14      16.392  -1.635 -15.195  1.00  1.04           H  
ATOM    262  HE1 TYR A  14      16.416  -6.146 -13.168  1.00  1.04           H  
ATOM    263  HE2 TYR A  14      18.283  -2.330 -13.761  1.00  1.04           H  
ATOM    264  HH  TYR A  14      18.345  -5.553 -12.243  1.00  1.04           H  
ATOM    265  N   TYR A  15      11.083  -1.016 -15.454  1.00  1.02           N  
ATOM    266  CA  TYR A  15      10.050  -0.433 -16.314  1.00  1.02           C  
ATOM    267  C   TYR A  15      10.532   0.808 -17.062  1.00  1.02           C  
ATOM    268  O   TYR A  15      10.027   1.136 -18.139  1.00  1.02           O  
ATOM    269  CB  TYR A  15       8.834  -0.061 -15.506  1.00  1.02           C  
ATOM    270  CG  TYR A  15       7.977  -1.194 -15.097  1.00  1.02           C  
ATOM    271  CD1 TYR A  15       8.065  -1.680 -13.861  1.00  1.02           C  
ATOM    272  CD2 TYR A  15       7.074  -1.705 -15.957  1.00  1.02           C  
ATOM    273  CE1 TYR A  15       7.268  -2.688 -13.450  1.00  1.02           C  
ATOM    274  CE2 TYR A  15       6.251  -2.724 -15.561  1.00  1.02           C  
ATOM    275  CZ  TYR A  15       6.349  -3.223 -14.316  1.00  1.02           C  
ATOM    276  OH  TYR A  15       5.523  -4.233 -13.914  1.00  1.02           O  
ATOM    277  H   TYR A  15      11.019  -0.935 -14.434  1.00  1.02           H  
ATOM    278  HA  TYR A  15       9.763  -1.179 -17.055  1.00  1.02           H  
ATOM    279 1HB  TYR A  15       9.159   0.460 -14.628  1.00  1.02           H  
ATOM    280 2HB  TYR A  15       8.230   0.610 -16.093  1.00  1.02           H  
ATOM    281  HD1 TYR A  15       8.775  -1.261 -13.205  1.00  1.02           H  
ATOM    282  HD2 TYR A  15       7.004  -1.293 -16.948  1.00  1.02           H  
ATOM    283  HE1 TYR A  15       7.363  -3.054 -12.439  1.00  1.02           H  
ATOM    284  HE2 TYR A  15       5.512  -3.125 -16.237  1.00  1.02           H  
ATOM    285  HH  TYR A  15       4.905  -4.440 -14.622  1.00  1.02           H  
ATOM    286  N   TRP A  16      11.502   1.520 -16.506  1.00  0.98           N  
ATOM    287  CA  TRP A  16      11.979   2.692 -17.218  1.00  0.98           C  
ATOM    288  C   TRP A  16      12.691   2.207 -18.466  1.00  0.98           C  
ATOM    289  O   TRP A  16      13.484   1.267 -18.403  1.00  0.98           O  
ATOM    290  CB  TRP A  16      12.928   3.539 -16.381  1.00  0.98           C  
ATOM    291  CG  TRP A  16      12.294   4.297 -15.241  1.00  0.98           C  
ATOM    292  CD1 TRP A  16      11.173   3.999 -14.508  1.00  0.98           C  
ATOM    293  CD2 TRP A  16      12.784   5.553 -14.728  1.00  0.98           C  
ATOM    294  NE1 TRP A  16      10.960   4.994 -13.567  1.00  0.98           N  
ATOM    295  CE2 TRP A  16      11.933   5.940 -13.695  1.00  0.98           C  
ATOM    296  CE3 TRP A  16      13.866   6.373 -15.067  1.00  0.98           C  
ATOM    297  CZ2 TRP A  16      12.128   7.111 -12.991  1.00  0.98           C  
ATOM    298  CZ3 TRP A  16      14.059   7.548 -14.362  1.00  0.98           C  
ATOM    299  CH2 TRP A  16      13.213   7.906 -13.349  1.00  0.98           C  
ATOM    300  H   TRP A  16      11.903   1.242 -15.622  1.00  0.98           H  
ATOM    301  HA  TRP A  16      11.129   3.307 -17.519  1.00  0.98           H  
ATOM    302 1HB  TRP A  16      13.713   2.904 -15.973  1.00  0.98           H  
ATOM    303 2HB  TRP A  16      13.413   4.269 -17.038  1.00  0.98           H  
ATOM    304  HD1 TRP A  16      10.547   3.118 -14.641  1.00  0.98           H  
ATOM    305  HE1 TRP A  16      10.205   5.074 -12.866  1.00  0.98           H  
ATOM    306  HE3 TRP A  16      14.539   6.093 -15.880  1.00  0.98           H  
ATOM    307  HZ2 TRP A  16      11.456   7.419 -12.188  1.00  0.98           H  
ATOM    308  HZ3 TRP A  16      14.899   8.184 -14.638  1.00  0.98           H  
ATOM    309  HH2 TRP A  16      13.384   8.842 -12.818  1.00  0.98           H  
ATOM    310  N   ASP A  17      12.405   2.870 -19.582  1.00  0.94           N  
ATOM    311  CA  ASP A  17      12.912   2.585 -20.922  1.00  0.94           C  
ATOM    312  C   ASP A  17      12.343   1.285 -21.514  1.00  0.94           C  
ATOM    313  O   ASP A  17      12.815   0.800 -22.546  1.00  0.94           O  
ATOM    314  CB  ASP A  17      14.451   2.568 -20.957  1.00  0.94           C  
ATOM    315  CG  ASP A  17      15.075   3.964 -20.647  1.00  0.94           C  
ATOM    316  OD1 ASP A  17      14.577   4.953 -21.165  1.00  0.94           O  
ATOM    317  OD2 ASP A  17      16.038   4.018 -19.920  1.00  0.94           O  
ATOM    318  H   ASP A  17      11.723   3.619 -19.527  1.00  0.94           H  
ATOM    319  HA  ASP A  17      12.581   3.399 -21.564  1.00  0.94           H  
ATOM    320 1HB  ASP A  17      14.848   1.836 -20.263  1.00  0.94           H  
ATOM    321 2HB  ASP A  17      14.775   2.262 -21.949  1.00  0.94           H  
ATOM    322  N   ALA A  18      11.311   0.726 -20.878  1.00  0.91           N  
ATOM    323  CA  ALA A  18      10.617  -0.428 -21.423  1.00  0.91           C  
ATOM    324  C   ALA A  18       9.547   0.040 -22.404  1.00  0.91           C  
ATOM    325  O   ALA A  18       9.003   1.140 -22.278  1.00  0.91           O  
ATOM    326  CB  ALA A  18       9.999  -1.256 -20.313  1.00  0.91           C  
ATOM    327  H   ALA A  18      10.972   1.116 -19.997  1.00  0.91           H  
ATOM    328  HA  ALA A  18      11.334  -1.043 -21.965  1.00  0.91           H  
ATOM    329 1HB  ALA A  18       9.493  -2.124 -20.742  1.00  0.91           H  
ATOM    330 2HB  ALA A  18      10.786  -1.590 -19.631  1.00  0.91           H  
ATOM    331 3HB  ALA A  18       9.293  -0.654 -19.766  1.00  0.91           H  
ATOM    332  N   TRP A  19       9.219  -0.789 -23.379  1.00  0.90           N  
ATOM    333  CA  TRP A  19       8.135  -0.431 -24.289  1.00  0.90           C  
ATOM    334  C   TRP A  19       6.781  -0.883 -23.774  1.00  0.90           C  
ATOM    335  O   TRP A  19       6.629  -2.013 -23.311  1.00  0.90           O  
ATOM    336  CB  TRP A  19       8.386  -1.048 -25.663  1.00  0.90           C  
ATOM    337  CG  TRP A  19       9.479  -0.392 -26.439  1.00  0.90           C  
ATOM    338  CD1 TRP A  19      10.809  -0.678 -26.405  1.00  0.90           C  
ATOM    339  CD2 TRP A  19       9.313   0.627 -27.445  1.00  0.90           C  
ATOM    340  NE1 TRP A  19      11.484   0.119 -27.294  1.00  0.90           N  
ATOM    341  CE2 TRP A  19      10.579   0.923 -27.942  1.00  0.90           C  
ATOM    342  CE3 TRP A  19       8.208   1.290 -27.958  1.00  0.90           C  
ATOM    343  CZ2 TRP A  19      10.773   1.876 -28.926  1.00  0.90           C  
ATOM    344  CZ3 TRP A  19       8.388   2.241 -28.945  1.00  0.90           C  
ATOM    345  CH2 TRP A  19       9.641   2.531 -29.417  1.00  0.90           C  
ATOM    346  H   TRP A  19       9.702  -1.673 -23.478  1.00  0.90           H  
ATOM    347  HA  TRP A  19       8.115   0.652 -24.394  1.00  0.90           H  
ATOM    348 1HB  TRP A  19       8.628  -2.104 -25.547  1.00  0.90           H  
ATOM    349 2HB  TRP A  19       7.466  -0.985 -26.250  1.00  0.90           H  
ATOM    350  HD1 TRP A  19      11.270  -1.426 -25.760  1.00  0.90           H  
ATOM    351  HE1 TRP A  19      12.482   0.107 -27.452  1.00  0.90           H  
ATOM    352  HE3 TRP A  19       7.216   1.060 -27.583  1.00  0.90           H  
ATOM    353  HZ2 TRP A  19      11.762   2.113 -29.318  1.00  0.90           H  
ATOM    354  HZ3 TRP A  19       7.507   2.753 -29.336  1.00  0.90           H  
ATOM    355  HH2 TRP A  19       9.754   3.286 -30.195  1.00  0.90           H  
ATOM    356  N   VAL A  20       5.778  -0.021 -23.908  1.00  0.91           N  
ATOM    357  CA  VAL A  20       4.418  -0.365 -23.529  1.00  0.91           C  
ATOM    358  C   VAL A  20       3.742  -0.922 -24.739  1.00  0.91           C  
ATOM    359  O   VAL A  20       3.723  -0.288 -25.795  1.00  0.91           O  
ATOM    360  CB  VAL A  20       3.632   0.833 -22.991  1.00  0.91           C  
ATOM    361  CG1 VAL A  20       2.202   0.429 -22.666  1.00  0.91           C  
ATOM    362  CG2 VAL A  20       4.265   1.270 -21.775  1.00  0.91           C  
ATOM    363  H   VAL A  20       5.969   0.893 -24.294  1.00  0.91           H  
ATOM    364  HA  VAL A  20       4.438  -1.122 -22.752  1.00  0.91           H  
ATOM    365  HB  VAL A  20       3.618   1.623 -23.733  1.00  0.91           H  
ATOM    366 1HG1 VAL A  20       1.652   1.282 -22.270  1.00  0.91           H  
ATOM    367 2HG1 VAL A  20       1.724   0.076 -23.553  1.00  0.91           H  
ATOM    368 3HG1 VAL A  20       2.211  -0.372 -21.921  1.00  0.91           H  
ATOM    369 1HG2 VAL A  20       3.739   2.096 -21.344  1.00  0.91           H  
ATOM    370 2HG2 VAL A  20       4.222   0.437 -21.106  1.00  0.91           H  
ATOM    371 3HG2 VAL A  20       5.296   1.552 -21.976  1.00  0.91           H  
ATOM    372  N   THR A  21       3.213  -2.117 -24.590  1.00  0.94           N  
ATOM    373  CA  THR A  21       2.582  -2.822 -25.675  1.00  0.94           C  
ATOM    374  C   THR A  21       1.075  -2.647 -25.616  1.00  0.94           C  
ATOM    375  O   THR A  21       0.403  -2.601 -26.649  1.00  0.94           O  
ATOM    376  CB  THR A  21       2.931  -4.305 -25.529  1.00  0.94           C  
ATOM    377  OG1 THR A  21       2.387  -4.786 -24.290  1.00  0.94           O  
ATOM    378  CG2 THR A  21       4.447  -4.468 -25.479  1.00  0.94           C  
ATOM    379  H   THR A  21       3.263  -2.556 -23.679  1.00  0.94           H  
ATOM    380  HA  THR A  21       2.950  -2.433 -26.623  1.00  0.94           H  
ATOM    381  HB  THR A  21       2.514  -4.872 -26.359  1.00  0.94           H  
ATOM    382  HG1 THR A  21       2.688  -4.209 -23.553  1.00  0.94           H  
ATOM    383 1HG2 THR A  21       4.689  -5.523 -25.355  1.00  0.94           H  
ATOM    384 2HG2 THR A  21       4.887  -4.098 -26.404  1.00  0.94           H  
ATOM    385 3HG2 THR A  21       4.847  -3.902 -24.634  1.00  0.94           H  
ATOM    386  N   LYS A  22       0.558  -2.493 -24.395  1.00  0.99           N  
ATOM    387  CA  LYS A  22      -0.869  -2.289 -24.192  1.00  0.99           C  
ATOM    388  C   LYS A  22      -1.152  -1.264 -23.103  1.00  0.99           C  
ATOM    389  O   LYS A  22      -0.465  -1.199 -22.080  1.00  0.99           O  
ATOM    390  CB  LYS A  22      -1.584  -3.590 -23.847  1.00  0.99           C  
ATOM    391  CG  LYS A  22      -1.582  -4.656 -24.923  1.00  0.99           C  
ATOM    392  CD  LYS A  22      -2.393  -5.869 -24.497  1.00  0.99           C  
ATOM    393  CE  LYS A  22      -2.383  -6.941 -25.578  1.00  0.99           C  
ATOM    394  NZ  LYS A  22      -3.180  -8.138 -25.186  1.00  0.99           N  
ATOM    395  H   LYS A  22       1.185  -2.563 -23.598  1.00  0.99           H  
ATOM    396  HA  LYS A  22      -1.297  -1.907 -25.119  1.00  0.99           H  
ATOM    397 1HB  LYS A  22      -1.109  -4.008 -23.009  1.00  0.99           H  
ATOM    398 2HB  LYS A  22      -2.615  -3.379 -23.570  1.00  0.99           H  
ATOM    399 1HG  LYS A  22      -1.990  -4.246 -25.849  1.00  0.99           H  
ATOM    400 2HG  LYS A  22      -0.558  -4.980 -25.109  1.00  0.99           H  
ATOM    401 1HD  LYS A  22      -1.968  -6.284 -23.581  1.00  0.99           H  
ATOM    402 2HD  LYS A  22      -3.422  -5.569 -24.297  1.00  0.99           H  
ATOM    403 1HE  LYS A  22      -2.799  -6.524 -26.495  1.00  0.99           H  
ATOM    404 2HE  LYS A  22      -1.354  -7.246 -25.765  1.00  0.99           H  
ATOM    405 1HZ  LYS A  22      -3.146  -8.821 -25.929  1.00  0.99           H  
ATOM    406 2HZ  LYS A  22      -2.795  -8.539 -24.343  1.00  0.99           H  
ATOM    407 3HZ  LYS A  22      -4.139  -7.867 -25.022  1.00  0.99           H  
ATOM    408  N   LEU A  23      -2.216  -0.511 -23.317  1.00  1.06           N  
ATOM    409  CA  LEU A  23      -2.771   0.432 -22.358  1.00  1.06           C  
ATOM    410  C   LEU A  23      -4.263   0.224 -22.350  1.00  1.06           C  
ATOM    411  O   LEU A  23      -4.947   0.515 -23.333  1.00  1.06           O  
ATOM    412  CB  LEU A  23      -2.436   1.875 -22.744  1.00  1.06           C  
ATOM    413  CG  LEU A  23      -3.057   2.988 -21.889  1.00  1.06           C  
ATOM    414  CD1 LEU A  23      -2.590   2.883 -20.471  1.00  1.06           C  
ATOM    415  CD2 LEU A  23      -2.660   4.325 -22.486  1.00  1.06           C  
ATOM    416  H   LEU A  23      -2.695  -0.615 -24.199  1.00  1.06           H  
ATOM    417  HA  LEU A  23      -2.379   0.216 -21.364  1.00  1.06           H  
ATOM    418 1HB  LEU A  23      -1.360   1.999 -22.676  1.00  1.06           H  
ATOM    419 2HB  LEU A  23      -2.740   2.045 -23.782  1.00  1.06           H  
ATOM    420  HG  LEU A  23      -4.146   2.886 -21.892  1.00  1.06           H  
ATOM    421 1HD1 LEU A  23      -3.041   3.675 -19.874  1.00  1.06           H  
ATOM    422 2HD1 LEU A  23      -2.878   1.909 -20.058  1.00  1.06           H  
ATOM    423 3HD1 LEU A  23      -1.519   2.987 -20.456  1.00  1.06           H  
ATOM    424 1HD2 LEU A  23      -3.098   5.122 -21.898  1.00  1.06           H  
ATOM    425 2HD2 LEU A  23      -1.575   4.425 -22.481  1.00  1.06           H  
ATOM    426 3HD2 LEU A  23      -3.026   4.381 -23.514  1.00  1.06           H  
ATOM    427  N   VAL A  24      -4.761  -0.294 -21.245  1.00  1.15           N  
ATOM    428  CA  VAL A  24      -6.159  -0.640 -21.154  1.00  1.15           C  
ATOM    429  C   VAL A  24      -6.847   0.061 -20.012  1.00  1.15           C  
ATOM    430  O   VAL A  24      -6.371   0.051 -18.878  1.00  1.15           O  
ATOM    431  CB  VAL A  24      -6.301  -2.164 -20.970  1.00  1.15           C  
ATOM    432  CG1 VAL A  24      -7.774  -2.547 -20.837  1.00  1.15           C  
ATOM    433  CG2 VAL A  24      -5.630  -2.884 -22.161  1.00  1.15           C  
ATOM    434  H   VAL A  24      -4.139  -0.499 -20.463  1.00  1.15           H  
ATOM    435  HA  VAL A  24      -6.651  -0.351 -22.083  1.00  1.15           H  
ATOM    436  HB  VAL A  24      -5.803  -2.461 -20.046  1.00  1.15           H  
ATOM    437 1HG1 VAL A  24      -7.858  -3.623 -20.694  1.00  1.15           H  
ATOM    438 2HG1 VAL A  24      -8.212  -2.037 -19.978  1.00  1.15           H  
ATOM    439 3HG1 VAL A  24      -8.309  -2.258 -21.741  1.00  1.15           H  
ATOM    440 1HG2 VAL A  24      -5.714  -3.961 -22.027  1.00  1.15           H  
ATOM    441 2HG2 VAL A  24      -6.124  -2.592 -23.089  1.00  1.15           H  
ATOM    442 3HG2 VAL A  24      -4.579  -2.613 -22.209  1.00  1.15           H  
ATOM    443  N   CYS A  25      -7.971   0.685 -20.305  1.00  1.23           N  
ATOM    444  CA  CYS A  25      -8.728   1.318 -19.248  1.00  1.23           C  
ATOM    445  C   CYS A  25     -10.093   0.651 -19.179  1.00  1.23           C  
ATOM    446  O   CYS A  25     -10.703   0.355 -20.209  1.00  1.23           O  
ATOM    447  CB  CYS A  25      -8.848   2.821 -19.481  1.00  1.23           C  
ATOM    448  SG  CYS A  25      -7.233   3.689 -19.508  1.00  1.23           S  
ATOM    449  H   CYS A  25      -8.316   0.691 -21.255  1.00  1.23           H  
ATOM    450  HA  CYS A  25      -8.222   1.164 -18.301  1.00  1.23           H  
ATOM    451 1HB  CYS A  25      -9.359   3.011 -20.423  1.00  1.23           H  
ATOM    452 2HB  CYS A  25      -9.451   3.254 -18.685  1.00  1.23           H  
ATOM    453  HG  CYS A  25      -6.860   3.312 -18.283  1.00  1.23           H  
ATOM    454  N   ASP A  26     -10.550   0.412 -17.960  1.00  1.27           N  
ATOM    455  CA  ASP A  26     -11.848  -0.193 -17.688  1.00  1.27           C  
ATOM    456  C   ASP A  26     -12.937   0.847 -17.822  1.00  1.27           C  
ATOM    457  O   ASP A  26     -12.657   2.028 -18.058  1.00  1.27           O  
ATOM    458  CB  ASP A  26     -11.861  -0.851 -16.300  1.00  1.27           C  
ATOM    459  CG  ASP A  26     -12.939  -1.973 -16.084  1.00  1.27           C  
ATOM    460  OD1 ASP A  26     -13.756  -2.172 -16.952  1.00  1.27           O  
ATOM    461  OD2 ASP A  26     -12.928  -2.592 -15.048  1.00  1.27           O  
ATOM    462  H   ASP A  26      -9.955   0.665 -17.171  1.00  1.27           H  
ATOM    463  HA  ASP A  26     -12.029  -0.972 -18.431  1.00  1.27           H  
ATOM    464 1HB  ASP A  26     -10.879  -1.286 -16.115  1.00  1.27           H  
ATOM    465 2HB  ASP A  26     -12.016  -0.078 -15.542  1.00  1.27           H  
ATOM    466  N   TYR A  27     -14.173   0.404 -17.699  1.00  1.26           N  
ATOM    467  CA  TYR A  27     -15.299   1.303 -17.829  1.00  1.26           C  
ATOM    468  C   TYR A  27     -15.128   2.489 -16.906  1.00  1.26           C  
ATOM    469  O   TYR A  27     -14.659   2.362 -15.773  1.00  1.26           O  
ATOM    470  CB  TYR A  27     -16.599   0.586 -17.490  1.00  1.26           C  
ATOM    471  CG  TYR A  27     -17.058  -0.389 -18.527  1.00  1.26           C  
ATOM    472  CD1 TYR A  27     -16.887  -1.743 -18.318  1.00  1.26           C  
ATOM    473  CD2 TYR A  27     -17.670   0.065 -19.684  1.00  1.26           C  
ATOM    474  CE1 TYR A  27     -17.318  -2.651 -19.264  1.00  1.26           C  
ATOM    475  CE2 TYR A  27     -18.106  -0.842 -20.636  1.00  1.26           C  
ATOM    476  CZ  TYR A  27     -17.929  -2.197 -20.427  1.00  1.26           C  
ATOM    477  OH  TYR A  27     -18.360  -3.104 -21.370  1.00  1.26           O  
ATOM    478  H   TYR A  27     -14.309  -0.594 -17.522  1.00  1.26           H  
ATOM    479  HA  TYR A  27     -15.340   1.670 -18.854  1.00  1.26           H  
ATOM    480 1HB  TYR A  27     -16.486   0.055 -16.542  1.00  1.26           H  
ATOM    481 2HB  TYR A  27     -17.383   1.322 -17.361  1.00  1.26           H  
ATOM    482  HD1 TYR A  27     -16.404  -2.097 -17.401  1.00  1.26           H  
ATOM    483  HD2 TYR A  27     -17.810   1.135 -19.844  1.00  1.26           H  
ATOM    484  HE1 TYR A  27     -17.178  -3.719 -19.096  1.00  1.26           H  
ATOM    485  HE2 TYR A  27     -18.587  -0.489 -21.548  1.00  1.26           H  
ATOM    486  HH  TYR A  27     -18.166  -3.994 -21.068  1.00  1.26           H  
ATOM    487  N   PHE A  28     -15.445   3.660 -17.446  1.00  1.20           N  
ATOM    488  CA  PHE A  28     -15.388   4.952 -16.764  1.00  1.20           C  
ATOM    489  C   PHE A  28     -13.969   5.374 -16.366  1.00  1.20           C  
ATOM    490  O   PHE A  28     -13.790   6.413 -15.730  1.00  1.20           O  
ATOM    491  CB  PHE A  28     -16.245   4.905 -15.499  1.00  1.20           C  
ATOM    492  CG  PHE A  28     -17.587   4.290 -15.728  1.00  1.20           C  
ATOM    493  CD1 PHE A  28     -17.917   3.105 -15.085  1.00  1.20           C  
ATOM    494  CD2 PHE A  28     -18.496   4.845 -16.607  1.00  1.20           C  
ATOM    495  CE1 PHE A  28     -19.131   2.495 -15.306  1.00  1.20           C  
ATOM    496  CE2 PHE A  28     -19.713   4.235 -16.833  1.00  1.20           C  
ATOM    497  CZ  PHE A  28     -20.030   3.058 -16.181  1.00  1.20           C  
ATOM    498  H   PHE A  28     -15.782   3.653 -18.397  1.00  1.20           H  
ATOM    499  HA  PHE A  28     -15.792   5.708 -17.438  1.00  1.20           H  
ATOM    500 1HB  PHE A  28     -15.733   4.344 -14.713  1.00  1.20           H  
ATOM    501 2HB  PHE A  28     -16.392   5.914 -15.123  1.00  1.20           H  
ATOM    502  HD1 PHE A  28     -17.187   2.657 -14.390  1.00  1.20           H  
ATOM    503  HD2 PHE A  28     -18.241   5.770 -17.126  1.00  1.20           H  
ATOM    504  HE1 PHE A  28     -19.372   1.566 -14.790  1.00  1.20           H  
ATOM    505  HE2 PHE A  28     -20.425   4.680 -17.529  1.00  1.20           H  
ATOM    506  HZ  PHE A  28     -20.990   2.577 -16.361  1.00  1.20           H  
ATOM    507  N   GLY A  29     -12.958   4.595 -16.764  1.00  1.10           N  
ATOM    508  CA  GLY A  29     -11.581   4.883 -16.413  1.00  1.10           C  
ATOM    509  C   GLY A  29     -11.246   4.423 -14.990  1.00  1.10           C  
ATOM    510  O   GLY A  29     -10.202   4.799 -14.471  1.00  1.10           O  
ATOM    511  H   GLY A  29     -13.136   3.748 -17.302  1.00  1.10           H  
ATOM    512 1HA  GLY A  29     -10.924   4.380 -17.121  1.00  1.10           H  
ATOM    513 2HA  GLY A  29     -11.396   5.951 -16.508  1.00  1.10           H  
ATOM    514  N   ASP A  30     -12.123   3.590 -14.378  1.00  1.00           N  
ATOM    515  CA  ASP A  30     -12.003   3.082 -12.985  1.00  1.00           C  
ATOM    516  C   ASP A  30     -10.755   2.245 -12.654  1.00  1.00           C  
ATOM    517  O   ASP A  30     -10.437   2.054 -11.466  1.00  1.00           O  
ATOM    518  CB  ASP A  30     -13.234   2.243 -12.606  1.00  1.00           C  
ATOM    519  CG  ASP A  30     -14.534   3.061 -12.331  1.00  1.00           C  
ATOM    520  OD1 ASP A  30     -14.467   4.257 -12.199  1.00  1.00           O  
ATOM    521  OD2 ASP A  30     -15.579   2.452 -12.240  1.00  1.00           O  
ATOM    522  H   ASP A  30     -12.955   3.308 -14.901  1.00  1.00           H  
ATOM    523  HA  ASP A  30     -11.987   3.955 -12.330  1.00  1.00           H  
ATOM    524 1HB  ASP A  30     -13.447   1.543 -13.423  1.00  1.00           H  
ATOM    525 2HB  ASP A  30     -13.001   1.648 -11.724  1.00  1.00           H  
ATOM    526  N   GLU A  31     -10.119   1.687 -13.677  1.00  0.91           N  
ATOM    527  CA  GLU A  31      -8.906   0.885 -13.532  1.00  0.91           C  
ATOM    528  C   GLU A  31      -8.064   1.041 -14.787  1.00  0.91           C  
ATOM    529  O   GLU A  31      -8.594   1.019 -15.904  1.00  0.91           O  
ATOM    530  CB  GLU A  31      -9.236  -0.590 -13.269  1.00  0.91           C  
ATOM    531  CG  GLU A  31      -8.040  -1.503 -13.024  1.00  0.91           C  
ATOM    532  CD  GLU A  31      -8.457  -2.884 -12.644  1.00  0.91           C  
ATOM    533  OE1 GLU A  31      -8.403  -3.182 -11.468  1.00  0.91           O  
ATOM    534  OE2 GLU A  31      -8.810  -3.653 -13.507  1.00  0.91           O  
ATOM    535  H   GLU A  31     -10.468   1.883 -14.602  1.00  0.91           H  
ATOM    536  HA  GLU A  31      -8.326   1.269 -12.692  1.00  0.91           H  
ATOM    537 1HB  GLU A  31      -9.883  -0.659 -12.395  1.00  0.91           H  
ATOM    538 2HB  GLU A  31      -9.786  -0.992 -14.106  1.00  0.91           H  
ATOM    539 1HG  GLU A  31      -7.439  -1.555 -13.932  1.00  0.91           H  
ATOM    540 2HG  GLU A  31      -7.417  -1.088 -12.243  1.00  0.91           H  
ATOM    541  N   VAL A  32      -6.757   1.217 -14.605  1.00  0.86           N  
ATOM    542  CA  VAL A  32      -5.849   1.380 -15.728  1.00  0.86           C  
ATOM    543  C   VAL A  32      -4.722   0.354 -15.682  1.00  0.86           C  
ATOM    544  O   VAL A  32      -4.059   0.189 -14.655  1.00  0.86           O  
ATOM    545  CB  VAL A  32      -5.244   2.795 -15.718  1.00  0.86           C  
ATOM    546  CG1 VAL A  32      -4.313   2.951 -16.897  1.00  0.86           C  
ATOM    547  CG2 VAL A  32      -6.343   3.830 -15.725  1.00  0.86           C  
ATOM    548  H   VAL A  32      -6.388   1.222 -13.656  1.00  0.86           H  
ATOM    549  HA  VAL A  32      -6.405   1.240 -16.653  1.00  0.86           H  
ATOM    550  HB  VAL A  32      -4.648   2.926 -14.823  1.00  0.86           H  
ATOM    551 1HG1 VAL A  32      -3.874   3.939 -16.890  1.00  0.86           H  
ATOM    552 2HG1 VAL A  32      -3.530   2.208 -16.833  1.00  0.86           H  
ATOM    553 3HG1 VAL A  32      -4.867   2.811 -17.821  1.00  0.86           H  
ATOM    554 1HG2 VAL A  32      -5.897   4.823 -15.707  1.00  0.86           H  
ATOM    555 2HG2 VAL A  32      -6.944   3.714 -16.611  1.00  0.86           H  
ATOM    556 3HG2 VAL A  32      -6.976   3.710 -14.849  1.00  0.86           H  
ATOM    557  N   ILE A  33      -4.522  -0.365 -16.784  1.00  0.85           N  
ATOM    558  CA  ILE A  33      -3.466  -1.363 -16.826  1.00  0.85           C  
ATOM    559  C   ILE A  33      -2.487  -1.147 -17.973  1.00  0.85           C  
ATOM    560  O   ILE A  33      -2.882  -0.986 -19.134  1.00  0.85           O  
ATOM    561  CB  ILE A  33      -4.052  -2.784 -16.918  1.00  0.85           C  
ATOM    562  CG1 ILE A  33      -4.944  -3.061 -15.707  1.00  0.85           C  
ATOM    563  CG2 ILE A  33      -2.933  -3.765 -16.924  1.00  0.85           C  
ATOM    564  CD1 ILE A  33      -5.721  -4.331 -15.784  1.00  0.85           C  
ATOM    565  H   ILE A  33      -5.113  -0.212 -17.596  1.00  0.85           H  
ATOM    566  HA  ILE A  33      -2.899  -1.300 -15.902  1.00  0.85           H  
ATOM    567  HB  ILE A  33      -4.649  -2.886 -17.822  1.00  0.85           H  
ATOM    568 1HG1 ILE A  33      -4.314  -3.101 -14.838  1.00  0.85           H  
ATOM    569 2HG1 ILE A  33      -5.656  -2.253 -15.587  1.00  0.85           H  
ATOM    570 1HG2 ILE A  33      -3.324  -4.777 -16.977  1.00  0.85           H  
ATOM    571 2HG2 ILE A  33      -2.289  -3.582 -17.767  1.00  0.85           H  
ATOM    572 3HG2 ILE A  33      -2.370  -3.635 -16.003  1.00  0.85           H  
ATOM    573 1HD1 ILE A  33      -6.319  -4.443 -14.871  1.00  0.85           H  
ATOM    574 2HD1 ILE A  33      -6.382  -4.302 -16.650  1.00  0.85           H  
ATOM    575 3HD1 ILE A  33      -5.036  -5.173 -15.872  1.00  0.85           H  
ATOM    576  N   LEU A  34      -1.201  -1.101 -17.633  1.00  0.90           N  
ATOM    577  CA  LEU A  34      -0.152  -0.966 -18.631  1.00  0.90           C  
ATOM    578  C   LEU A  34       0.647  -2.256 -18.736  1.00  0.90           C  
ATOM    579  O   LEU A  34       1.122  -2.786 -17.726  1.00  0.90           O  
ATOM    580  CB  LEU A  34       0.813   0.171 -18.287  1.00  0.90           C  
ATOM    581  CG  LEU A  34       0.415   1.575 -18.668  1.00  0.90           C  
ATOM    582  CD1 LEU A  34      -0.659   2.103 -17.723  1.00  0.90           C  
ATOM    583  CD2 LEU A  34       1.646   2.445 -18.627  1.00  0.90           C  
ATOM    584  H   LEU A  34      -0.951  -1.218 -16.651  1.00  0.90           H  
ATOM    585  HA  LEU A  34      -0.606  -0.763 -19.599  1.00  0.90           H  
ATOM    586 1HB  LEU A  34       1.000   0.157 -17.223  1.00  0.90           H  
ATOM    587 2HB  LEU A  34       1.741  -0.033 -18.807  1.00  0.90           H  
ATOM    588  HG  LEU A  34       0.017   1.566 -19.676  1.00  0.90           H  
ATOM    589 1HD1 LEU A  34      -0.937   3.117 -18.011  1.00  0.90           H  
ATOM    590 2HD1 LEU A  34      -1.528   1.467 -17.774  1.00  0.90           H  
ATOM    591 3HD1 LEU A  34      -0.281   2.115 -16.722  1.00  0.90           H  
ATOM    592 1HD2 LEU A  34       1.376   3.456 -18.918  1.00  0.90           H  
ATOM    593 2HD2 LEU A  34       2.057   2.450 -17.618  1.00  0.90           H  
ATOM    594 3HD2 LEU A  34       2.390   2.052 -19.319  1.00  0.90           H  
ATOM    595  N   ILE A  35       0.831  -2.742 -19.957  1.00  0.99           N  
ATOM    596  CA  ILE A  35       1.622  -3.953 -20.156  1.00  0.99           C  
ATOM    597  C   ILE A  35       2.836  -3.635 -20.994  1.00  0.99           C  
ATOM    598  O   ILE A  35       2.727  -3.121 -22.116  1.00  0.99           O  
ATOM    599  CB  ILE A  35       0.826  -5.101 -20.779  1.00  0.99           C  
ATOM    600  CG1 ILE A  35      -0.397  -5.435 -19.882  1.00  0.99           C  
ATOM    601  CG2 ILE A  35       1.732  -6.317 -20.936  1.00  0.99           C  
ATOM    602  CD1 ILE A  35      -1.702  -4.741 -20.287  1.00  0.99           C  
ATOM    603  H   ILE A  35       0.411  -2.261 -20.753  1.00  0.99           H  
ATOM    604  HA  ILE A  35       1.977  -4.305 -19.190  1.00  0.99           H  
ATOM    605  HB  ILE A  35       0.469  -4.812 -21.746  1.00  0.99           H  
ATOM    606 1HG1 ILE A  35      -0.557  -6.510 -19.893  1.00  0.99           H  
ATOM    607 2HG1 ILE A  35      -0.156  -5.138 -18.866  1.00  0.99           H  
ATOM    608 1HG2 ILE A  35       1.177  -7.139 -21.384  1.00  0.99           H  
ATOM    609 2HG2 ILE A  35       2.579  -6.070 -21.580  1.00  0.99           H  
ATOM    610 3HG2 ILE A  35       2.103  -6.620 -19.952  1.00  0.99           H  
ATOM    611 1HD1 ILE A  35      -2.492  -5.031 -19.601  1.00  0.99           H  
ATOM    612 2HD1 ILE A  35      -1.579  -3.655 -20.263  1.00  0.99           H  
ATOM    613 3HD1 ILE A  35      -1.979  -5.051 -21.279  1.00  0.99           H  
ATOM    614  N   PHE A  36       3.986  -3.940 -20.424  1.00  1.14           N  
ATOM    615  CA  PHE A  36       5.281  -3.627 -20.984  1.00  1.14           C  
ATOM    616  C   PHE A  36       6.039  -4.849 -21.415  1.00  1.14           C  
ATOM    617  O   PHE A  36       5.866  -5.929 -20.851  1.00  1.14           O  
ATOM    618  CB  PHE A  36       6.130  -2.991 -19.926  1.00  1.14           C  
ATOM    619  CG  PHE A  36       5.704  -1.773 -19.423  1.00  1.14           C  
ATOM    620  CD1 PHE A  36       4.681  -1.737 -18.505  1.00  1.14           C  
ATOM    621  CD2 PHE A  36       6.375  -0.660 -19.732  1.00  1.14           C  
ATOM    622  CE1 PHE A  36       4.322  -0.578 -17.938  1.00  1.14           C  
ATOM    623  CE2 PHE A  36       6.053   0.499 -19.160  1.00  1.14           C  
ATOM    624  CZ  PHE A  36       5.001   0.556 -18.248  1.00  1.14           C  
ATOM    625  H   PHE A  36       3.956  -4.413 -19.520  1.00  1.14           H  
ATOM    626  HA  PHE A  36       5.140  -2.979 -21.830  1.00  1.14           H  
ATOM    627 1HB  PHE A  36       6.199  -3.643 -19.131  1.00  1.14           H  
ATOM    628 2HB  PHE A  36       7.136  -2.856 -20.320  1.00  1.14           H  
ATOM    629  HD1 PHE A  36       4.159  -2.663 -18.239  1.00  1.14           H  
ATOM    630  HD2 PHE A  36       7.190  -0.712 -20.445  1.00  1.14           H  
ATOM    631  HE1 PHE A  36       3.506  -0.561 -17.229  1.00  1.14           H  
ATOM    632  HE2 PHE A  36       6.622   1.366 -19.435  1.00  1.14           H  
ATOM    633  HZ  PHE A  36       4.718   1.490 -17.778  1.00  1.14           H  
ATOM    634  N   LYS A  37       6.922  -4.672 -22.379  1.00  1.33           N  
ATOM    635  CA  LYS A  37       7.796  -5.758 -22.768  1.00  1.33           C  
ATOM    636  C   LYS A  37       9.164  -5.662 -22.094  1.00  1.33           C  
ATOM    637  O   LYS A  37       9.883  -4.670 -22.259  1.00  1.33           O  
ATOM    638  CB  LYS A  37       7.966  -5.779 -24.283  1.00  1.33           C  
ATOM    639  CG  LYS A  37       8.816  -6.923 -24.789  1.00  1.33           C  
ATOM    640  CD  LYS A  37       8.919  -6.925 -26.305  1.00  1.33           C  
ATOM    641  CE  LYS A  37       9.794  -8.074 -26.787  1.00  1.33           C  
ATOM    642  NZ  LYS A  37       9.915  -8.097 -28.273  1.00  1.33           N  
ATOM    643  H   LYS A  37       6.991  -3.757 -22.822  1.00  1.33           H  
ATOM    644  HA  LYS A  37       7.341  -6.701 -22.462  1.00  1.33           H  
ATOM    645 1HB  LYS A  37       6.995  -5.865 -24.753  1.00  1.33           H  
ATOM    646 2HB  LYS A  37       8.414  -4.842 -24.614  1.00  1.33           H  
ATOM    647 1HG  LYS A  37       9.819  -6.843 -24.365  1.00  1.33           H  
ATOM    648 2HG  LYS A  37       8.382  -7.867 -24.454  1.00  1.33           H  
ATOM    649 1HD  LYS A  37       7.923  -7.025 -26.738  1.00  1.33           H  
ATOM    650 2HD  LYS A  37       9.352  -5.983 -26.640  1.00  1.33           H  
ATOM    651 1HE  LYS A  37      10.788  -7.971 -26.349  1.00  1.33           H  
ATOM    652 2HE  LYS A  37       9.359  -9.016 -26.452  1.00  1.33           H  
ATOM    653 1HZ  LYS A  37      10.501  -8.872 -28.552  1.00  1.33           H  
ATOM    654 2HZ  LYS A  37       8.999  -8.204 -28.685  1.00  1.33           H  
ATOM    655 3HZ  LYS A  37      10.328  -7.232 -28.592  1.00  1.33           H  
ATOM    656  N   ASP A  38       9.522  -6.711 -21.348  1.00  1.52           N  
ATOM    657  CA  ASP A  38      10.826  -6.844 -20.710  1.00  1.52           C  
ATOM    658  C   ASP A  38      11.676  -7.705 -21.630  1.00  1.52           C  
ATOM    659  O   ASP A  38      11.173  -8.248 -22.612  1.00  1.52           O  
ATOM    660  CB  ASP A  38      10.705  -7.476 -19.307  1.00  1.52           C  
ATOM    661  CG  ASP A  38      11.929  -7.262 -18.349  1.00  1.52           C  
ATOM    662  OD1 ASP A  38      13.009  -6.967 -18.833  1.00  1.52           O  
ATOM    663  OD2 ASP A  38      11.769  -7.447 -17.156  1.00  1.52           O  
ATOM    664  H   ASP A  38       8.869  -7.484 -21.203  1.00  1.52           H  
ATOM    665  HA  ASP A  38      11.287  -5.861 -20.619  1.00  1.52           H  
ATOM    666 1HB  ASP A  38       9.827  -7.066 -18.826  1.00  1.52           H  
ATOM    667 2HB  ASP A  38      10.544  -8.541 -19.407  1.00  1.52           H  
ATOM    668  N   GLY A  39      12.954  -7.840 -21.317  1.00  1.66           N  
ATOM    669  CA  GLY A  39      13.845  -8.677 -22.114  1.00  1.66           C  
ATOM    670  C   GLY A  39      13.401 -10.144 -22.151  1.00  1.66           C  
ATOM    671  O   GLY A  39      13.574 -10.820 -23.166  1.00  1.66           O  
ATOM    672  H   GLY A  39      13.290  -7.366 -20.481  1.00  1.66           H  
ATOM    673 1HA  GLY A  39      13.892  -8.284 -23.129  1.00  1.66           H  
ATOM    674 2HA  GLY A  39      14.852  -8.616 -21.702  1.00  1.66           H  
ATOM    675  N   ASP A  40      12.837 -10.628 -21.037  1.00  1.68           N  
ATOM    676  CA  ASP A  40      12.400 -12.021 -20.929  1.00  1.68           C  
ATOM    677  C   ASP A  40      10.895 -12.269 -21.127  1.00  1.68           C  
ATOM    678  O   ASP A  40      10.512 -13.310 -21.662  1.00  1.68           O  
ATOM    679  CB  ASP A  40      12.799 -12.577 -19.560  1.00  1.68           C  
ATOM    680  CG  ASP A  40      14.313 -12.614 -19.341  1.00  1.68           C  
ATOM    681  OD1 ASP A  40      15.002 -13.195 -20.142  1.00  1.68           O  
ATOM    682  OD2 ASP A  40      14.762 -12.050 -18.371  1.00  1.68           O  
ATOM    683  H   ASP A  40      12.728 -10.002 -20.251  1.00  1.68           H  
ATOM    684  HA  ASP A  40      12.927 -12.592 -21.693  1.00  1.68           H  
ATOM    685 1HB  ASP A  40      12.348 -11.964 -18.777  1.00  1.68           H  
ATOM    686 2HB  ASP A  40      12.404 -13.587 -19.451  1.00  1.68           H  
ATOM    687  N   ASP A  41      10.038 -11.355 -20.656  1.00  1.58           N  
ATOM    688  CA  ASP A  41       8.585 -11.583 -20.731  1.00  1.58           C  
ATOM    689  C   ASP A  41       7.780 -10.287 -20.547  1.00  1.58           C  
ATOM    690  O   ASP A  41       8.332  -9.226 -20.263  1.00  1.58           O  
ATOM    691  CB  ASP A  41       8.168 -12.625 -19.667  1.00  1.58           C  
ATOM    692  CG  ASP A  41       6.904 -13.473 -20.025  1.00  1.58           C  
ATOM    693  OD1 ASP A  41       6.132 -13.045 -20.854  1.00  1.58           O  
ATOM    694  OD2 ASP A  41       6.749 -14.539 -19.468  1.00  1.58           O  
ATOM    695  H   ASP A  41      10.394 -10.509 -20.244  1.00  1.58           H  
ATOM    696  HA  ASP A  41       8.353 -11.983 -21.718  1.00  1.58           H  
ATOM    697 1HB  ASP A  41       8.991 -13.310 -19.477  1.00  1.58           H  
ATOM    698 2HB  ASP A  41       7.959 -12.100 -18.730  1.00  1.58           H  
ATOM    699  N   ASP A  42       6.470 -10.372 -20.712  1.00  1.38           N  
ATOM    700  CA  ASP A  42       5.619  -9.213 -20.430  1.00  1.38           C  
ATOM    701  C   ASP A  42       5.600  -8.911 -18.930  1.00  1.38           C  
ATOM    702  O   ASP A  42       5.632  -9.837 -18.115  1.00  1.38           O  
ATOM    703  CB  ASP A  42       4.177  -9.429 -20.893  1.00  1.38           C  
ATOM    704  CG  ASP A  42       3.998  -9.456 -22.426  1.00  1.38           C  
ATOM    705  OD1 ASP A  42       4.941  -9.167 -23.135  1.00  1.38           O  
ATOM    706  OD2 ASP A  42       2.907  -9.760 -22.867  1.00  1.38           O  
ATOM    707  H   ASP A  42       6.077 -11.280 -20.972  1.00  1.38           H  
ATOM    708  HA  ASP A  42       6.027  -8.351 -20.950  1.00  1.38           H  
ATOM    709 1HB  ASP A  42       3.816 -10.376 -20.491  1.00  1.38           H  
ATOM    710 2HB  ASP A  42       3.553  -8.642 -20.478  1.00  1.38           H  
ATOM    711  N   VAL A  43       5.496  -7.634 -18.570  1.00  1.17           N  
ATOM    712  CA  VAL A  43       5.341  -7.249 -17.165  1.00  1.17           C  
ATOM    713  C   VAL A  43       4.162  -6.267 -17.068  1.00  1.17           C  
ATOM    714  O   VAL A  43       3.905  -5.515 -18.014  1.00  1.17           O  
ATOM    715  CB  VAL A  43       6.640  -6.619 -16.627  1.00  1.17           C  
ATOM    716  CG1 VAL A  43       7.797  -7.601 -16.710  1.00  1.17           C  
ATOM    717  CG2 VAL A  43       6.976  -5.465 -17.405  1.00  1.17           C  
ATOM    718  H   VAL A  43       5.518  -6.927 -19.302  1.00  1.17           H  
ATOM    719  HA  VAL A  43       5.108  -8.133 -16.571  1.00  1.17           H  
ATOM    720  HB  VAL A  43       6.486  -6.344 -15.585  1.00  1.17           H  
ATOM    721 1HG1 VAL A  43       8.706  -7.136 -16.318  1.00  1.17           H  
ATOM    722 2HG1 VAL A  43       7.575  -8.472 -16.163  1.00  1.17           H  
ATOM    723 3HG1 VAL A  43       7.959  -7.881 -17.747  1.00  1.17           H  
ATOM    724 1HG2 VAL A  43       7.883  -4.997 -17.016  1.00  1.17           H  
ATOM    725 2HG2 VAL A  43       7.131  -5.763 -18.446  1.00  1.17           H  
ATOM    726 3HG2 VAL A  43       6.156  -4.804 -17.338  1.00  1.17           H  
ATOM    727  N   THR A  44       3.478  -6.227 -15.921  1.00  0.99           N  
ATOM    728  CA  THR A  44       2.294  -5.372 -15.812  1.00  0.99           C  
ATOM    729  C   THR A  44       2.230  -4.392 -14.632  1.00  0.99           C  
ATOM    730  O   THR A  44       2.560  -4.724 -13.486  1.00  0.99           O  
ATOM    731  CB  THR A  44       1.036  -6.276 -15.776  1.00  0.99           C  
ATOM    732  OG1 THR A  44       0.985  -7.064 -16.976  1.00  0.99           O  
ATOM    733  CG2 THR A  44      -0.231  -5.444 -15.677  1.00  0.99           C  
ATOM    734  H   THR A  44       3.726  -6.838 -15.140  1.00  0.99           H  
ATOM    735  HA  THR A  44       2.240  -4.772 -16.717  1.00  0.99           H  
ATOM    736  HB  THR A  44       1.095  -6.948 -14.915  1.00  0.99           H  
ATOM    737  HG1 THR A  44       0.143  -7.519 -17.018  1.00  0.99           H  
ATOM    738 1HG2 THR A  44      -1.099  -6.099 -15.668  1.00  0.99           H  
ATOM    739 2HG2 THR A  44      -0.230  -4.856 -14.764  1.00  0.99           H  
ATOM    740 3HG2 THR A  44      -0.281  -4.782 -16.533  1.00  0.99           H  
ATOM    741  N   LEU A  45       1.777  -3.169 -14.936  1.00  0.86           N  
ATOM    742  CA  LEU A  45       1.477  -2.173 -13.911  1.00  0.86           C  
ATOM    743  C   LEU A  45      -0.024  -1.965 -13.846  1.00  0.86           C  
ATOM    744  O   LEU A  45      -0.665  -1.655 -14.855  1.00  0.86           O  
ATOM    745  CB  LEU A  45       2.109  -0.812 -14.194  1.00  0.86           C  
ATOM    746  CG  LEU A  45       3.559  -0.745 -14.274  1.00  0.86           C  
ATOM    747  CD1 LEU A  45       4.012   0.668 -14.620  1.00  0.86           C  
ATOM    748  CD2 LEU A  45       4.079  -1.134 -12.984  1.00  0.86           C  
ATOM    749  H   LEU A  45       1.570  -2.959 -15.913  1.00  0.86           H  
ATOM    750  HA  LEU A  45       1.819  -2.536 -12.942  1.00  0.86           H  
ATOM    751 1HB  LEU A  45       1.710  -0.434 -15.122  1.00  0.86           H  
ATOM    752 2HB  LEU A  45       1.808  -0.145 -13.393  1.00  0.86           H  
ATOM    753  HG  LEU A  45       3.909  -1.412 -15.041  1.00  0.86           H  
ATOM    754 1HD1 LEU A  45       5.099   0.675 -14.667  1.00  0.86           H  
ATOM    755 2HD1 LEU A  45       3.603   0.976 -15.573  1.00  0.86           H  
ATOM    756 3HD1 LEU A  45       3.677   1.356 -13.851  1.00  0.86           H  
ATOM    757 1HD2 LEU A  45       5.138  -1.088 -13.006  1.00  0.86           H  
ATOM    758 2HD2 LEU A  45       3.699  -0.448 -12.232  1.00  0.86           H  
ATOM    759 3HD2 LEU A  45       3.756  -2.150 -12.751  1.00  0.86           H  
ATOM    760  N   GLN A  46      -0.591  -2.128 -12.665  1.00  0.78           N  
ATOM    761  CA  GLN A  46      -2.023  -1.947 -12.502  1.00  0.78           C  
ATOM    762  C   GLN A  46      -2.344  -0.868 -11.501  1.00  0.78           C  
ATOM    763  O   GLN A  46      -1.846  -0.859 -10.374  1.00  0.78           O  
ATOM    764  CB  GLN A  46      -2.700  -3.256 -12.116  1.00  0.78           C  
ATOM    765  CG  GLN A  46      -4.196  -3.130 -11.876  1.00  0.78           C  
ATOM    766  CD  GLN A  46      -4.858  -4.468 -11.687  1.00  0.78           C  
ATOM    767  OE1 GLN A  46      -4.445  -5.473 -12.285  1.00  0.78           O  
ATOM    768  NE2 GLN A  46      -5.882  -4.500 -10.855  1.00  0.78           N  
ATOM    769  H   GLN A  46      -0.025  -2.388 -11.856  1.00  0.78           H  
ATOM    770  HA  GLN A  46      -2.444  -1.629 -13.455  1.00  0.78           H  
ATOM    771 1HB  GLN A  46      -2.550  -3.985 -12.913  1.00  0.78           H  
ATOM    772 2HB  GLN A  46      -2.237  -3.654 -11.217  1.00  0.78           H  
ATOM    773 1HG  GLN A  46      -4.347  -2.557 -10.957  1.00  0.78           H  
ATOM    774 2HG  GLN A  46      -4.677  -2.607 -12.699  1.00  0.78           H  
ATOM    775 1HE2 GLN A  46      -6.379  -5.350 -10.694  1.00  0.78           H  
ATOM    776 2HE2 GLN A  46      -6.180  -3.646 -10.392  1.00  0.78           H  
ATOM    777  N   PHE A  47      -3.206   0.036 -11.916  1.00  0.75           N  
ATOM    778  CA  PHE A  47      -3.622   1.131 -11.082  1.00  0.75           C  
ATOM    779  C   PHE A  47      -5.134   0.961 -10.919  1.00  0.75           C  
ATOM    780  O   PHE A  47      -5.866   0.973 -11.909  1.00  0.75           O  
ATOM    781  CB  PHE A  47      -3.280   2.428 -11.814  1.00  0.75           C  
ATOM    782  CG  PHE A  47      -1.825   2.530 -12.225  1.00  0.75           C  
ATOM    783  CD1 PHE A  47      -1.385   1.940 -13.411  1.00  0.75           C  
ATOM    784  CD2 PHE A  47      -0.909   3.197 -11.471  1.00  0.75           C  
ATOM    785  CE1 PHE A  47      -0.067   2.008 -13.787  1.00  0.75           C  
ATOM    786  CE2 PHE A  47       0.413   3.252 -11.847  1.00  0.75           C  
ATOM    787  CZ  PHE A  47       0.831   2.660 -13.001  1.00  0.75           C  
ATOM    788  H   PHE A  47      -3.569  -0.010 -12.867  1.00  0.75           H  
ATOM    789  HA  PHE A  47      -3.138   1.083 -10.106  1.00  0.75           H  
ATOM    790 1HB  PHE A  47      -3.909   2.552 -12.685  1.00  0.75           H  
ATOM    791 2HB  PHE A  47      -3.455   3.227 -11.153  1.00  0.75           H  
ATOM    792  HD1 PHE A  47      -2.096   1.409 -14.038  1.00  0.75           H  
ATOM    793  HD2 PHE A  47      -1.234   3.683 -10.567  1.00  0.75           H  
ATOM    794  HE1 PHE A  47       0.263   1.535 -14.701  1.00  0.75           H  
ATOM    795  HE2 PHE A  47       1.133   3.770 -11.224  1.00  0.75           H  
ATOM    796  HZ  PHE A  47       1.877   2.713 -13.291  1.00  0.75           H  
ATOM    797  N   SER A  48      -5.611   0.737  -9.696  1.00  0.74           N  
ATOM    798  CA  SER A  48      -7.043   0.494  -9.491  1.00  0.74           C  
ATOM    799  C   SER A  48      -7.683   1.583  -8.652  1.00  0.74           C  
ATOM    800  O   SER A  48      -7.029   2.211  -7.802  1.00  0.74           O  
ATOM    801  CB  SER A  48      -7.266  -0.841  -8.794  1.00  0.74           C  
ATOM    802  OG  SER A  48      -6.810  -1.936  -9.562  1.00  0.74           O  
ATOM    803  H   SER A  48      -4.978   0.719  -8.900  1.00  0.74           H  
ATOM    804  HA  SER A  48      -7.542   0.479 -10.459  1.00  0.74           H  
ATOM    805 1HB  SER A  48      -6.739  -0.827  -7.842  1.00  0.74           H  
ATOM    806 2HB  SER A  48      -8.325  -0.966  -8.578  1.00  0.74           H  
ATOM    807  HG  SER A  48      -7.512  -2.136 -10.234  1.00  0.74           H  
ATOM    808  N   GLY A  49      -8.990   1.785  -8.834  1.00  0.76           N  
ATOM    809  CA  GLY A  49      -9.643   2.771  -8.000  1.00  0.76           C  
ATOM    810  C   GLY A  49      -9.220   4.098  -8.552  1.00  0.76           C  
ATOM    811  O   GLY A  49      -8.674   4.934  -7.841  1.00  0.76           O  
ATOM    812  H   GLY A  49      -9.504   1.318  -9.582  1.00  0.76           H  
ATOM    813 1HA  GLY A  49     -10.727   2.662  -8.062  1.00  0.76           H  
ATOM    814 2HA  GLY A  49      -9.343   2.662  -6.961  1.00  0.76           H  
ATOM    815  N   CYS A  50      -9.301   4.199  -9.864  1.00  0.78           N  
ATOM    816  CA  CYS A  50      -8.861   5.381 -10.573  1.00  0.78           C  
ATOM    817  C   CYS A  50      -9.976   6.405 -10.693  1.00  0.78           C  
ATOM    818  O   CYS A  50     -11.140   6.060 -10.886  1.00  0.78           O  
ATOM    819  CB  CYS A  50      -8.306   4.988 -11.933  1.00  0.78           C  
ATOM    820  SG  CYS A  50      -6.876   3.906 -11.799  1.00  0.78           S  
ATOM    821  H   CYS A  50      -9.729   3.442 -10.388  1.00  0.78           H  
ATOM    822  HA  CYS A  50      -8.065   5.841 -10.017  1.00  0.78           H  
ATOM    823 1HB  CYS A  50      -9.060   4.466 -12.488  1.00  0.78           H  
ATOM    824 2HB  CYS A  50      -8.021   5.876 -12.498  1.00  0.78           H  
ATOM    825  N   TYR A  51      -9.588   7.657 -10.523  1.00  0.82           N  
ATOM    826  CA  TYR A  51     -10.516   8.773 -10.543  1.00  0.82           C  
ATOM    827  C   TYR A  51     -10.228   9.775 -11.648  1.00  0.82           C  
ATOM    828  O   TYR A  51     -11.137  10.454 -12.128  1.00  0.82           O  
ATOM    829  CB  TYR A  51     -10.485   9.420  -9.166  1.00  0.82           C  
ATOM    830  CG  TYR A  51     -10.891   8.428  -8.102  1.00  0.82           C  
ATOM    831  CD1 TYR A  51      -9.939   7.828  -7.311  1.00  0.82           C  
ATOM    832  CD2 TYR A  51     -12.225   8.104  -7.937  1.00  0.82           C  
ATOM    833  CE1 TYR A  51     -10.322   6.904  -6.363  1.00  0.82           C  
ATOM    834  CE2 TYR A  51     -12.602   7.182  -6.986  1.00  0.82           C  
ATOM    835  CZ  TYR A  51     -11.654   6.581  -6.203  1.00  0.82           C  
ATOM    836  OH  TYR A  51     -12.033   5.652  -5.257  1.00  0.82           O  
ATOM    837  H   TYR A  51      -8.597   7.822 -10.364  1.00  0.82           H  
ATOM    838  HA  TYR A  51     -11.517   8.380 -10.717  1.00  0.82           H  
ATOM    839 1HB  TYR A  51      -9.475   9.777  -8.944  1.00  0.82           H  
ATOM    840 2HB  TYR A  51     -11.164  10.270  -9.134  1.00  0.82           H  
ATOM    841  HD1 TYR A  51      -8.885   8.071  -7.444  1.00  0.82           H  
ATOM    842  HD2 TYR A  51     -12.980   8.576  -8.566  1.00  0.82           H  
ATOM    843  HE1 TYR A  51      -9.572   6.422  -5.751  1.00  0.82           H  
ATOM    844  HE2 TYR A  51     -13.654   6.926  -6.862  1.00  0.82           H  
ATOM    845  HH  TYR A  51     -12.988   5.551  -5.278  1.00  0.82           H  
ATOM    846  N   LYS A  52      -8.968   9.882 -12.052  1.00  0.87           N  
ATOM    847  CA  LYS A  52      -8.620  10.857 -13.084  1.00  0.87           C  
ATOM    848  C   LYS A  52      -7.479  10.388 -13.966  1.00  0.87           C  
ATOM    849  O   LYS A  52      -6.486   9.833 -13.491  1.00  0.87           O  
ATOM    850  CB  LYS A  52      -8.288  12.221 -12.464  1.00  0.87           C  
ATOM    851  CG  LYS A  52      -7.980  13.328 -13.475  1.00  0.87           C  
ATOM    852  CD  LYS A  52      -7.770  14.673 -12.785  1.00  0.87           C  
ATOM    853  CE  LYS A  52      -7.440  15.764 -13.801  1.00  0.87           C  
ATOM    854  NZ  LYS A  52      -7.304  17.107 -13.166  1.00  0.87           N  
ATOM    855  H   LYS A  52      -8.250   9.300 -11.619  1.00  0.87           H  
ATOM    856  HA  LYS A  52      -9.488  10.990 -13.732  1.00  0.87           H  
ATOM    857 1HB  LYS A  52      -9.136  12.557 -11.865  1.00  0.87           H  
ATOM    858 2HB  LYS A  52      -7.444  12.130 -11.799  1.00  0.87           H  
ATOM    859 1HG  LYS A  52      -7.079  13.076 -14.035  1.00  0.87           H  
ATOM    860 2HG  LYS A  52      -8.805  13.414 -14.179  1.00  0.87           H  
ATOM    861 1HD  LYS A  52      -8.673  14.950 -12.241  1.00  0.87           H  
ATOM    862 2HD  LYS A  52      -6.946  14.590 -12.073  1.00  0.87           H  
ATOM    863 1HE  LYS A  52      -6.499  15.513 -14.296  1.00  0.87           H  
ATOM    864 2HE  LYS A  52      -8.230  15.804 -14.549  1.00  0.87           H  
ATOM    865 1HZ  LYS A  52      -7.085  17.790 -13.878  1.00  0.87           H  
ATOM    866 2HZ  LYS A  52      -8.173  17.356 -12.715  1.00  0.87           H  
ATOM    867 3HZ  LYS A  52      -6.565  17.090 -12.481  1.00  0.87           H  
ATOM    868  N   ILE A  53      -7.628  10.584 -15.272  1.00  0.92           N  
ATOM    869  CA  ILE A  53      -6.548  10.245 -16.182  1.00  0.92           C  
ATOM    870  C   ILE A  53      -6.340  11.470 -17.080  1.00  0.92           C  
ATOM    871  O   ILE A  53      -7.301  11.976 -17.664  1.00  0.92           O  
ATOM    872  CB  ILE A  53      -6.881   9.022 -17.041  1.00  0.92           C  
ATOM    873  CG1 ILE A  53      -7.303   7.809 -16.191  1.00  0.92           C  
ATOM    874  CG2 ILE A  53      -5.615   8.637 -17.696  1.00  0.92           C  
ATOM    875  CD1 ILE A  53      -7.859   6.674 -17.029  1.00  0.92           C  
ATOM    876  H   ILE A  53      -8.473  11.007 -15.628  1.00  0.92           H  
ATOM    877  HA  ILE A  53      -5.630  10.064 -15.625  1.00  0.92           H  
ATOM    878  HB  ILE A  53      -7.652   9.244 -17.774  1.00  0.92           H  
ATOM    879 1HG1 ILE A  53      -6.448   7.447 -15.619  1.00  0.92           H  
ATOM    880 2HG1 ILE A  53      -8.082   8.109 -15.497  1.00  0.92           H  
ATOM    881 1HG2 ILE A  53      -5.764   7.750 -18.294  1.00  0.92           H  
ATOM    882 2HG2 ILE A  53      -5.264   9.455 -18.306  1.00  0.92           H  
ATOM    883 3HG2 ILE A  53      -4.890   8.434 -16.933  1.00  0.92           H  
ATOM    884 1HD1 ILE A  53      -8.162   5.857 -16.376  1.00  0.92           H  
ATOM    885 2HD1 ILE A  53      -8.728   7.024 -17.587  1.00  0.92           H  
ATOM    886 3HD1 ILE A  53      -7.098   6.328 -17.726  1.00  0.92           H  
ATOM    887  N   ASP A  54      -5.109  11.962 -17.176  1.00  1.01           N  
ATOM    888  CA  ASP A  54      -4.823  13.173 -17.941  1.00  1.01           C  
ATOM    889  C   ASP A  54      -3.641  13.007 -18.921  1.00  1.01           C  
ATOM    890  O   ASP A  54      -2.478  12.898 -18.527  1.00  1.01           O  
ATOM    891  CB  ASP A  54      -4.606  14.305 -16.919  1.00  1.01           C  
ATOM    892  CG  ASP A  54      -4.380  15.709 -17.436  1.00  1.01           C  
ATOM    893  OD1 ASP A  54      -4.093  15.903 -18.580  1.00  1.01           O  
ATOM    894  OD2 ASP A  54      -4.482  16.639 -16.649  1.00  1.01           O  
ATOM    895  H   ASP A  54      -4.359  11.515 -16.655  1.00  1.01           H  
ATOM    896  HA  ASP A  54      -5.705  13.418 -18.532  1.00  1.01           H  
ATOM    897 1HB  ASP A  54      -5.466  14.332 -16.252  1.00  1.01           H  
ATOM    898 2HB  ASP A  54      -3.749  14.047 -16.312  1.00  1.01           H  
ATOM    899  N   PHE A  55      -3.984  12.939 -20.214  1.00  1.15           N  
ATOM    900  CA  PHE A  55      -3.056  12.708 -21.335  1.00  1.15           C  
ATOM    901  C   PHE A  55      -2.644  13.997 -22.072  1.00  1.15           C  
ATOM    902  O   PHE A  55      -3.392  14.469 -22.935  1.00  1.15           O  
ATOM    903  CB  PHE A  55      -3.778  11.835 -22.376  1.00  1.15           C  
ATOM    904  CG  PHE A  55      -4.085  10.377 -22.028  1.00  1.15           C  
ATOM    905  CD1 PHE A  55      -5.082  10.018 -21.174  1.00  1.15           C  
ATOM    906  CD2 PHE A  55      -3.429   9.366 -22.665  1.00  1.15           C  
ATOM    907  CE1 PHE A  55      -5.374   8.683 -20.959  1.00  1.15           C  
ATOM    908  CE2 PHE A  55      -3.704   8.050 -22.440  1.00  1.15           C  
ATOM    909  CZ  PHE A  55      -4.684   7.707 -21.583  1.00  1.15           C  
ATOM    910  H   PHE A  55      -4.962  13.058 -20.433  1.00  1.15           H  
ATOM    911  HA  PHE A  55      -2.159  12.214 -20.959  1.00  1.15           H  
ATOM    912 1HB  PHE A  55      -4.720  12.315 -22.614  1.00  1.15           H  
ATOM    913 2HB  PHE A  55      -3.204  11.839 -23.292  1.00  1.15           H  
ATOM    914  HD1 PHE A  55      -5.654  10.790 -20.664  1.00  1.15           H  
ATOM    915  HD2 PHE A  55      -2.697   9.623 -23.359  1.00  1.15           H  
ATOM    916  HE1 PHE A  55      -6.180   8.418 -20.298  1.00  1.15           H  
ATOM    917  HE2 PHE A  55      -3.148   7.285 -22.960  1.00  1.15           H  
ATOM    918  HZ  PHE A  55      -4.926   6.660 -21.405  1.00  1.15           H  
ATOM    919  N   LYS A  56      -1.465  14.563 -21.774  1.00  1.37           N  
ATOM    920  CA  LYS A  56      -1.065  15.808 -22.449  1.00  1.37           C  
ATOM    921  C   LYS A  56       0.018  15.612 -23.499  1.00  1.37           C  
ATOM    922  O   LYS A  56       1.123  15.142 -23.218  1.00  1.37           O  
ATOM    923  CB  LYS A  56      -0.597  16.876 -21.461  1.00  1.37           C  
ATOM    924  CG  LYS A  56      -1.687  17.444 -20.565  1.00  1.37           C  
ATOM    925  CD  LYS A  56      -1.137  18.530 -19.638  1.00  1.37           C  
ATOM    926  CE  LYS A  56      -2.265  19.255 -18.907  1.00  1.37           C  
ATOM    927  NZ  LYS A  56      -3.014  18.353 -18.027  1.00  1.37           N  
ATOM    928  H   LYS A  56      -0.850  14.160 -21.063  1.00  1.37           H  
ATOM    929  HA  LYS A  56      -1.939  16.207 -22.962  1.00  1.37           H  
ATOM    930 1HB  LYS A  56       0.171  16.446 -20.810  1.00  1.37           H  
ATOM    931 2HB  LYS A  56      -0.140  17.700 -22.009  1.00  1.37           H  
ATOM    932 1HG  LYS A  56      -2.490  17.857 -21.174  1.00  1.37           H  
ATOM    933 2HG  LYS A  56      -2.104  16.639 -19.951  1.00  1.37           H  
ATOM    934 1HD  LYS A  56      -0.476  18.069 -18.900  1.00  1.37           H  
ATOM    935 2HD  LYS A  56      -0.564  19.253 -20.217  1.00  1.37           H  
ATOM    936 1HE  LYS A  56      -1.848  20.064 -18.312  1.00  1.37           H  
ATOM    937 2HE  LYS A  56      -2.952  19.673 -19.643  1.00  1.37           H  
ATOM    938 1HZ  LYS A  56      -3.763  18.831 -17.558  1.00  1.37           H  
ATOM    939 2HZ  LYS A  56      -3.424  17.580 -18.573  1.00  1.37           H  
ATOM    940 3HZ  LYS A  56      -2.416  17.943 -17.327  1.00  1.37           H  
ATOM    941  N   HIS A  57      -0.286  16.021 -24.719  1.00  1.71           N  
ATOM    942  CA  HIS A  57       0.657  15.843 -25.812  1.00  1.71           C  
ATOM    943  C   HIS A  57       1.602  17.024 -25.979  1.00  1.71           C  
ATOM    944  O   HIS A  57       1.290  18.154 -25.592  1.00  1.71           O  
ATOM    945  CB  HIS A  57      -0.082  15.546 -27.114  1.00  1.71           C  
ATOM    946  CG  HIS A  57      -0.752  14.198 -27.109  1.00  1.71           C  
ATOM    947  ND1 HIS A  57      -2.022  13.985 -26.605  1.00  1.71           N  
ATOM    948  CD2 HIS A  57      -0.313  12.995 -27.544  1.00  1.71           C  
ATOM    949  CE1 HIS A  57      -2.334  12.704 -26.736  1.00  1.71           C  
ATOM    950  NE2 HIS A  57      -1.314  12.084 -27.307  1.00  1.71           N  
ATOM    951  H   HIS A  57      -1.198  16.418 -24.897  1.00  1.71           H  
ATOM    952  HA  HIS A  57       1.278  14.973 -25.605  1.00  1.71           H  
ATOM    953 1HB  HIS A  57      -0.830  16.312 -27.310  1.00  1.71           H  
ATOM    954 2HB  HIS A  57       0.623  15.565 -27.931  1.00  1.71           H  
ATOM    955  HD1 HIS A  57      -2.627  14.672 -26.200  1.00  1.71           H  
ATOM    956  HD2 HIS A  57       0.617  12.676 -28.005  1.00  1.71           H  
ATOM    957  HE1 HIS A  57      -3.301  12.331 -26.396  1.00  1.71           H  
ATOM    958  N   SER A  58       2.758  16.735 -26.559  1.00  2.23           N  
ATOM    959  CA  SER A  58       3.808  17.705 -26.832  1.00  2.23           C  
ATOM    960  C   SER A  58       3.543  18.580 -28.053  1.00  2.23           C  
ATOM    961  O   SER A  58       2.719  18.247 -28.906  1.00  2.23           O  
ATOM    962  CB  SER A  58       5.124  16.981 -27.027  1.00  2.23           C  
ATOM    963  OG  SER A  58       5.491  16.285 -25.865  1.00  2.23           O  
ATOM    964  H   SER A  58       2.933  15.756 -26.792  1.00  2.23           H  
ATOM    965  HA  SER A  58       3.894  18.358 -25.963  1.00  2.23           H  
ATOM    966 1HB  SER A  58       5.037  16.287 -27.858  1.00  2.23           H  
ATOM    967 2HB  SER A  58       5.901  17.698 -27.279  1.00  2.23           H  
ATOM    968  HG  SER A  58       4.778  15.649 -25.703  1.00  2.23           H  
ATOM    969  N   ILE A  59       4.277  19.688 -28.115  1.00  2.93           N  
ATOM    970  CA  ILE A  59       4.277  20.654 -29.212  1.00  2.93           C  
ATOM    971  C   ILE A  59       3.103  20.640 -30.222  1.00  2.93           C  
ATOM    972  O   ILE A  59       1.990  21.031 -29.873  1.00  2.93           O  
ATOM    973  CB  ILE A  59       5.660  20.550 -29.910  1.00  2.93           C  
ATOM    974  CG1 ILE A  59       5.978  19.072 -30.429  1.00  2.93           C  
ATOM    975  CG2 ILE A  59       6.735  20.971 -28.929  1.00  2.93           C  
ATOM    976  CD1 ILE A  59       7.171  19.013 -31.323  1.00  2.93           C  
ATOM    977  H   ILE A  59       4.901  19.868 -27.341  1.00  2.93           H  
ATOM    978  HA  ILE A  59       4.258  21.641 -28.749  1.00  2.93           H  
ATOM    979  HB  ILE A  59       5.687  21.223 -30.768  1.00  2.93           H  
ATOM    980 1HG1 ILE A  59       6.195  18.450 -29.571  1.00  2.93           H  
ATOM    981 2HG1 ILE A  59       5.161  18.631 -30.949  1.00  2.93           H  
ATOM    982 1HG2 ILE A  59       7.709  20.926 -29.417  1.00  2.93           H  
ATOM    983 2HG2 ILE A  59       6.543  21.991 -28.596  1.00  2.93           H  
ATOM    984 3HG2 ILE A  59       6.727  20.301 -28.070  1.00  2.93           H  
ATOM    985 1HD1 ILE A  59       7.361  17.981 -31.615  1.00  2.93           H  
ATOM    986 2HD1 ILE A  59       6.987  19.613 -32.216  1.00  2.93           H  
ATOM    987 3HD1 ILE A  59       8.039  19.405 -30.796  1.00  2.93           H  
ATOM    988  N   GLY A  60       3.364  20.253 -31.470  1.00  3.78           N  
ATOM    989  CA  GLY A  60       2.381  20.260 -32.551  1.00  3.78           C  
ATOM    990  C   GLY A  60       1.562  18.975 -32.693  1.00  3.78           C  
ATOM    991  O   GLY A  60       0.972  18.734 -33.748  1.00  3.78           O  
ATOM    992  H   GLY A  60       4.294  19.947 -31.695  1.00  3.78           H  
ATOM    993 1HA  GLY A  60       1.699  21.096 -32.396  1.00  3.78           H  
ATOM    994 2HA  GLY A  60       2.897  20.455 -33.489  1.00  3.78           H  
ATOM    995  N   TYR A  61       1.558  18.126 -31.675  1.00  4.65           N  
ATOM    996  CA  TYR A  61       0.822  16.871 -31.761  1.00  4.65           C  
ATOM    997  C   TYR A  61      -0.652  17.127 -31.463  1.00  4.65           C  
ATOM    998  O   TYR A  61      -1.002  18.059 -30.739  1.00  4.65           O  
ATOM    999  CB  TYR A  61       1.449  15.825 -30.846  1.00  4.65           C  
ATOM   1000  CG  TYR A  61       2.791  15.337 -31.366  1.00  4.65           C  
ATOM   1001  CD1 TYR A  61       3.962  15.931 -30.933  1.00  4.65           C  
ATOM   1002  CD2 TYR A  61       2.847  14.301 -32.282  1.00  4.65           C  
ATOM   1003  CE1 TYR A  61       5.179  15.500 -31.402  1.00  4.65           C  
ATOM   1004  CE2 TYR A  61       4.070  13.864 -32.757  1.00  4.65           C  
ATOM   1005  CZ  TYR A  61       5.233  14.463 -32.317  1.00  4.65           C  
ATOM   1006  OH  TYR A  61       6.451  14.030 -32.786  1.00  4.65           O  
ATOM   1007  H   TYR A  61       2.046  18.355 -30.806  1.00  4.65           H  
ATOM   1008  HA  TYR A  61       0.887  16.498 -32.783  1.00  4.65           H  
ATOM   1009 1HB  TYR A  61       1.604  16.252 -29.865  1.00  4.65           H  
ATOM   1010 2HB  TYR A  61       0.781  14.970 -30.737  1.00  4.65           H  
ATOM   1011  HD1 TYR A  61       3.926  16.732 -30.223  1.00  4.65           H  
ATOM   1012  HD2 TYR A  61       1.927  13.830 -32.629  1.00  4.65           H  
ATOM   1013  HE1 TYR A  61       6.093  15.972 -31.053  1.00  4.65           H  
ATOM   1014  HE2 TYR A  61       4.116  13.048 -33.477  1.00  4.65           H  
ATOM   1015  HH  TYR A  61       6.317  13.310 -33.407  1.00  4.65           H  
ATOM   1016  N   VAL A  62      -1.528  16.323 -32.053  1.00  5.31           N  
ATOM   1017  CA  VAL A  62      -2.961  16.540 -31.898  1.00  5.31           C  
ATOM   1018  C   VAL A  62      -3.487  16.395 -30.475  1.00  5.31           C  
ATOM   1019  O   VAL A  62      -3.265  15.390 -29.804  1.00  5.31           O  
ATOM   1020  CB  VAL A  62      -3.728  15.570 -32.820  1.00  5.31           C  
ATOM   1021  CG1 VAL A  62      -5.217  15.676 -32.583  1.00  5.31           C  
ATOM   1022  CG2 VAL A  62      -3.402  15.899 -34.260  1.00  5.31           C  
ATOM   1023  H   VAL A  62      -1.197  15.566 -32.633  1.00  5.31           H  
ATOM   1024  HA  VAL A  62      -3.173  17.557 -32.232  1.00  5.31           H  
ATOM   1025  HB  VAL A  62      -3.428  14.546 -32.600  1.00  5.31           H  
ATOM   1026 1HG1 VAL A  62      -5.732  14.993 -33.245  1.00  5.31           H  
ATOM   1027 2HG1 VAL A  62      -5.436  15.414 -31.556  1.00  5.31           H  
ATOM   1028 3HG1 VAL A  62      -5.547  16.694 -32.794  1.00  5.31           H  
ATOM   1029 1HG2 VAL A  62      -3.932  15.212 -34.921  1.00  5.31           H  
ATOM   1030 2HG2 VAL A  62      -3.710  16.922 -34.478  1.00  5.31           H  
ATOM   1031 3HG2 VAL A  62      -2.328  15.803 -34.422  1.00  5.31           H  
ATOM   1032  N   LYS A  63      -4.227  17.419 -30.047  1.00  5.59           N  
ATOM   1033  CA  LYS A  63      -4.853  17.489 -28.731  1.00  5.59           C  
ATOM   1034  C   LYS A  63      -6.375  17.459 -28.838  1.00  5.59           C  
ATOM   1035  O   LYS A  63      -7.088  17.647 -27.855  1.00  5.59           O  
ATOM   1036  CB  LYS A  63      -4.394  18.752 -28.015  1.00  5.59           C  
ATOM   1037  CG  LYS A  63      -2.911  18.767 -27.729  1.00  5.59           C  
ATOM   1038  CD  LYS A  63      -2.473  20.036 -27.049  1.00  5.59           C  
ATOM   1039  CE  LYS A  63      -1.000  19.970 -26.734  1.00  5.59           C  
ATOM   1040  NZ  LYS A  63      -0.497  21.222 -26.115  1.00  5.59           N  
ATOM   1041  H   LYS A  63      -4.335  18.210 -30.666  1.00  5.59           H  
ATOM   1042  HA  LYS A  63      -4.540  16.621 -28.150  1.00  5.59           H  
ATOM   1043 1HB  LYS A  63      -4.630  19.624 -28.626  1.00  5.59           H  
ATOM   1044 2HB  LYS A  63      -4.928  18.855 -27.071  1.00  5.59           H  
ATOM   1045 1HG  LYS A  63      -2.665  17.922 -27.090  1.00  5.59           H  
ATOM   1046 2HG  LYS A  63      -2.354  18.662 -28.660  1.00  5.59           H  
ATOM   1047 1HD  LYS A  63      -2.660  20.887 -27.705  1.00  5.59           H  
ATOM   1048 2HD  LYS A  63      -3.031  20.174 -26.125  1.00  5.59           H  
ATOM   1049 1HE  LYS A  63      -0.849  19.153 -26.046  1.00  5.59           H  
ATOM   1050 2HE  LYS A  63      -0.437  19.771 -27.653  1.00  5.59           H  
ATOM   1051 1HZ  LYS A  63       0.492  21.113 -25.916  1.00  5.59           H  
ATOM   1052 2HZ  LYS A  63      -0.628  21.987 -26.758  1.00  5.59           H  
ATOM   1053 3HZ  LYS A  63      -0.996  21.406 -25.259  1.00  5.59           H  
ATOM   1054  N   GLU A  64      -6.861  17.233 -30.052  1.00  5.49           N  
ATOM   1055  CA  GLU A  64      -8.291  17.205 -30.355  1.00  5.49           C  
ATOM   1056  C   GLU A  64      -8.909  15.826 -30.124  1.00  5.49           C  
ATOM   1057  O   GLU A  64     -10.122  15.648 -30.234  1.00  5.49           O  
ATOM   1058  CB  GLU A  64      -8.516  17.613 -31.812  1.00  5.49           C  
ATOM   1059  CG  GLU A  64      -8.101  19.043 -32.139  1.00  5.49           C  
ATOM   1060  CD  GLU A  64      -8.294  19.406 -33.598  1.00  5.49           C  
ATOM   1061  OE1 GLU A  64      -8.731  18.568 -34.351  1.00  5.49           O  
ATOM   1062  OE2 GLU A  64      -7.999  20.523 -33.952  1.00  5.49           O  
ATOM   1063  H   GLU A  64      -6.204  17.079 -30.801  1.00  5.49           H  
ATOM   1064  HA  GLU A  64      -8.795  17.918 -29.702  1.00  5.49           H  
ATOM   1065 1HB  GLU A  64      -7.970  16.939 -32.468  1.00  5.49           H  
ATOM   1066 2HB  GLU A  64      -9.574  17.513 -32.055  1.00  5.49           H  
ATOM   1067 1HG  GLU A  64      -8.685  19.727 -31.524  1.00  5.49           H  
ATOM   1068 2HG  GLU A  64      -7.051  19.168 -31.875  1.00  5.49           H  
ATOM   1069  N   LYS A  65      -8.065  14.845 -29.841  1.00  5.11           N  
ATOM   1070  CA  LYS A  65      -8.502  13.474 -29.637  1.00  5.11           C  
ATOM   1071  C   LYS A  65      -8.713  13.167 -28.159  1.00  5.11           C  
ATOM   1072  O   LYS A  65      -7.906  13.549 -27.311  1.00  5.11           O  
ATOM   1073  CB  LYS A  65      -7.493  12.527 -30.280  1.00  5.11           C  
ATOM   1074  CG  LYS A  65      -7.463  12.629 -31.800  1.00  5.11           C  
ATOM   1075  CD  LYS A  65      -6.444  11.689 -32.427  1.00  5.11           C  
ATOM   1076  CE  LYS A  65      -6.457  11.811 -33.950  1.00  5.11           C  
ATOM   1077  NZ  LYS A  65      -5.481  10.895 -34.596  1.00  5.11           N  
ATOM   1078  H   LYS A  65      -7.086  15.066 -29.755  1.00  5.11           H  
ATOM   1079  HA  LYS A  65      -9.461  13.337 -30.140  1.00  5.11           H  
ATOM   1080 1HB  LYS A  65      -6.493  12.752 -29.907  1.00  5.11           H  
ATOM   1081 2HB  LYS A  65      -7.723  11.506 -30.004  1.00  5.11           H  
ATOM   1082 1HG  LYS A  65      -8.451  12.372 -32.186  1.00  5.11           H  
ATOM   1083 2HG  LYS A  65      -7.247  13.645 -32.086  1.00  5.11           H  
ATOM   1084 1HD  LYS A  65      -5.447  11.940 -32.060  1.00  5.11           H  
ATOM   1085 2HD  LYS A  65      -6.668  10.660 -32.148  1.00  5.11           H  
ATOM   1086 1HE  LYS A  65      -7.456  11.577 -34.315  1.00  5.11           H  
ATOM   1087 2HE  LYS A  65      -6.212  12.834 -34.227  1.00  5.11           H  
ATOM   1088 1HZ  LYS A  65      -5.526  11.010 -35.600  1.00  5.11           H  
ATOM   1089 2HZ  LYS A  65      -4.547  11.111 -34.272  1.00  5.11           H  
ATOM   1090 3HZ  LYS A  65      -5.710   9.942 -34.356  1.00  5.11           H  
ATOM   1091  N   SER A  66      -9.794  12.451 -27.859  1.00  4.59           N  
ATOM   1092  CA  SER A  66     -10.118  12.072 -26.484  1.00  4.59           C  
ATOM   1093  C   SER A  66      -9.205  10.970 -25.971  1.00  4.59           C  
ATOM   1094  O   SER A  66      -8.594  10.245 -26.757  1.00  4.59           O  
ATOM   1095  CB  SER A  66     -11.563  11.608 -26.400  1.00  4.59           C  
ATOM   1096  OG  SER A  66     -11.757  10.377 -27.085  1.00  4.59           O  
ATOM   1097  H   SER A  66     -10.415  12.180 -28.608  1.00  4.59           H  
ATOM   1098  HA  SER A  66      -9.990  12.949 -25.846  1.00  4.59           H  
ATOM   1099 1HB  SER A  66     -11.847  11.493 -25.355  1.00  4.59           H  
ATOM   1100 2HB  SER A  66     -12.210  12.371 -26.831  1.00  4.59           H  
ATOM   1101  HG  SER A  66     -12.712  10.210 -27.057  1.00  4.59           H  
ATOM   1102  N   ILE A  67      -9.194  10.757 -24.660  1.00  4.06           N  
ATOM   1103  CA  ILE A  67      -8.346   9.716 -24.085  1.00  4.06           C  
ATOM   1104  C   ILE A  67      -8.806   8.306 -24.468  1.00  4.06           C  
ATOM   1105  O   ILE A  67      -8.025   7.347 -24.473  1.00  4.06           O  
ATOM   1106  CB  ILE A  67      -8.296   9.863 -22.566  1.00  4.06           C  
ATOM   1107  CG1 ILE A  67      -9.623   9.598 -21.884  1.00  4.06           C  
ATOM   1108  CG2 ILE A  67      -7.893  11.297 -22.257  1.00  4.06           C  
ATOM   1109  CD1 ILE A  67      -9.468   9.525 -20.359  1.00  4.06           C  
ATOM   1110  H   ILE A  67      -9.733  11.356 -24.051  1.00  4.06           H  
ATOM   1111  HA  ILE A  67      -7.334   9.856 -24.466  1.00  4.06           H  
ATOM   1112  HB  ILE A  67      -7.608   9.170 -22.181  1.00  4.06           H  
ATOM   1113 1HG1 ILE A  67     -10.326  10.391 -22.133  1.00  4.06           H  
ATOM   1114 2HG1 ILE A  67     -10.029   8.650 -22.221  1.00  4.06           H  
ATOM   1115 1HG2 ILE A  67      -7.826  11.437 -21.176  1.00  4.06           H  
ATOM   1116 2HG2 ILE A  67      -6.937  11.508 -22.716  1.00  4.06           H  
ATOM   1117 3HG2 ILE A  67      -8.639  11.977 -22.661  1.00  4.06           H  
ATOM   1118 1HD1 ILE A  67     -10.436   9.330 -19.901  1.00  4.06           H  
ATOM   1119 2HD1 ILE A  67      -8.779   8.717 -20.105  1.00  4.06           H  
ATOM   1120 3HD1 ILE A  67      -9.072  10.470 -19.979  1.00  4.06           H  
ATOM   1121  N   LYS A  68     -10.072   8.210 -24.876  1.00  3.59           N  
ATOM   1122  CA  LYS A  68     -10.683   6.968 -25.322  1.00  3.59           C  
ATOM   1123  C   LYS A  68     -10.290   6.677 -26.770  1.00  3.59           C  
ATOM   1124  O   LYS A  68     -10.505   5.573 -27.271  1.00  3.59           O  
ATOM   1125  CB  LYS A  68     -12.203   7.064 -25.201  1.00  3.59           C  
ATOM   1126  CG  LYS A  68     -12.720   7.188 -23.768  1.00  3.59           C  
ATOM   1127  CD  LYS A  68     -14.238   7.312 -23.741  1.00  3.59           C  
ATOM   1128  CE  LYS A  68     -14.766   7.461 -22.321  1.00  3.59           C  
ATOM   1129  NZ  LYS A  68     -16.245   7.639 -22.299  1.00  3.59           N  
ATOM   1130  H   LYS A  68     -10.638   9.045 -24.858  1.00  3.59           H  
ATOM   1131  HA  LYS A  68     -10.320   6.151 -24.698  1.00  3.59           H  
ATOM   1132 1HB  LYS A  68     -12.553   7.930 -25.762  1.00  3.59           H  
ATOM   1133 2HB  LYS A  68     -12.657   6.180 -25.648  1.00  3.59           H  
ATOM   1134 1HG  LYS A  68     -12.420   6.310 -23.194  1.00  3.59           H  
ATOM   1135 2HG  LYS A  68     -12.284   8.070 -23.302  1.00  3.59           H  
ATOM   1136 1HD  LYS A  68     -14.540   8.182 -24.325  1.00  3.59           H  
ATOM   1137 2HD  LYS A  68     -14.682   6.424 -24.190  1.00  3.59           H  
ATOM   1138 1HE  LYS A  68     -14.507   6.573 -21.746  1.00  3.59           H  
ATOM   1139 2HE  LYS A  68     -14.298   8.331 -21.857  1.00  3.59           H  
ATOM   1140 1HZ  LYS A  68     -16.560   7.738 -21.347  1.00  3.59           H  
ATOM   1141 2HZ  LYS A  68     -16.491   8.468 -22.822  1.00  3.59           H  
ATOM   1142 3HZ  LYS A  68     -16.687   6.834 -22.718  1.00  3.59           H  
ATOM   1143  N   THR A  69      -9.724   7.684 -27.438  1.00  3.20           N  
ATOM   1144  CA  THR A  69      -9.252   7.570 -28.800  1.00  3.20           C  
ATOM   1145  C   THR A  69      -7.793   7.152 -28.718  1.00  3.20           C  
ATOM   1146  O   THR A  69      -7.340   6.290 -29.462  1.00  3.20           O  
ATOM   1147  CB  THR A  69      -9.374   8.899 -29.571  1.00  3.20           C  
ATOM   1148  OG1 THR A  69     -10.748   9.342 -29.592  1.00  3.20           O  
ATOM   1149  CG2 THR A  69      -8.874   8.736 -30.993  1.00  3.20           C  
ATOM   1150  H   THR A  69      -9.570   8.575 -26.981  1.00  3.20           H  
ATOM   1151  HA  THR A  69      -9.812   6.793 -29.321  1.00  3.20           H  
ATOM   1152  HB  THR A  69      -8.775   9.648 -29.085  1.00  3.20           H  
ATOM   1153  HG1 THR A  69     -11.016   9.636 -28.695  1.00  3.20           H  
ATOM   1154 1HG2 THR A  69      -8.960   9.685 -31.516  1.00  3.20           H  
ATOM   1155 2HG2 THR A  69      -7.830   8.421 -30.975  1.00  3.20           H  
ATOM   1156 3HG2 THR A  69      -9.472   7.983 -31.505  1.00  3.20           H  
ATOM   1157  N   PHE A  70      -7.037   7.780 -27.804  1.00  2.87           N  
ATOM   1158  CA  PHE A  70      -5.626   7.416 -27.664  1.00  2.87           C  
ATOM   1159  C   PHE A  70      -5.515   5.926 -27.308  1.00  2.87           C  
ATOM   1160  O   PHE A  70      -4.837   5.156 -28.004  1.00  2.87           O  
ATOM   1161  CB  PHE A  70      -4.917   8.214 -26.554  1.00  2.87           C  
ATOM   1162  CG  PHE A  70      -3.422   7.839 -26.426  1.00  2.87           C  
ATOM   1163  CD1 PHE A  70      -2.447   8.504 -27.167  1.00  2.87           C  
ATOM   1164  CD2 PHE A  70      -3.009   6.791 -25.623  1.00  2.87           C  
ATOM   1165  CE1 PHE A  70      -1.108   8.134 -27.086  1.00  2.87           C  
ATOM   1166  CE2 PHE A  70      -1.678   6.418 -25.543  1.00  2.87           C  
ATOM   1167  CZ  PHE A  70      -0.725   7.085 -26.274  1.00  2.87           C  
ATOM   1168  H   PHE A  70      -7.457   8.514 -27.234  1.00  2.87           H  
ATOM   1169  HA  PHE A  70      -5.125   7.594 -28.610  1.00  2.87           H  
ATOM   1170 1HB  PHE A  70      -4.991   9.281 -26.762  1.00  2.87           H  
ATOM   1171 2HB  PHE A  70      -5.404   8.030 -25.593  1.00  2.87           H  
ATOM   1172  HD1 PHE A  70      -2.742   9.329 -27.818  1.00  2.87           H  
ATOM   1173  HD2 PHE A  70      -3.758   6.242 -25.050  1.00  2.87           H  
ATOM   1174  HE1 PHE A  70      -0.362   8.672 -27.671  1.00  2.87           H  
ATOM   1175  HE2 PHE A  70      -1.388   5.592 -24.905  1.00  2.87           H  
ATOM   1176  HZ  PHE A  70       0.323   6.788 -26.210  1.00  2.87           H  
ATOM   1177  N   THR A  71      -6.234   5.534 -26.226  1.00  2.56           N  
ATOM   1178  CA  THR A  71      -6.274   4.166 -25.698  1.00  2.56           C  
ATOM   1179  C   THR A  71      -5.079   3.308 -26.103  1.00  2.56           C  
ATOM   1180  O   THR A  71      -3.934   3.742 -26.017  1.00  2.56           O  
ATOM   1181  CB  THR A  71      -7.626   3.473 -26.028  1.00  2.56           C  
ATOM   1182  OG1 THR A  71      -7.628   2.137 -25.460  1.00  2.56           O  
ATOM   1183  CG2 THR A  71      -7.947   3.434 -27.523  1.00  2.56           C  
ATOM   1184  H   THR A  71      -6.789   6.233 -25.727  1.00  2.56           H  
ATOM   1185  HA  THR A  71      -6.241   4.243 -24.610  1.00  2.56           H  
ATOM   1186  HB  THR A  71      -8.421   4.046 -25.543  1.00  2.56           H  
ATOM   1187  HG1 THR A  71      -7.491   2.204 -24.501  1.00  2.56           H  
ATOM   1188 1HG2 THR A  71      -8.918   2.967 -27.670  1.00  2.56           H  
ATOM   1189 2HG2 THR A  71      -7.985   4.436 -27.905  1.00  2.56           H  
ATOM   1190 3HG2 THR A  71      -7.226   2.892 -28.066  1.00  2.56           H  
ATOM   1191  N   HIS A  72      -5.346   2.056 -26.462  1.00  2.25           N  
ATOM   1192  CA  HIS A  72      -4.303   1.141 -26.913  1.00  2.25           C  
ATOM   1193  C   HIS A  72      -3.981   1.316 -28.406  1.00  2.25           C  
ATOM   1194  O   HIS A  72      -2.980   0.810 -28.904  1.00  2.25           O  
ATOM   1195  CB  HIS A  72      -4.754  -0.300 -26.673  1.00  2.25           C  
ATOM   1196  CG  HIS A  72      -5.970  -0.673 -27.475  1.00  2.25           C  
ATOM   1197  ND1 HIS A  72      -7.207  -0.094 -27.265  1.00  2.25           N  
ATOM   1198  CD2 HIS A  72      -6.138  -1.564 -28.482  1.00  2.25           C  
ATOM   1199  CE1 HIS A  72      -8.082  -0.611 -28.112  1.00  2.25           C  
ATOM   1200  NE2 HIS A  72      -7.460  -1.512 -28.859  1.00  2.25           N  
ATOM   1201  H   HIS A  72      -6.314   1.747 -26.451  1.00  2.25           H  
ATOM   1202  HA  HIS A  72      -3.399   1.316 -26.340  1.00  2.25           H  
ATOM   1203 1HB  HIS A  72      -3.944  -0.984 -26.927  1.00  2.25           H  
ATOM   1204 2HB  HIS A  72      -4.988  -0.442 -25.624  1.00  2.25           H  
ATOM   1205  HD1 HIS A  72      -7.424   0.637 -26.587  1.00  2.25           H  
ATOM   1206  HD2 HIS A  72      -5.454  -2.248 -28.985  1.00  2.25           H  
ATOM   1207  HE1 HIS A  72      -9.119  -0.278 -28.106  1.00  2.25           H  
ATOM   1208  N   GLU A  73      -4.826   2.052 -29.116  1.00  1.95           N  
ATOM   1209  CA  GLU A  73      -4.707   2.244 -30.557  1.00  1.95           C  
ATOM   1210  C   GLU A  73      -3.433   2.969 -30.961  1.00  1.95           C  
ATOM   1211  O   GLU A  73      -2.862   2.689 -32.013  1.00  1.95           O  
ATOM   1212  CB  GLU A  73      -5.942   2.960 -31.114  1.00  1.95           C  
ATOM   1213  CG  GLU A  73      -7.222   2.085 -31.114  1.00  1.95           C  
ATOM   1214  CD  GLU A  73      -8.450   2.774 -31.700  1.00  1.95           C  
ATOM   1215  OE1 GLU A  73      -8.361   3.928 -32.041  1.00  1.95           O  
ATOM   1216  OE2 GLU A  73      -9.471   2.131 -31.815  1.00  1.95           O  
ATOM   1217  H   GLU A  73      -5.595   2.485 -28.634  1.00  1.95           H  
ATOM   1218  HA  GLU A  73      -4.676   1.256 -31.018  1.00  1.95           H  
ATOM   1219 1HB  GLU A  73      -6.145   3.851 -30.508  1.00  1.95           H  
ATOM   1220 2HB  GLU A  73      -5.749   3.292 -32.132  1.00  1.95           H  
ATOM   1221 1HG  GLU A  73      -7.021   1.186 -31.695  1.00  1.95           H  
ATOM   1222 2HG  GLU A  73      -7.437   1.771 -30.098  1.00  1.95           H  
ATOM   1223  N   GLN A  74      -2.965   3.882 -30.117  1.00  1.67           N  
ATOM   1224  CA  GLN A  74      -1.759   4.639 -30.418  1.00  1.67           C  
ATOM   1225  C   GLN A  74      -0.465   3.967 -29.943  1.00  1.67           C  
ATOM   1226  O   GLN A  74       0.606   4.566 -30.022  1.00  1.67           O  
ATOM   1227  CB  GLN A  74      -1.883   6.034 -29.834  1.00  1.67           C  
ATOM   1228  CG  GLN A  74      -3.019   6.831 -30.451  1.00  1.67           C  
ATOM   1229  CD  GLN A  74      -2.812   7.076 -31.928  1.00  1.67           C  
ATOM   1230  OE1 GLN A  74      -1.790   7.641 -32.327  1.00  1.67           O  
ATOM   1231  NE2 GLN A  74      -3.761   6.650 -32.758  1.00  1.67           N  
ATOM   1232  H   GLN A  74      -3.497   4.107 -29.271  1.00  1.67           H  
ATOM   1233  HA  GLN A  74      -1.691   4.738 -31.500  1.00  1.67           H  
ATOM   1234 1HB  GLN A  74      -2.091   5.942 -28.768  1.00  1.67           H  
ATOM   1235 2HB  GLN A  74      -0.949   6.580 -29.952  1.00  1.67           H  
ATOM   1236 1HG  GLN A  74      -3.950   6.272 -30.319  1.00  1.67           H  
ATOM   1237 2HG  GLN A  74      -3.086   7.794 -29.956  1.00  1.67           H  
ATOM   1238 1HE2 GLN A  74      -3.658   6.778 -33.744  1.00  1.67           H  
ATOM   1239 2HE2 GLN A  74      -4.575   6.184 -32.396  1.00  1.67           H  
ATOM   1240  N   LEU A  75      -0.564   2.746 -29.417  1.00  1.43           N  
ATOM   1241  CA  LEU A  75       0.590   1.992 -28.938  1.00  1.43           C  
ATOM   1242  C   LEU A  75       1.231   1.162 -30.047  1.00  1.43           C  
ATOM   1243  O   LEU A  75       0.610   0.919 -31.080  1.00  1.43           O  
ATOM   1244  CB  LEU A  75       0.169   1.132 -27.760  1.00  1.43           C  
ATOM   1245  CG  LEU A  75       0.248   1.819 -26.456  1.00  1.43           C  
ATOM   1246  CD1 LEU A  75      -0.642   3.042 -26.444  1.00  1.43           C  
ATOM   1247  CD2 LEU A  75      -0.154   0.915 -25.457  1.00  1.43           C  
ATOM   1248  H   LEU A  75      -1.476   2.287 -29.365  1.00  1.43           H  
ATOM   1249  HA  LEU A  75       1.322   2.711 -28.579  1.00  1.43           H  
ATOM   1250 1HB  LEU A  75      -0.855   0.858 -27.895  1.00  1.43           H  
ATOM   1251 2HB  LEU A  75       0.732   0.211 -27.720  1.00  1.43           H  
ATOM   1252  HG  LEU A  75       1.266   2.108 -26.270  1.00  1.43           H  
ATOM   1253 1HD1 LEU A  75      -0.585   3.518 -25.477  1.00  1.43           H  
ATOM   1254 2HD1 LEU A  75      -0.319   3.741 -27.201  1.00  1.43           H  
ATOM   1255 3HD1 LEU A  75      -1.663   2.758 -26.634  1.00  1.43           H  
ATOM   1256 1HD2 LEU A  75      -0.083   1.394 -24.492  1.00  1.43           H  
ATOM   1257 2HD2 LEU A  75      -1.173   0.608 -25.650  1.00  1.43           H  
ATOM   1258 3HD2 LEU A  75       0.501   0.068 -25.498  1.00  1.43           H  
ATOM   1259  N   PRO A  76       2.474   0.699 -29.856  1.00  1.24           N  
ATOM   1260  CA  PRO A  76       3.379   0.773 -28.706  1.00  1.24           C  
ATOM   1261  C   PRO A  76       4.012   2.127 -28.451  1.00  1.24           C  
ATOM   1262  O   PRO A  76       4.114   2.958 -29.353  1.00  1.24           O  
ATOM   1263  CB  PRO A  76       4.458  -0.248 -29.086  1.00  1.24           C  
ATOM   1264  CG  PRO A  76       4.479  -0.232 -30.593  1.00  1.24           C  
ATOM   1265  CD  PRO A  76       3.036  -0.017 -30.998  1.00  1.24           C  
ATOM   1266  HA  PRO A  76       2.860   0.434 -27.814  1.00  1.24           H  
ATOM   1267 1HB  PRO A  76       5.415   0.046 -28.640  1.00  1.24           H  
ATOM   1268 2HB  PRO A  76       4.202  -1.230 -28.664  1.00  1.24           H  
ATOM   1269 1HG  PRO A  76       5.143   0.570 -30.950  1.00  1.24           H  
ATOM   1270 2HG  PRO A  76       4.889  -1.177 -30.975  1.00  1.24           H  
ATOM   1271 1HD  PRO A  76       2.972   0.610 -31.900  1.00  1.24           H  
ATOM   1272 2HD  PRO A  76       2.516  -0.978 -31.131  1.00  1.24           H  
ATOM   1273  N   TYR A  77       4.493   2.321 -27.225  1.00  1.10           N  
ATOM   1274  CA  TYR A  77       5.286   3.519 -26.946  1.00  1.10           C  
ATOM   1275  C   TYR A  77       6.439   3.253 -25.998  1.00  1.10           C  
ATOM   1276  O   TYR A  77       6.422   2.323 -25.202  1.00  1.10           O  
ATOM   1277  CB  TYR A  77       4.463   4.683 -26.380  1.00  1.10           C  
ATOM   1278  CG  TYR A  77       3.806   4.477 -25.004  1.00  1.10           C  
ATOM   1279  CD1 TYR A  77       4.544   4.656 -23.842  1.00  1.10           C  
ATOM   1280  CD2 TYR A  77       2.454   4.235 -24.914  1.00  1.10           C  
ATOM   1281  CE1 TYR A  77       3.936   4.563 -22.613  1.00  1.10           C  
ATOM   1282  CE2 TYR A  77       1.834   4.140 -23.677  1.00  1.10           C  
ATOM   1283  CZ  TYR A  77       2.575   4.306 -22.534  1.00  1.10           C  
ATOM   1284  OH  TYR A  77       1.979   4.238 -21.310  1.00  1.10           O  
ATOM   1285  H   TYR A  77       4.336   1.597 -26.520  1.00  1.10           H  
ATOM   1286  HA  TYR A  77       5.724   3.858 -27.884  1.00  1.10           H  
ATOM   1287 1HB  TYR A  77       5.103   5.568 -26.309  1.00  1.10           H  
ATOM   1288 2HB  TYR A  77       3.670   4.927 -27.090  1.00  1.10           H  
ATOM   1289  HD1 TYR A  77       5.601   4.875 -23.903  1.00  1.10           H  
ATOM   1290  HD2 TYR A  77       1.882   4.139 -25.822  1.00  1.10           H  
ATOM   1291  HE1 TYR A  77       4.516   4.708 -21.710  1.00  1.10           H  
ATOM   1292  HE2 TYR A  77       0.763   3.953 -23.609  1.00  1.10           H  
ATOM   1293  HH  TYR A  77       1.037   4.097 -21.420  1.00  1.10           H  
ATOM   1294  N   PHE A  78       7.455   4.088 -26.086  1.00  0.99           N  
ATOM   1295  CA  PHE A  78       8.623   3.957 -25.227  1.00  0.99           C  
ATOM   1296  C   PHE A  78       8.409   4.698 -23.924  1.00  0.99           C  
ATOM   1297  O   PHE A  78       8.153   5.896 -23.943  1.00  0.99           O  
ATOM   1298  CB  PHE A  78       9.816   4.524 -25.969  1.00  0.99           C  
ATOM   1299  CG  PHE A  78      11.098   4.429 -25.285  1.00  0.99           C  
ATOM   1300  CD1 PHE A  78      11.756   3.227 -25.219  1.00  0.99           C  
ATOM   1301  CD2 PHE A  78      11.679   5.553 -24.725  1.00  0.99           C  
ATOM   1302  CE1 PHE A  78      12.978   3.140 -24.618  1.00  0.99           C  
ATOM   1303  CE2 PHE A  78      12.901   5.469 -24.116  1.00  0.99           C  
ATOM   1304  CZ  PHE A  78      13.554   4.263 -24.070  1.00  0.99           C  
ATOM   1305  H   PHE A  78       7.422   4.837 -26.764  1.00  0.99           H  
ATOM   1306  HA  PHE A  78       8.794   2.902 -25.009  1.00  0.99           H  
ATOM   1307 1HB  PHE A  78       9.914   4.015 -26.916  1.00  0.99           H  
ATOM   1308 2HB  PHE A  78       9.632   5.573 -26.190  1.00  0.99           H  
ATOM   1309  HD1 PHE A  78      11.300   2.347 -25.651  1.00  0.99           H  
ATOM   1310  HD2 PHE A  78      11.158   6.508 -24.776  1.00  0.99           H  
ATOM   1311  HE1 PHE A  78      13.495   2.180 -24.571  1.00  0.99           H  
ATOM   1312  HE2 PHE A  78      13.365   6.350 -23.671  1.00  0.99           H  
ATOM   1313  HZ  PHE A  78      14.528   4.198 -23.586  1.00  0.99           H  
ATOM   1314  N   LEU A  79       8.493   4.023 -22.789  1.00  0.91           N  
ATOM   1315  CA  LEU A  79       8.240   4.750 -21.558  1.00  0.91           C  
ATOM   1316  C   LEU A  79       9.565   5.068 -20.872  1.00  0.91           C  
ATOM   1317  O   LEU A  79      10.206   4.171 -20.333  1.00  0.91           O  
ATOM   1318  CB  LEU A  79       7.359   3.931 -20.624  1.00  0.91           C  
ATOM   1319  CG  LEU A  79       6.671   4.748 -19.573  1.00  0.91           C  
ATOM   1320  CD1 LEU A  79       5.656   3.909 -18.848  1.00  0.91           C  
ATOM   1321  CD2 LEU A  79       7.669   5.307 -18.640  1.00  0.91           C  
ATOM   1322  H   LEU A  79       8.708   3.023 -22.759  1.00  0.91           H  
ATOM   1323  HA  LEU A  79       7.732   5.687 -21.784  1.00  0.91           H  
ATOM   1324 1HB  LEU A  79       6.603   3.425 -21.213  1.00  0.91           H  
ATOM   1325 2HB  LEU A  79       7.979   3.179 -20.130  1.00  0.91           H  
ATOM   1326  HG  LEU A  79       6.150   5.556 -20.066  1.00  0.91           H  
ATOM   1327 1HD1 LEU A  79       5.139   4.477 -18.099  1.00  0.91           H  
ATOM   1328 2HD1 LEU A  79       4.929   3.505 -19.552  1.00  0.91           H  
ATOM   1329 3HD1 LEU A  79       6.182   3.133 -18.365  1.00  0.91           H  
ATOM   1330 1HD2 LEU A  79       7.192   5.915 -17.885  1.00  0.91           H  
ATOM   1331 2HD2 LEU A  79       8.210   4.489 -18.182  1.00  0.91           H  
ATOM   1332 3HD2 LEU A  79       8.329   5.905 -19.165  1.00  0.91           H  
ATOM   1333  N   HIS A  80       9.991   6.325 -20.926  1.00  0.85           N  
ATOM   1334  CA  HIS A  80      11.281   6.723 -20.375  1.00  0.85           C  
ATOM   1335  C   HIS A  80      11.293   6.896 -18.853  1.00  0.85           C  
ATOM   1336  O   HIS A  80      12.231   6.470 -18.183  1.00  0.85           O  
ATOM   1337  CB  HIS A  80      11.769   8.001 -21.047  1.00  0.85           C  
ATOM   1338  CG  HIS A  80      13.107   8.492 -20.528  1.00  0.85           C  
ATOM   1339  ND1 HIS A  80      14.273   7.730 -20.584  1.00  0.85           N  
ATOM   1340  CD2 HIS A  80      13.456   9.671 -19.955  1.00  0.85           C  
ATOM   1341  CE1 HIS A  80      15.269   8.423 -20.061  1.00  0.85           C  
ATOM   1342  NE2 HIS A  80      14.805   9.608 -19.677  1.00  0.85           N  
ATOM   1343  H   HIS A  80       9.379   7.037 -21.325  1.00  0.85           H  
ATOM   1344  HA  HIS A  80      12.014   5.950 -20.610  1.00  0.85           H  
ATOM   1345 1HB  HIS A  80      11.857   7.834 -22.120  1.00  0.85           H  
ATOM   1346 2HB  HIS A  80      11.029   8.790 -20.897  1.00  0.85           H  
ATOM   1347  HD1 HIS A  80      14.388   6.755 -20.914  1.00  0.85           H  
ATOM   1348  HD2 HIS A  80      12.888  10.570 -19.710  1.00  0.85           H  
ATOM   1349  HE1 HIS A  80      16.269   7.990 -20.014  1.00  0.85           H  
ATOM   1350  N   ASP A  81      10.286   7.575 -18.307  1.00  0.80           N  
ATOM   1351  CA  ASP A  81      10.317   7.911 -16.876  1.00  0.80           C  
ATOM   1352  C   ASP A  81       8.978   7.752 -16.139  1.00  0.80           C  
ATOM   1353  O   ASP A  81       7.994   8.421 -16.468  1.00  0.80           O  
ATOM   1354  CB  ASP A  81      10.884   9.346 -16.725  1.00  0.80           C  
ATOM   1355  CG  ASP A  81      11.077   9.879 -15.295  1.00  0.80           C  
ATOM   1356  OD1 ASP A  81      10.552   9.316 -14.389  1.00  0.80           O  
ATOM   1357  OD2 ASP A  81      11.766  10.868 -15.149  1.00  0.80           O  
ATOM   1358  H   ASP A  81       9.521   7.886 -18.909  1.00  0.80           H  
ATOM   1359  HA  ASP A  81      11.021   7.235 -16.394  1.00  0.80           H  
ATOM   1360 1HB  ASP A  81      11.855   9.386 -17.222  1.00  0.80           H  
ATOM   1361 2HB  ASP A  81      10.242  10.038 -17.238  1.00  0.80           H  
ATOM   1362  N   ILE A  82       8.920   6.800 -15.189  1.00  0.76           N  
ATOM   1363  CA  ILE A  82       7.711   6.576 -14.383  1.00  0.76           C  
ATOM   1364  C   ILE A  82       7.948   7.066 -12.952  1.00  0.76           C  
ATOM   1365  O   ILE A  82       8.778   6.498 -12.225  1.00  0.76           O  
ATOM   1366  CB  ILE A  82       7.328   5.090 -14.208  1.00  0.76           C  
ATOM   1367  CG1 ILE A  82       7.119   4.416 -15.455  1.00  0.76           C  
ATOM   1368  CG2 ILE A  82       6.053   4.992 -13.380  1.00  0.76           C  
ATOM   1369  CD1 ILE A  82       6.898   2.959 -15.284  1.00  0.76           C  
ATOM   1370  H   ILE A  82       9.759   6.271 -14.986  1.00  0.76           H  
ATOM   1371  HA  ILE A  82       6.876   7.129 -14.813  1.00  0.76           H  
ATOM   1372  HB  ILE A  82       8.125   4.576 -13.690  1.00  0.76           H  
ATOM   1373 1HG1 ILE A  82       6.273   4.852 -15.968  1.00  0.76           H  
ATOM   1374 2HG1 ILE A  82       8.004   4.542 -16.039  1.00  0.76           H  
ATOM   1375 1HG2 ILE A  82       5.784   3.947 -13.230  1.00  0.76           H  
ATOM   1376 2HG2 ILE A  82       6.204   5.464 -12.416  1.00  0.76           H  
ATOM   1377 3HG2 ILE A  82       5.256   5.502 -13.912  1.00  0.76           H  
ATOM   1378 1HD1 ILE A  82       6.770   2.483 -16.248  1.00  0.76           H  
ATOM   1379 2HD1 ILE A  82       7.756   2.536 -14.780  1.00  0.76           H  
ATOM   1380 3HD1 ILE A  82       6.012   2.810 -14.683  1.00  0.76           H  
ATOM   1381  N   GLU A  83       7.185   8.070 -12.531  1.00  0.74           N  
ATOM   1382  CA  GLU A  83       7.300   8.633 -11.191  1.00  0.74           C  
ATOM   1383  C   GLU A  83       5.996   8.428 -10.438  1.00  0.74           C  
ATOM   1384  O   GLU A  83       4.927   8.745 -10.956  1.00  0.74           O  
ATOM   1385  CB  GLU A  83       7.631  10.133 -11.250  1.00  0.74           C  
ATOM   1386  CG  GLU A  83       7.785  10.806  -9.881  1.00  0.74           C  
ATOM   1387  CD  GLU A  83       8.135  12.285  -9.962  1.00  0.74           C  
ATOM   1388  OE1 GLU A  83       8.300  12.788 -11.048  1.00  0.74           O  
ATOM   1389  OE2 GLU A  83       8.236  12.903  -8.928  1.00  0.74           O  
ATOM   1390  H   GLU A  83       6.520   8.480 -13.187  1.00  0.74           H  
ATOM   1391  HA  GLU A  83       8.095   8.114 -10.654  1.00  0.74           H  
ATOM   1392 1HB  GLU A  83       8.563  10.273 -11.802  1.00  0.74           H  
ATOM   1393 2HB  GLU A  83       6.851  10.653 -11.797  1.00  0.74           H  
ATOM   1394 1HG  GLU A  83       6.847  10.702  -9.332  1.00  0.74           H  
ATOM   1395 2HG  GLU A  83       8.558  10.283  -9.319  1.00  0.74           H  
ATOM   1396  N   ILE A  84       6.060   7.884  -9.228  1.00  0.73           N  
ATOM   1397  CA  ILE A  84       4.822   7.689  -8.481  1.00  0.73           C  
ATOM   1398  C   ILE A  84       4.854   8.480  -7.177  1.00  0.73           C  
ATOM   1399  O   ILE A  84       5.797   8.365  -6.392  1.00  0.73           O  
ATOM   1400  CB  ILE A  84       4.543   6.190  -8.222  1.00  0.73           C  
ATOM   1401  CG1 ILE A  84       4.450   5.452  -9.592  1.00  0.73           C  
ATOM   1402  CG2 ILE A  84       3.183   6.036  -7.511  1.00  0.73           C  
ATOM   1403  CD1 ILE A  84       4.370   3.968  -9.515  1.00  0.73           C  
ATOM   1404  H   ILE A  84       6.952   7.623  -8.834  1.00  0.73           H  
ATOM   1405  HA  ILE A  84       3.997   8.067  -9.071  1.00  0.73           H  
ATOM   1406  HB  ILE A  84       5.340   5.755  -7.621  1.00  0.73           H  
ATOM   1407 1HG1 ILE A  84       3.569   5.813 -10.110  1.00  0.73           H  
ATOM   1408 2HG1 ILE A  84       5.322   5.699 -10.182  1.00  0.73           H  
ATOM   1409 1HG2 ILE A  84       2.985   4.985  -7.341  1.00  0.73           H  
ATOM   1410 2HG2 ILE A  84       3.186   6.557  -6.574  1.00  0.73           H  
ATOM   1411 3HG2 ILE A  84       2.399   6.463  -8.142  1.00  0.73           H  
ATOM   1412 1HD1 ILE A  84       4.307   3.553 -10.523  1.00  0.73           H  
ATOM   1413 2HD1 ILE A  84       5.260   3.596  -9.025  1.00  0.73           H  
ATOM   1414 3HD1 ILE A  84       3.490   3.684  -8.953  1.00  0.73           H  
ATOM   1415  N   GLY A  85       3.848   9.324  -6.959  1.00  0.76           N  
ATOM   1416  CA  GLY A  85       3.776  10.109  -5.728  1.00  0.76           C  
ATOM   1417  C   GLY A  85       2.497   9.822  -4.955  1.00  0.76           C  
ATOM   1418  O   GLY A  85       1.754   8.899  -5.290  1.00  0.76           O  
ATOM   1419  H   GLY A  85       3.118   9.407  -7.668  1.00  0.76           H  
ATOM   1420 1HA  GLY A  85       4.638   9.890  -5.098  1.00  0.76           H  
ATOM   1421 2HA  GLY A  85       3.822  11.169  -5.974  1.00  0.76           H  
ATOM   1422  N   GLU A  86       2.220  10.640  -3.936  1.00  0.80           N  
ATOM   1423  CA  GLU A  86       1.019  10.472  -3.111  1.00  0.80           C  
ATOM   1424  C   GLU A  86       0.307  11.825  -2.987  1.00  0.80           C  
ATOM   1425  O   GLU A  86       0.963  12.863  -2.861  1.00  0.80           O  
ATOM   1426  CB  GLU A  86       1.382   9.937  -1.708  1.00  0.80           C  
ATOM   1427  CG  GLU A  86       2.093   8.551  -1.670  1.00  0.80           C  
ATOM   1428  CD  GLU A  86       2.437   8.047  -0.216  1.00  0.80           C  
ATOM   1429  OE1 GLU A  86       2.119   8.763   0.714  1.00  0.80           O  
ATOM   1430  OE2 GLU A  86       3.020   6.978  -0.040  1.00  0.80           O  
ATOM   1431  H   GLU A  86       2.864  11.387  -3.715  1.00  0.80           H  
ATOM   1432  HA  GLU A  86       0.339   9.774  -3.597  1.00  0.80           H  
ATOM   1433 1HB  GLU A  86       2.025  10.654  -1.202  1.00  0.80           H  
ATOM   1434 2HB  GLU A  86       0.470   9.851  -1.121  1.00  0.80           H  
ATOM   1435 1HG  GLU A  86       1.456   7.817  -2.162  1.00  0.80           H  
ATOM   1436 2HG  GLU A  86       3.001   8.643  -2.243  1.00  0.80           H  
ATOM   1437  N   ILE A  87      -1.024  11.806  -3.016  1.00  0.86           N  
ATOM   1438  CA  ILE A  87      -1.835  13.019  -2.900  1.00  0.86           C  
ATOM   1439  C   ILE A  87      -3.163  12.794  -2.180  1.00  0.86           C  
ATOM   1440  O   ILE A  87      -3.804  11.758  -2.344  1.00  0.86           O  
ATOM   1441  CB  ILE A  87      -2.136  13.573  -4.306  1.00  0.86           C  
ATOM   1442  CG1 ILE A  87      -2.831  14.944  -4.225  1.00  0.86           C  
ATOM   1443  CG2 ILE A  87      -3.010  12.591  -5.049  1.00  0.86           C  
ATOM   1444  CD1 ILE A  87      -2.861  15.674  -5.539  1.00  0.86           C  
ATOM   1445  H   ILE A  87      -1.488  10.910  -3.148  1.00  0.86           H  
ATOM   1446  HA  ILE A  87      -1.266  13.760  -2.341  1.00  0.86           H  
ATOM   1447  HB  ILE A  87      -1.202  13.706  -4.852  1.00  0.86           H  
ATOM   1448 1HG1 ILE A  87      -3.861  14.809  -3.900  1.00  0.86           H  
ATOM   1449 2HG1 ILE A  87      -2.313  15.564  -3.495  1.00  0.86           H  
ATOM   1450 1HG2 ILE A  87      -3.206  12.976  -6.039  1.00  0.86           H  
ATOM   1451 2HG2 ILE A  87      -2.499  11.627  -5.124  1.00  0.86           H  
ATOM   1452 3HG2 ILE A  87      -3.949  12.470  -4.508  1.00  0.86           H  
ATOM   1453 1HD1 ILE A  87      -3.368  16.631  -5.410  1.00  0.86           H  
ATOM   1454 2HD1 ILE A  87      -1.841  15.844  -5.884  1.00  0.86           H  
ATOM   1455 3HD1 ILE A  87      -3.399  15.075  -6.272  1.00  0.86           H  
ATOM   1456  N   GLU A  88      -3.601  13.771  -1.397  1.00  0.92           N  
ATOM   1457  CA  GLU A  88      -4.928  13.680  -0.795  1.00  0.92           C  
ATOM   1458  C   GLU A  88      -5.933  14.449  -1.650  1.00  0.92           C  
ATOM   1459  O   GLU A  88      -5.723  15.628  -1.944  1.00  0.92           O  
ATOM   1460  CB  GLU A  88      -4.919  14.214   0.635  1.00  0.92           C  
ATOM   1461  CG  GLU A  88      -6.271  14.139   1.358  1.00  0.92           C  
ATOM   1462  CD  GLU A  88      -6.210  14.684   2.776  1.00  0.92           C  
ATOM   1463  OE1 GLU A  88      -5.136  14.999   3.223  1.00  0.92           O  
ATOM   1464  OE2 GLU A  88      -7.240  14.796   3.398  1.00  0.92           O  
ATOM   1465  H   GLU A  88      -3.035  14.594  -1.251  1.00  0.92           H  
ATOM   1466  HA  GLU A  88      -5.238  12.637  -0.771  1.00  0.92           H  
ATOM   1467 1HB  GLU A  88      -4.196  13.651   1.226  1.00  0.92           H  
ATOM   1468 2HB  GLU A  88      -4.600  15.256   0.631  1.00  0.92           H  
ATOM   1469 1HG  GLU A  88      -7.008  14.709   0.793  1.00  0.92           H  
ATOM   1470 2HG  GLU A  88      -6.601  13.098   1.380  1.00  0.92           H  
ATOM   1471  N   LYS A  89      -7.021  13.792  -2.040  1.00  0.96           N  
ATOM   1472  CA  LYS A  89      -8.041  14.438  -2.853  1.00  0.96           C  
ATOM   1473  C   LYS A  89      -9.408  14.212  -2.245  1.00  0.96           C  
ATOM   1474  O   LYS A  89      -9.866  13.079  -2.125  1.00  0.96           O  
ATOM   1475  CB  LYS A  89      -8.012  13.890  -4.284  1.00  0.96           C  
ATOM   1476  CG  LYS A  89      -9.011  14.553  -5.245  1.00  0.96           C  
ATOM   1477  CD  LYS A  89      -8.867  14.018  -6.669  1.00  0.96           C  
ATOM   1478  CE  LYS A  89      -9.748  14.798  -7.670  1.00  0.96           C  
ATOM   1479  NZ  LYS A  89     -11.231  14.571  -7.474  1.00  0.96           N  
ATOM   1480  H   LYS A  89      -7.129  12.811  -1.782  1.00  0.96           H  
ATOM   1481  HA  LYS A  89      -7.853  15.511  -2.876  1.00  0.96           H  
ATOM   1482 1HB  LYS A  89      -7.008  14.007  -4.698  1.00  0.96           H  
ATOM   1483 2HB  LYS A  89      -8.232  12.821  -4.258  1.00  0.96           H  
ATOM   1484 1HG  LYS A  89     -10.026  14.343  -4.906  1.00  0.96           H  
ATOM   1485 2HG  LYS A  89      -8.864  15.631  -5.244  1.00  0.96           H  
ATOM   1486 1HD  LYS A  89      -7.824  14.090  -6.982  1.00  0.96           H  
ATOM   1487 2HD  LYS A  89      -9.162  12.969  -6.690  1.00  0.96           H  
ATOM   1488 1HE  LYS A  89      -9.541  15.862  -7.566  1.00  0.96           H  
ATOM   1489 2HE  LYS A  89      -9.479  14.483  -8.678  1.00  0.96           H  
ATOM   1490 1HZ  LYS A  89     -11.743  15.098  -8.161  1.00  0.96           H  
ATOM   1491 2HZ  LYS A  89     -11.447  13.597  -7.582  1.00  0.96           H  
ATOM   1492 3HZ  LYS A  89     -11.567  14.868  -6.547  1.00  0.96           H  
ATOM   1493  N   GLU A  90     -10.040  15.296  -1.811  1.00  0.96           N  
ATOM   1494  CA  GLU A  90     -11.354  15.239  -1.170  1.00  0.96           C  
ATOM   1495  C   GLU A  90     -11.359  14.274   0.028  1.00  0.96           C  
ATOM   1496  O   GLU A  90     -12.361  13.619   0.309  1.00  0.96           O  
ATOM   1497  CB  GLU A  90     -12.398  14.818  -2.210  1.00  0.96           C  
ATOM   1498  CG  GLU A  90     -12.476  15.764  -3.412  1.00  0.96           C  
ATOM   1499  CD  GLU A  90     -13.491  15.353  -4.441  1.00  0.96           C  
ATOM   1500  OE1 GLU A  90     -14.634  15.187  -4.097  1.00  0.96           O  
ATOM   1501  OE2 GLU A  90     -13.106  15.171  -5.588  1.00  0.96           O  
ATOM   1502  H   GLU A  90      -9.598  16.196  -1.936  1.00  0.96           H  
ATOM   1503  HA  GLU A  90     -11.604  16.236  -0.805  1.00  0.96           H  
ATOM   1504 1HB  GLU A  90     -12.194  13.815  -2.577  1.00  0.96           H  
ATOM   1505 2HB  GLU A  90     -13.382  14.796  -1.743  1.00  0.96           H  
ATOM   1506 1HG  GLU A  90     -12.738  16.757  -3.049  1.00  0.96           H  
ATOM   1507 2HG  GLU A  90     -11.501  15.835  -3.877  1.00  0.96           H  
ATOM   1508  N   GLY A  91     -10.228  14.200   0.735  1.00  0.94           N  
ATOM   1509  CA  GLY A  91     -10.062  13.338   1.903  1.00  0.94           C  
ATOM   1510  C   GLY A  91      -9.566  11.920   1.569  1.00  0.94           C  
ATOM   1511  O   GLY A  91      -9.238  11.147   2.472  1.00  0.94           O  
ATOM   1512  H   GLY A  91      -9.445  14.768   0.446  1.00  0.94           H  
ATOM   1513 1HA  GLY A  91      -9.357  13.809   2.589  1.00  0.94           H  
ATOM   1514 2HA  GLY A  91     -11.011  13.271   2.431  1.00  0.94           H  
ATOM   1515  N   LEU A  92      -9.505  11.570   0.285  1.00  0.89           N  
ATOM   1516  CA  LEU A  92      -9.076  10.240  -0.135  1.00  0.89           C  
ATOM   1517  C   LEU A  92      -7.613  10.196  -0.541  1.00  0.89           C  
ATOM   1518  O   LEU A  92      -7.151  10.991  -1.361  1.00  0.89           O  
ATOM   1519  CB  LEU A  92      -9.956   9.744  -1.286  1.00  0.89           C  
ATOM   1520  CG  LEU A  92      -9.576   8.388  -1.889  1.00  0.89           C  
ATOM   1521  CD1 LEU A  92      -9.731   7.301  -0.864  1.00  0.89           C  
ATOM   1522  CD2 LEU A  92     -10.487   8.104  -3.066  1.00  0.89           C  
ATOM   1523  H   LEU A  92      -9.781  12.231  -0.437  1.00  0.89           H  
ATOM   1524  HA  LEU A  92      -9.211   9.560   0.705  1.00  0.89           H  
ATOM   1525 1HB  LEU A  92     -10.983   9.679  -0.933  1.00  0.89           H  
ATOM   1526 2HB  LEU A  92      -9.918  10.485  -2.089  1.00  0.89           H  
ATOM   1527  HG  LEU A  92      -8.536   8.409  -2.212  1.00  0.89           H  
ATOM   1528 1HD1 LEU A  92      -9.457   6.357  -1.316  1.00  0.89           H  
ATOM   1529 2HD1 LEU A  92      -9.081   7.499  -0.017  1.00  0.89           H  
ATOM   1530 3HD1 LEU A  92     -10.765   7.262  -0.528  1.00  0.89           H  
ATOM   1531 1HD2 LEU A  92     -10.220   7.140  -3.492  1.00  0.89           H  
ATOM   1532 2HD2 LEU A  92     -11.522   8.076  -2.731  1.00  0.89           H  
ATOM   1533 3HD2 LEU A  92     -10.373   8.887  -3.817  1.00  0.89           H  
ATOM   1534  N   LYS A  93      -6.847   9.297   0.066  1.00  0.83           N  
ATOM   1535  CA  LYS A  93      -5.441   9.240  -0.296  1.00  0.83           C  
ATOM   1536  C   LYS A  93      -5.233   8.416  -1.556  1.00  0.83           C  
ATOM   1537  O   LYS A  93      -5.576   7.232  -1.606  1.00  0.83           O  
ATOM   1538  CB  LYS A  93      -4.596   8.682   0.838  1.00  0.83           C  
ATOM   1539  CG  LYS A  93      -3.116   8.732   0.540  1.00  0.83           C  
ATOM   1540  CD  LYS A  93      -2.271   8.258   1.707  1.00  0.83           C  
ATOM   1541  CE  LYS A  93      -0.815   8.389   1.351  1.00  0.83           C  
ATOM   1542  NZ  LYS A  93       0.091   7.987   2.440  1.00  0.83           N  
ATOM   1543  H   LYS A  93      -7.235   8.664   0.752  1.00  0.83           H  
ATOM   1544  HA  LYS A  93      -5.092  10.250  -0.507  1.00  0.83           H  
ATOM   1545 1HB  LYS A  93      -4.781   9.253   1.748  1.00  0.83           H  
ATOM   1546 2HB  LYS A  93      -4.872   7.645   1.029  1.00  0.83           H  
ATOM   1547 1HG  LYS A  93      -2.900   8.107  -0.331  1.00  0.83           H  
ATOM   1548 2HG  LYS A  93      -2.838   9.759   0.293  1.00  0.83           H  
ATOM   1549 1HD  LYS A  93      -2.483   8.860   2.591  1.00  0.83           H  
ATOM   1550 2HD  LYS A  93      -2.494   7.215   1.928  1.00  0.83           H  
ATOM   1551 1HE  LYS A  93      -0.606   7.774   0.475  1.00  0.83           H  
ATOM   1552 2HE  LYS A  93      -0.614   9.431   1.102  1.00  0.83           H  
ATOM   1553 1HZ  LYS A  93       1.045   8.136   2.077  1.00  0.83           H  
ATOM   1554 2HZ  LYS A  93      -0.059   8.560   3.250  1.00  0.83           H  
ATOM   1555 3HZ  LYS A  93      -0.045   7.020   2.674  1.00  0.83           H  
ATOM   1556  N   LEU A  94      -4.701   9.080  -2.573  1.00  0.78           N  
ATOM   1557  CA  LEU A  94      -4.451   8.523  -3.889  1.00  0.78           C  
ATOM   1558  C   LEU A  94      -2.974   8.516  -4.234  1.00  0.78           C  
ATOM   1559  O   LEU A  94      -2.177   9.289  -3.699  1.00  0.78           O  
ATOM   1560  CB  LEU A  94      -5.199   9.322  -4.966  1.00  0.78           C  
ATOM   1561  CG  LEU A  94      -6.694   9.428  -4.792  1.00  0.78           C  
ATOM   1562  CD1 LEU A  94      -7.266  10.315  -5.878  1.00  0.78           C  
ATOM   1563  CD2 LEU A  94      -7.278   8.068  -4.855  1.00  0.78           C  
ATOM   1564  H   LEU A  94      -4.455  10.055  -2.427  1.00  0.78           H  
ATOM   1565  HA  LEU A  94      -4.807   7.494  -3.903  1.00  0.78           H  
ATOM   1566 1HB  LEU A  94      -4.803  10.324  -4.980  1.00  0.78           H  
ATOM   1567 2HB  LEU A  94      -5.002   8.861  -5.938  1.00  0.78           H  
ATOM   1568  HG  LEU A  94      -6.923   9.884  -3.826  1.00  0.78           H  
ATOM   1569 1HD1 LEU A  94      -8.347  10.394  -5.748  1.00  0.78           H  
ATOM   1570 2HD1 LEU A  94      -6.817  11.306  -5.812  1.00  0.78           H  
ATOM   1571 3HD1 LEU A  94      -7.048   9.876  -6.848  1.00  0.78           H  
ATOM   1572 1HD2 LEU A  94      -8.328   8.139  -4.735  1.00  0.78           H  
ATOM   1573 2HD2 LEU A  94      -7.054   7.630  -5.816  1.00  0.78           H  
ATOM   1574 3HD2 LEU A  94      -6.861   7.452  -4.064  1.00  0.78           H  
ATOM   1575  N   TYR A  95      -2.613   7.665  -5.166  1.00  0.75           N  
ATOM   1576  CA  TYR A  95      -1.281   7.674  -5.718  1.00  0.75           C  
ATOM   1577  C   TYR A  95      -1.360   8.389  -7.049  1.00  0.75           C  
ATOM   1578  O   TYR A  95      -2.365   8.260  -7.762  1.00  0.75           O  
ATOM   1579  CB  TYR A  95      -0.775   6.274  -5.983  1.00  0.75           C  
ATOM   1580  CG  TYR A  95      -0.579   5.429  -4.819  1.00  0.75           C  
ATOM   1581  CD1 TYR A  95      -1.572   4.541  -4.492  1.00  0.75           C  
ATOM   1582  CD2 TYR A  95       0.581   5.517  -4.068  1.00  0.75           C  
ATOM   1583  CE1 TYR A  95      -1.422   3.725  -3.426  1.00  0.75           C  
ATOM   1584  CE2 TYR A  95       0.728   4.692  -2.980  1.00  0.75           C  
ATOM   1585  CZ  TYR A  95      -0.281   3.793  -2.670  1.00  0.75           C  
ATOM   1586  OH  TYR A  95      -0.153   2.952  -1.617  1.00  0.75           O  
ATOM   1587  H   TYR A  95      -3.299   7.025  -5.535  1.00  0.75           H  
ATOM   1588  HA  TYR A  95      -0.605   8.212  -5.061  1.00  0.75           H  
ATOM   1589 1HB  TYR A  95      -1.484   5.771  -6.641  1.00  0.75           H  
ATOM   1590 2HB  TYR A  95       0.176   6.347  -6.507  1.00  0.75           H  
ATOM   1591  HD1 TYR A  95      -2.481   4.488  -5.097  1.00  0.75           H  
ATOM   1592  HD2 TYR A  95       1.366   6.232  -4.336  1.00  0.75           H  
ATOM   1593  HE1 TYR A  95      -2.203   3.017  -3.168  1.00  0.75           H  
ATOM   1594  HE2 TYR A  95       1.634   4.735  -2.367  1.00  0.75           H  
ATOM   1595  HH  TYR A  95       0.756   2.994  -1.300  1.00  0.75           H  
ATOM   1596  N   THR A  96      -0.317   9.113  -7.416  1.00  0.75           N  
ATOM   1597  CA  THR A  96      -0.342   9.712  -8.747  1.00  0.75           C  
ATOM   1598  C   THR A  96       0.810   9.188  -9.557  1.00  0.75           C  
ATOM   1599  O   THR A  96       1.971   9.344  -9.174  1.00  0.75           O  
ATOM   1600  CB  THR A  96      -0.265  11.244  -8.737  1.00  0.75           C  
ATOM   1601  OG1 THR A  96      -1.343  11.767  -7.987  1.00  0.75           O  
ATOM   1602  CG2 THR A  96      -0.384  11.768 -10.201  1.00  0.75           C  
ATOM   1603  H   THR A  96       0.477   9.195  -6.781  1.00  0.75           H  
ATOM   1604  HA  THR A  96      -1.260   9.429  -9.254  1.00  0.75           H  
ATOM   1605  HB  THR A  96       0.676  11.570  -8.297  1.00  0.75           H  
ATOM   1606  HG1 THR A  96      -2.161  11.422  -8.350  1.00  0.75           H  
ATOM   1607 1HG2 THR A  96      -0.349  12.855 -10.208  1.00  0.75           H  
ATOM   1608 2HG2 THR A  96       0.435  11.378 -10.805  1.00  0.75           H  
ATOM   1609 3HG2 THR A  96      -1.335  11.435 -10.629  1.00  0.75           H  
ATOM   1610  N   CYS A  97       0.495   8.550 -10.672  1.00  0.77           N  
ATOM   1611  CA  CYS A  97       1.527   8.007 -11.524  1.00  0.77           C  
ATOM   1612  C   CYS A  97       1.749   8.916 -12.710  1.00  0.77           C  
ATOM   1613  O   CYS A  97       0.826   9.181 -13.479  1.00  0.77           O  
ATOM   1614  CB  CYS A  97       1.180   6.614 -12.007  1.00  0.77           C  
ATOM   1615  SG  CYS A  97       2.470   5.901 -13.030  1.00  0.77           S  
ATOM   1616  H   CYS A  97      -0.485   8.462 -10.934  1.00  0.77           H  
ATOM   1617  HA  CYS A  97       2.456   7.947 -10.961  1.00  0.77           H  
ATOM   1618 1HB  CYS A  97       1.024   5.980 -11.145  1.00  0.77           H  
ATOM   1619 2HB  CYS A  97       0.266   6.634 -12.577  1.00  0.77           H  
ATOM   1620  HG  CYS A  97       2.609   6.966 -13.826  1.00  0.77           H  
ATOM   1621  N   LYS A  98       2.959   9.421 -12.832  1.00  0.84           N  
ATOM   1622  CA  LYS A  98       3.319  10.314 -13.912  1.00  0.84           C  
ATOM   1623  C   LYS A  98       4.245   9.591 -14.861  1.00  0.84           C  
ATOM   1624  O   LYS A  98       5.326   9.136 -14.477  1.00  0.84           O  
ATOM   1625  CB  LYS A  98       3.953  11.578 -13.362  1.00  0.84           C  
ATOM   1626  CG  LYS A  98       4.381  12.592 -14.389  1.00  0.84           C  
ATOM   1627  CD  LYS A  98       4.888  13.856 -13.702  1.00  0.84           C  
ATOM   1628  CE  LYS A  98       5.238  14.902 -14.719  1.00  0.84           C  
ATOM   1629  NZ  LYS A  98       4.031  15.327 -15.463  1.00  0.84           N  
ATOM   1630  H   LYS A  98       3.667   9.177 -12.147  1.00  0.84           H  
ATOM   1631  HA  LYS A  98       2.422  10.597 -14.463  1.00  0.84           H  
ATOM   1632 1HB  LYS A  98       3.226  12.078 -12.718  1.00  0.84           H  
ATOM   1633 2HB  LYS A  98       4.811  11.321 -12.748  1.00  0.84           H  
ATOM   1634 1HG  LYS A  98       5.179  12.173 -15.006  1.00  0.84           H  
ATOM   1635 2HG  LYS A  98       3.542  12.844 -15.046  1.00  0.84           H  
ATOM   1636 1HD  LYS A  98       4.100  14.246 -13.056  1.00  0.84           H  
ATOM   1637 2HD  LYS A  98       5.764  13.624 -13.092  1.00  0.84           H  
ATOM   1638 1HE  LYS A  98       5.678  15.765 -14.228  1.00  0.84           H  
ATOM   1639 2HE  LYS A  98       5.953  14.492 -15.420  1.00  0.84           H  
ATOM   1640 1HZ  LYS A  98       4.254  16.007 -16.197  1.00  0.84           H  
ATOM   1641 2HZ  LYS A  98       3.620  14.524 -15.958  1.00  0.84           H  
ATOM   1642 3HZ  LYS A  98       3.344  15.716 -14.842  1.00  0.84           H  
ATOM   1643  N   ILE A  99       3.792   9.439 -16.087  1.00  0.95           N  
ATOM   1644  CA  ILE A  99       4.514   8.726 -17.108  1.00  0.95           C  
ATOM   1645  C   ILE A  99       4.970   9.564 -18.285  1.00  0.95           C  
ATOM   1646  O   ILE A  99       4.157  10.163 -19.000  1.00  0.95           O  
ATOM   1647  CB  ILE A  99       3.645   7.590 -17.626  1.00  0.95           C  
ATOM   1648  CG1 ILE A  99       3.369   6.597 -16.500  1.00  0.95           C  
ATOM   1649  CG2 ILE A  99       4.254   7.033 -18.760  1.00  0.95           C  
ATOM   1650  CD1 ILE A  99       2.372   5.535 -16.849  1.00  0.95           C  
ATOM   1651  H   ILE A  99       2.882   9.826 -16.318  1.00  0.95           H  
ATOM   1652  HA  ILE A  99       5.404   8.293 -16.652  1.00  0.95           H  
ATOM   1653  HB  ILE A  99       2.675   7.988 -17.909  1.00  0.95           H  
ATOM   1654 1HG1 ILE A  99       4.302   6.124 -16.219  1.00  0.95           H  
ATOM   1655 2HG1 ILE A  99       2.990   7.143 -15.650  1.00  0.95           H  
ATOM   1656 1HG2 ILE A  99       3.647   6.223 -19.167  1.00  0.95           H  
ATOM   1657 2HG2 ILE A  99       4.390   7.803 -19.504  1.00  0.95           H  
ATOM   1658 3HG2 ILE A  99       5.186   6.689 -18.436  1.00  0.95           H  
ATOM   1659 1HD1 ILE A  99       2.225   4.867 -15.999  1.00  0.95           H  
ATOM   1660 2HD1 ILE A  99       1.420   6.001 -17.114  1.00  0.95           H  
ATOM   1661 3HD1 ILE A  99       2.747   4.971 -17.693  1.00  0.95           H  
ATOM   1662  N   ILE A 100       6.279   9.554 -18.523  1.00  1.11           N  
ATOM   1663  CA  ILE A 100       6.829  10.279 -19.649  1.00  1.11           C  
ATOM   1664  C   ILE A 100       7.250   9.338 -20.767  1.00  1.11           C  
ATOM   1665  O   ILE A 100       8.121   8.465 -20.585  1.00  1.11           O  
ATOM   1666  CB  ILE A 100       8.039  11.114 -19.237  1.00  1.11           C  
ATOM   1667  CG1 ILE A 100       7.677  12.030 -18.065  1.00  1.11           C  
ATOM   1668  CG2 ILE A 100       8.535  11.918 -20.429  1.00  1.11           C  
ATOM   1669  CD1 ILE A 100       6.545  12.976 -18.368  1.00  1.11           C  
ATOM   1670  H   ILE A 100       6.902   9.066 -17.877  1.00  1.11           H  
ATOM   1671  HA  ILE A 100       6.064  10.949 -20.045  1.00  1.11           H  
ATOM   1672  HB  ILE A 100       8.825  10.455 -18.905  1.00  1.11           H  
ATOM   1673 1HG1 ILE A 100       7.402  11.412 -17.205  1.00  1.11           H  
ATOM   1674 2HG1 ILE A 100       8.555  12.619 -17.798  1.00  1.11           H  
ATOM   1675 1HG2 ILE A 100       9.405  12.502 -20.139  1.00  1.11           H  
ATOM   1676 2HG2 ILE A 100       8.806  11.241 -21.239  1.00  1.11           H  
ATOM   1677 3HG2 ILE A 100       7.741  12.587 -20.769  1.00  1.11           H  
ATOM   1678 1HD1 ILE A 100       6.342  13.595 -17.506  1.00  1.11           H  
ATOM   1679 2HD1 ILE A 100       6.811  13.613 -19.212  1.00  1.11           H  
ATOM   1680 3HD1 ILE A 100       5.654  12.411 -18.614  1.00  1.11           H  
ATOM   1681  N   MET A 101       6.646   9.561 -21.925  1.00  1.28           N  
ATOM   1682  CA  MET A 101       6.876   8.798 -23.136  1.00  1.28           C  
ATOM   1683  C   MET A 101       6.870   9.833 -24.239  1.00  1.28           C  
ATOM   1684  O   MET A 101       6.315  10.898 -24.026  1.00  1.28           O  
ATOM   1685  CB  MET A 101       5.696   7.879 -23.362  1.00  1.28           C  
ATOM   1686  CG  MET A 101       4.468   8.664 -23.718  1.00  1.28           C  
ATOM   1687  SD  MET A 101       2.987   7.767 -23.692  1.00  1.28           S  
ATOM   1688  CE  MET A 101       2.709   7.778 -21.943  1.00  1.28           C  
ATOM   1689  H   MET A 101       5.944  10.309 -21.965  1.00  1.28           H  
ATOM   1690  HA  MET A 101       7.828   8.274 -23.086  1.00  1.28           H  
ATOM   1691 1HB  MET A 101       5.911   7.205 -24.184  1.00  1.28           H  
ATOM   1692 2HB  MET A 101       5.504   7.284 -22.470  1.00  1.28           H  
ATOM   1693 1HG  MET A 101       4.372   9.469 -23.017  1.00  1.28           H  
ATOM   1694 2HG  MET A 101       4.592   9.088 -24.712  1.00  1.28           H  
ATOM   1695 1HE  MET A 101       1.786   7.249 -21.713  1.00  1.28           H  
ATOM   1696 2HE  MET A 101       3.533   7.285 -21.469  1.00  1.28           H  
ATOM   1697 3HE  MET A 101       2.641   8.811 -21.587  1.00  1.28           H  
ATOM   1698  N   PRO A 102       7.515   9.662 -25.372  1.00  1.43           N  
ATOM   1699  CA  PRO A 102       7.322  10.557 -26.474  1.00  1.43           C  
ATOM   1700  C   PRO A 102       5.991  10.231 -27.154  1.00  1.43           C  
ATOM   1701  O   PRO A 102       5.628   9.057 -27.225  1.00  1.43           O  
ATOM   1702  CB  PRO A 102       8.533  10.245 -27.345  1.00  1.43           C  
ATOM   1703  CG  PRO A 102       8.832   8.773 -27.053  1.00  1.43           C  
ATOM   1704  CD  PRO A 102       8.447   8.571 -25.590  1.00  1.43           C  
ATOM   1705  HA  PRO A 102       7.359  11.585 -26.092  1.00  1.43           H  
ATOM   1706 1HB  PRO A 102       8.292  10.428 -28.403  1.00  1.43           H  
ATOM   1707 2HB  PRO A 102       9.369  10.912 -27.086  1.00  1.43           H  
ATOM   1708 1HG  PRO A 102       8.254   8.130 -27.731  1.00  1.43           H  
ATOM   1709 2HG  PRO A 102       9.895   8.556 -27.241  1.00  1.43           H  
ATOM   1710 1HD  PRO A 102       7.928   7.624 -25.504  1.00  1.43           H  
ATOM   1711 2HD  PRO A 102       9.318   8.639 -24.920  1.00  1.43           H  
ATOM   1712  N   PRO A 103       5.260  11.219 -27.672  1.00  1.51           N  
ATOM   1713  CA  PRO A 103       5.266  12.663 -27.458  1.00  1.51           C  
ATOM   1714  C   PRO A 103       4.271  13.050 -26.350  1.00  1.51           C  
ATOM   1715  O   PRO A 103       3.388  13.879 -26.597  1.00  1.51           O  
ATOM   1716  CB  PRO A 103       4.768  13.155 -28.809  1.00  1.51           C  
ATOM   1717  CG  PRO A 103       3.778  12.097 -29.233  1.00  1.51           C  
ATOM   1718  CD  PRO A 103       4.341  10.793 -28.721  1.00  1.51           C  
ATOM   1719  HA  PRO A 103       6.276  13.043 -27.252  1.00  1.51           H  
ATOM   1720 1HB  PRO A 103       4.308  14.138 -28.701  1.00  1.51           H  
ATOM   1721 2HB  PRO A 103       5.611  13.260 -29.506  1.00  1.51           H  
ATOM   1722 1HG  PRO A 103       2.791  12.321 -28.821  1.00  1.51           H  
ATOM   1723 2HG  PRO A 103       3.670  12.098 -30.325  1.00  1.51           H  
ATOM   1724 1HD  PRO A 103       3.546  10.168 -28.286  1.00  1.51           H  
ATOM   1725 2HD  PRO A 103       4.893  10.263 -29.511  1.00  1.51           H  
ATOM   1726  N   MET A 104       4.351  12.434 -25.164  1.00  1.48           N  
ATOM   1727  CA  MET A 104       3.295  12.629 -24.158  1.00  1.48           C  
ATOM   1728  C   MET A 104       3.657  12.522 -22.658  1.00  1.48           C  
ATOM   1729  O   MET A 104       4.470  11.712 -22.208  1.00  1.48           O  
ATOM   1730  CB  MET A 104       2.131  11.680 -24.464  1.00  1.48           C  
ATOM   1731  CG  MET A 104       0.976  11.795 -23.467  1.00  1.48           C  
ATOM   1732  SD  MET A 104      -0.486  11.017 -23.968  1.00  1.48           S  
ATOM   1733  CE  MET A 104      -0.065   9.346 -23.781  1.00  1.48           C  
ATOM   1734  H   MET A 104       5.118  11.813 -24.945  1.00  1.48           H  
ATOM   1735  HA  MET A 104       2.920  13.642 -24.291  1.00  1.48           H  
ATOM   1736 1HB  MET A 104       1.733  11.901 -25.452  1.00  1.48           H  
ATOM   1737 2HB  MET A 104       2.479  10.660 -24.474  1.00  1.48           H  
ATOM   1738 1HG  MET A 104       1.278  11.347 -22.521  1.00  1.48           H  
ATOM   1739 2HG  MET A 104       0.740  12.814 -23.292  1.00  1.48           H  
ATOM   1740 1HE  MET A 104      -0.893   8.724 -24.041  1.00  1.48           H  
ATOM   1741 2HE  MET A 104       0.745   9.137 -24.447  1.00  1.48           H  
ATOM   1742 3HE  MET A 104       0.220   9.150 -22.757  1.00  1.48           H  
ATOM   1743  N   ASP A 105       2.994  13.368 -21.871  1.00  1.36           N  
ATOM   1744  CA  ASP A 105       3.085  13.365 -20.415  1.00  1.36           C  
ATOM   1745  C   ASP A 105       1.737  12.903 -19.818  1.00  1.36           C  
ATOM   1746  O   ASP A 105       0.746  13.640 -19.881  1.00  1.36           O  
ATOM   1747  CB  ASP A 105       3.478  14.770 -19.948  1.00  1.36           C  
ATOM   1748  CG  ASP A 105       3.699  14.953 -18.451  1.00  1.36           C  
ATOM   1749  OD1 ASP A 105       3.466  14.055 -17.694  1.00  1.36           O  
ATOM   1750  OD2 ASP A 105       4.125  16.024 -18.039  1.00  1.36           O  
ATOM   1751  H   ASP A 105       2.358  14.035 -22.309  1.00  1.36           H  
ATOM   1752  HA  ASP A 105       3.854  12.656 -20.112  1.00  1.36           H  
ATOM   1753 1HB  ASP A 105       4.397  15.060 -20.456  1.00  1.36           H  
ATOM   1754 2HB  ASP A 105       2.704  15.473 -20.267  1.00  1.36           H  
ATOM   1755  N   LEU A 106       1.691  11.656 -19.320  1.00  1.19           N  
ATOM   1756  CA  LEU A 106       0.460  11.046 -18.798  1.00  1.19           C  
ATOM   1757  C   LEU A 106       0.370  10.928 -17.268  1.00  1.19           C  
ATOM   1758  O   LEU A 106       1.170  10.234 -16.640  1.00  1.19           O  
ATOM   1759  CB  LEU A 106       0.292   9.657 -19.437  1.00  1.19           C  
ATOM   1760  CG  LEU A 106      -0.833   8.770 -18.919  1.00  1.19           C  
ATOM   1761  CD1 LEU A 106      -2.137   9.437 -19.140  1.00  1.19           C  
ATOM   1762  CD2 LEU A 106      -0.793   7.421 -19.678  1.00  1.19           C  
ATOM   1763  H   LEU A 106       2.555  11.114 -19.284  1.00  1.19           H  
ATOM   1764  HA  LEU A 106      -0.373  11.664 -19.125  1.00  1.19           H  
ATOM   1765 1HB  LEU A 106       0.110   9.806 -20.496  1.00  1.19           H  
ATOM   1766 2HB  LEU A 106       1.228   9.116 -19.333  1.00  1.19           H  
ATOM   1767  HG  LEU A 106      -0.704   8.598 -17.856  1.00  1.19           H  
ATOM   1768 1HD1 LEU A 106      -2.932   8.797 -18.782  1.00  1.19           H  
ATOM   1769 2HD1 LEU A 106      -2.168  10.377 -18.611  1.00  1.19           H  
ATOM   1770 3HD1 LEU A 106      -2.248   9.611 -20.178  1.00  1.19           H  
ATOM   1771 1HD2 LEU A 106      -1.595   6.776 -19.319  1.00  1.19           H  
ATOM   1772 2HD2 LEU A 106      -0.927   7.603 -20.747  1.00  1.19           H  
ATOM   1773 3HD2 LEU A 106       0.170   6.933 -19.509  1.00  1.19           H  
ATOM   1774  N   ASP A 107      -0.620  11.607 -16.678  1.00  1.02           N  
ATOM   1775  CA  ASP A 107      -0.863  11.573 -15.231  1.00  1.02           C  
ATOM   1776  C   ASP A 107      -2.096  10.722 -14.867  1.00  1.02           C  
ATOM   1777  O   ASP A 107      -3.210  10.978 -15.335  1.00  1.02           O  
ATOM   1778  CB  ASP A 107      -1.030  12.974 -14.644  1.00  1.02           C  
ATOM   1779  CG  ASP A 107       0.224  13.841 -14.594  1.00  1.02           C  
ATOM   1780  OD1 ASP A 107       1.281  13.324 -14.374  1.00  1.02           O  
ATOM   1781  OD2 ASP A 107       0.109  15.036 -14.760  1.00  1.02           O  
ATOM   1782  H   ASP A 107      -1.238  12.165 -17.271  1.00  1.02           H  
ATOM   1783  HA  ASP A 107       0.002  11.121 -14.752  1.00  1.02           H  
ATOM   1784 1HB  ASP A 107      -1.790  13.508 -15.202  1.00  1.02           H  
ATOM   1785 2HB  ASP A 107      -1.378  12.861 -13.625  1.00  1.02           H  
ATOM   1786  N   ILE A 108      -1.896   9.687 -14.059  1.00  0.88           N  
ATOM   1787  CA  ILE A 108      -2.980   8.789 -13.653  1.00  0.88           C  
ATOM   1788  C   ILE A 108      -3.190   8.849 -12.117  1.00  0.88           C  
ATOM   1789  O   ILE A 108      -2.244   8.620 -11.358  1.00  0.88           O  
ATOM   1790  CB  ILE A 108      -2.612   7.337 -14.062  1.00  0.88           C  
ATOM   1791  CG1 ILE A 108      -2.388   7.178 -15.561  1.00  0.88           C  
ATOM   1792  CG2 ILE A 108      -3.653   6.413 -13.619  1.00  0.88           C  
ATOM   1793  CD1 ILE A 108      -1.709   5.848 -15.918  1.00  0.88           C  
ATOM   1794  H   ILE A 108      -0.949   9.504 -13.732  1.00  0.88           H  
ATOM   1795  HA  ILE A 108      -3.905   9.090 -14.142  1.00  0.88           H  
ATOM   1796  HB  ILE A 108      -1.688   7.069 -13.579  1.00  0.88           H  
ATOM   1797 1HG1 ILE A 108      -3.335   7.204 -16.060  1.00  0.88           H  
ATOM   1798 2HG1 ILE A 108      -1.776   7.992 -15.924  1.00  0.88           H  
ATOM   1799 1HG2 ILE A 108      -3.379   5.382 -13.859  1.00  0.88           H  
ATOM   1800 2HG2 ILE A 108      -3.719   6.541 -12.565  1.00  0.88           H  
ATOM   1801 3HG2 ILE A 108      -4.605   6.656 -14.089  1.00  0.88           H  
ATOM   1802 1HD1 ILE A 108      -1.581   5.777 -16.997  1.00  0.88           H  
ATOM   1803 2HD1 ILE A 108      -0.731   5.801 -15.433  1.00  0.88           H  
ATOM   1804 3HD1 ILE A 108      -2.320   5.021 -15.568  1.00  0.88           H  
ATOM   1805  N   TRP A 109      -4.416   9.143 -11.652  1.00  0.80           N  
ATOM   1806  CA  TRP A 109      -4.716   9.204 -10.204  1.00  0.80           C  
ATOM   1807  C   TRP A 109      -5.573   8.036  -9.748  1.00  0.80           C  
ATOM   1808  O   TRP A 109      -6.744   7.927 -10.167  1.00  0.80           O  
ATOM   1809  CB  TRP A 109      -5.482  10.465  -9.837  1.00  0.80           C  
ATOM   1810  CG  TRP A 109      -4.728  11.730  -9.880  1.00  0.80           C  
ATOM   1811  CD1 TRP A 109      -4.225  12.378  -8.809  1.00  0.80           C  
ATOM   1812  CD2 TRP A 109      -4.384  12.524 -11.029  1.00  0.80           C  
ATOM   1813  NE1 TRP A 109      -3.597  13.527  -9.203  1.00  0.80           N  
ATOM   1814  CE2 TRP A 109      -3.693  13.635 -10.561  1.00  0.80           C  
ATOM   1815  CE3 TRP A 109      -4.608  12.389 -12.382  1.00  0.80           C  
ATOM   1816  CZ2 TRP A 109      -3.230  14.615 -11.412  1.00  0.80           C  
ATOM   1817  CZ3 TRP A 109      -4.163  13.355 -13.229  1.00  0.80           C  
ATOM   1818  CH2 TRP A 109      -3.492  14.451 -12.765  1.00  0.80           C  
ATOM   1819  H   TRP A 109      -5.164   9.336 -12.316  1.00  0.80           H  
ATOM   1820  HA  TRP A 109      -3.780   9.178  -9.651  1.00  0.80           H  
ATOM   1821 1HB  TRP A 109      -6.337  10.557 -10.499  1.00  0.80           H  
ATOM   1822 2HB  TRP A 109      -5.871  10.352  -8.832  1.00  0.80           H  
ATOM   1823  HD1 TRP A 109      -4.316  12.031  -7.784  1.00  0.80           H  
ATOM   1824  HE1 TRP A 109      -3.140  14.191  -8.592  1.00  0.80           H  
ATOM   1825  HE3 TRP A 109      -5.128  11.540 -12.763  1.00  0.80           H  
ATOM   1826  HZ2 TRP A 109      -2.687  15.490 -11.054  1.00  0.80           H  
ATOM   1827  HZ3 TRP A 109      -4.359  13.222 -14.285  1.00  0.80           H  
ATOM   1828  HH2 TRP A 109      -3.146  15.205 -13.478  1.00  0.80           H  
ATOM   1829  N   CYS A 110      -4.978   7.180  -8.890  1.00  0.74           N  
ATOM   1830  CA  CYS A 110      -5.637   5.956  -8.425  1.00  0.74           C  
ATOM   1831  C   CYS A 110      -5.467   5.650  -6.942  1.00  0.74           C  
ATOM   1832  O   CYS A 110      -4.595   6.195  -6.283  1.00  0.74           O  
ATOM   1833  CB  CYS A 110      -5.140   4.791  -9.274  1.00  0.74           C  
ATOM   1834  SG  CYS A 110      -5.407   5.099 -11.061  1.00  0.74           S  
ATOM   1835  H   CYS A 110      -4.032   7.399  -8.568  1.00  0.74           H  
ATOM   1836  HA  CYS A 110      -6.686   6.084  -8.566  1.00  0.74           H  
ATOM   1837 1HB  CYS A 110      -4.076   4.632  -9.103  1.00  0.74           H  
ATOM   1838 2HB  CYS A 110      -5.662   3.884  -9.003  1.00  0.74           H  
ATOM   1839  N   LYS A 111      -6.298   4.764  -6.407  1.00  0.72           N  
ATOM   1840  CA  LYS A 111      -6.252   4.414  -4.990  1.00  0.72           C  
ATOM   1841  C   LYS A 111      -5.236   3.332  -4.626  1.00  0.72           C  
ATOM   1842  O   LYS A 111      -4.676   3.350  -3.532  1.00  0.72           O  
ATOM   1843  CB  LYS A 111      -7.644   4.005  -4.532  1.00  0.72           C  
ATOM   1844  CG  LYS A 111      -7.783   3.746  -3.044  1.00  0.72           C  
ATOM   1845  CD  LYS A 111      -9.245   3.504  -2.676  1.00  0.72           C  
ATOM   1846  CE  LYS A 111      -9.412   3.236  -1.183  1.00  0.72           C  
ATOM   1847  NZ  LYS A 111     -10.838   3.002  -0.818  1.00  0.72           N  
ATOM   1848  H   LYS A 111      -7.011   4.323  -6.993  1.00  0.72           H  
ATOM   1849  HA  LYS A 111      -5.970   5.307  -4.436  1.00  0.72           H  
ATOM   1850 1HB  LYS A 111      -8.354   4.776  -4.806  1.00  0.72           H  
ATOM   1851 2HB  LYS A 111      -7.933   3.096  -5.055  1.00  0.72           H  
ATOM   1852 1HG  LYS A 111      -7.187   2.875  -2.770  1.00  0.72           H  
ATOM   1853 2HG  LYS A 111      -7.410   4.614  -2.491  1.00  0.72           H  
ATOM   1854 1HD  LYS A 111      -9.838   4.380  -2.954  1.00  0.72           H  
ATOM   1855 2HD  LYS A 111      -9.619   2.646  -3.235  1.00  0.72           H  
ATOM   1856 1HE  LYS A 111      -8.831   2.356  -0.913  1.00  0.72           H  
ATOM   1857 2HE  LYS A 111      -9.038   4.089  -0.622  1.00  0.72           H  
ATOM   1858 1HZ  LYS A 111     -10.908   2.827   0.175  1.00  0.72           H  
ATOM   1859 2HZ  LYS A 111     -11.389   3.816  -1.055  1.00  0.72           H  
ATOM   1860 3HZ  LYS A 111     -11.189   2.202  -1.325  1.00  0.72           H  
ATOM   1861  N   ASP A 112      -5.022   2.368  -5.522  1.00  0.73           N  
ATOM   1862  CA  ASP A 112      -4.160   1.217  -5.225  1.00  0.73           C  
ATOM   1863  C   ASP A 112      -3.306   0.784  -6.418  1.00  0.73           C  
ATOM   1864  O   ASP A 112      -3.820   0.549  -7.512  1.00  0.73           O  
ATOM   1865  CB  ASP A 112      -5.012   0.035  -4.758  1.00  0.73           C  
ATOM   1866  CG  ASP A 112      -4.186  -1.174  -4.259  1.00  0.73           C  
ATOM   1867  OD1 ASP A 112      -3.186  -0.976  -3.621  1.00  0.73           O  
ATOM   1868  OD2 ASP A 112      -4.572  -2.301  -4.551  1.00  0.73           O  
ATOM   1869  H   ASP A 112      -5.526   2.404  -6.407  1.00  0.73           H  
ATOM   1870  HA  ASP A 112      -3.486   1.495  -4.418  1.00  0.73           H  
ATOM   1871 1HB  ASP A 112      -5.663   0.366  -3.945  1.00  0.73           H  
ATOM   1872 2HB  ASP A 112      -5.654  -0.288  -5.578  1.00  0.73           H  
ATOM   1873  N   ILE A 113      -1.988   0.728  -6.224  1.00  0.78           N  
ATOM   1874  CA  ILE A 113      -1.087   0.348  -7.314  1.00  0.78           C  
ATOM   1875  C   ILE A 113      -0.389  -0.990  -7.090  1.00  0.78           C  
ATOM   1876  O   ILE A 113       0.228  -1.222  -6.045  1.00  0.78           O  
ATOM   1877  CB  ILE A 113      -0.017   1.409  -7.560  1.00  0.78           C  
ATOM   1878  CG1 ILE A 113      -0.653   2.686  -7.911  1.00  0.78           C  
ATOM   1879  CG2 ILE A 113       0.954   0.970  -8.685  1.00  0.78           C  
ATOM   1880  CD1 ILE A 113       0.336   3.802  -8.039  1.00  0.78           C  
ATOM   1881  H   ILE A 113      -1.616   0.924  -5.303  1.00  0.78           H  
ATOM   1882  HA  ILE A 113      -1.675   0.261  -8.223  1.00  0.78           H  
ATOM   1883  HB  ILE A 113       0.525   1.558  -6.654  1.00  0.78           H  
ATOM   1884 1HG1 ILE A 113      -1.191   2.537  -8.814  1.00  0.78           H  
ATOM   1885 2HG1 ILE A 113      -1.369   2.958  -7.139  1.00  0.78           H  
ATOM   1886 1HG2 ILE A 113       1.708   1.737  -8.837  1.00  0.78           H  
ATOM   1887 2HG2 ILE A 113       1.444   0.038  -8.410  1.00  0.78           H  
ATOM   1888 3HG2 ILE A 113       0.390   0.823  -9.612  1.00  0.78           H  
ATOM   1889 1HD1 ILE A 113      -0.179   4.718  -8.312  1.00  0.78           H  
ATOM   1890 2HD1 ILE A 113       0.852   3.935  -7.092  1.00  0.78           H  
ATOM   1891 3HD1 ILE A 113       1.056   3.560  -8.810  1.00  0.78           H  
ATOM   1892  N   LYS A 114      -0.493  -1.869  -8.086  1.00  0.88           N  
ATOM   1893  CA  LYS A 114       0.122  -3.187  -8.052  1.00  0.88           C  
ATOM   1894  C   LYS A 114       1.119  -3.376  -9.193  1.00  0.88           C  
ATOM   1895  O   LYS A 114       0.922  -2.906 -10.318  1.00  0.88           O  
ATOM   1896  CB  LYS A 114      -0.942  -4.282  -8.106  1.00  0.88           C  
ATOM   1897  CG  LYS A 114      -1.839  -4.388  -6.863  1.00  0.88           C  
ATOM   1898  CD  LYS A 114      -2.887  -5.491  -7.040  1.00  0.88           C  
ATOM   1899  CE  LYS A 114      -3.693  -5.737  -5.755  1.00  0.88           C  
ATOM   1900  NZ  LYS A 114      -4.494  -4.558  -5.353  1.00  0.88           N  
ATOM   1901  H   LYS A 114      -1.019  -1.591  -8.913  1.00  0.88           H  
ATOM   1902  HA  LYS A 114       0.672  -3.287  -7.115  1.00  0.88           H  
ATOM   1903 1HB  LYS A 114      -1.593  -4.103  -8.960  1.00  0.88           H  
ATOM   1904 2HB  LYS A 114      -0.460  -5.249  -8.262  1.00  0.88           H  
ATOM   1905 1HG  LYS A 114      -1.230  -4.604  -5.985  1.00  0.88           H  
ATOM   1906 2HG  LYS A 114      -2.355  -3.436  -6.696  1.00  0.88           H  
ATOM   1907 1HD  LYS A 114      -3.578  -5.202  -7.837  1.00  0.88           H  
ATOM   1908 2HD  LYS A 114      -2.394  -6.419  -7.331  1.00  0.88           H  
ATOM   1909 1HE  LYS A 114      -4.365  -6.577  -5.919  1.00  0.88           H  
ATOM   1910 2HE  LYS A 114      -3.007  -5.986  -4.945  1.00  0.88           H  
ATOM   1911 1HZ  LYS A 114      -5.007  -4.739  -4.512  1.00  0.88           H  
ATOM   1912 2HZ  LYS A 114      -3.885  -3.743  -5.168  1.00  0.88           H  
ATOM   1913 3HZ  LYS A 114      -5.140  -4.299  -6.071  1.00  0.88           H  
ATOM   1914  N   ILE A 115       2.196  -4.084  -8.895  1.00  1.04           N  
ATOM   1915  CA  ILE A 115       3.238  -4.386  -9.870  1.00  1.04           C  
ATOM   1916  C   ILE A 115       3.421  -5.898  -9.957  1.00  1.04           C  
ATOM   1917  O   ILE A 115       3.628  -6.545  -8.925  1.00  1.04           O  
ATOM   1918  CB  ILE A 115       4.525  -3.673  -9.455  1.00  1.04           C  
ATOM   1919  CG1 ILE A 115       4.282  -2.159  -9.402  1.00  1.04           C  
ATOM   1920  CG2 ILE A 115       5.625  -3.982 -10.394  1.00  1.04           C  
ATOM   1921  CD1 ILE A 115       5.378  -1.406  -8.806  1.00  1.04           C  
ATOM   1922  H   ILE A 115       2.301  -4.435  -7.953  1.00  1.04           H  
ATOM   1923  HA  ILE A 115       2.933  -4.022 -10.854  1.00  1.04           H  
ATOM   1924  HB  ILE A 115       4.810  -3.996  -8.454  1.00  1.04           H  
ATOM   1925 1HG1 ILE A 115       4.138  -1.813 -10.391  1.00  1.04           H  
ATOM   1926 2HG1 ILE A 115       3.397  -1.937  -8.824  1.00  1.04           H  
ATOM   1927 1HG2 ILE A 115       6.536  -3.469 -10.084  1.00  1.04           H  
ATOM   1928 2HG2 ILE A 115       5.794  -5.055 -10.402  1.00  1.04           H  
ATOM   1929 3HG2 ILE A 115       5.337  -3.651 -11.384  1.00  1.04           H  
ATOM   1930 1HD1 ILE A 115       5.144  -0.354  -8.826  1.00  1.04           H  
ATOM   1931 2HD1 ILE A 115       5.505  -1.723  -7.784  1.00  1.04           H  
ATOM   1932 3HD1 ILE A 115       6.291  -1.582  -9.363  1.00  1.04           H  
ATOM   1933  N   GLU A 116       3.336  -6.466 -11.163  1.00  1.26           N  
ATOM   1934  CA  GLU A 116       3.380  -7.922 -11.287  1.00  1.26           C  
ATOM   1935  C   GLU A 116       4.041  -8.493 -12.547  1.00  1.26           C  
ATOM   1936  O   GLU A 116       3.925  -7.950 -13.650  1.00  1.26           O  
ATOM   1937  CB  GLU A 116       1.938  -8.449 -11.192  1.00  1.26           C  
ATOM   1938  CG  GLU A 116       1.773  -9.970 -11.193  1.00  1.26           C  
ATOM   1939  CD  GLU A 116       0.340 -10.406 -10.983  1.00  1.26           C  
ATOM   1940  OE1 GLU A 116      -0.504  -9.558 -10.808  1.00  1.26           O  
ATOM   1941  OE2 GLU A 116       0.092 -11.590 -10.995  1.00  1.26           O  
ATOM   1942  H   GLU A 116       3.177  -5.883 -11.988  1.00  1.26           H  
ATOM   1943  HA  GLU A 116       3.940  -8.305 -10.434  1.00  1.26           H  
ATOM   1944 1HB  GLU A 116       1.477  -8.070 -10.279  1.00  1.26           H  
ATOM   1945 2HB  GLU A 116       1.361  -8.057 -12.031  1.00  1.26           H  
ATOM   1946 1HG  GLU A 116       2.109 -10.364 -12.151  1.00  1.26           H  
ATOM   1947 2HG  GLU A 116       2.402 -10.398 -10.413  1.00  1.26           H  
ATOM   1948  N   ARG A 117       4.740  -9.612 -12.362  1.00  1.52           N  
ATOM   1949  CA  ARG A 117       5.312 -10.377 -13.464  1.00  1.52           C  
ATOM   1950  C   ARG A 117       5.608 -11.781 -12.980  1.00  1.52           C  
ATOM   1951  O   ARG A 117       5.057 -12.755 -13.493  1.00  1.52           O  
ATOM   1952  OXT ARG A 117       6.153 -11.893 -11.886  1.00  1.52           O  
ATOM   1953  CB  ARG A 117       6.606  -9.803 -14.000  1.00  1.52           C  
ATOM   1954  CG  ARG A 117       7.832  -9.875 -13.083  1.00  1.52           C  
ATOM   1955  CD  ARG A 117       9.040  -9.329 -13.789  1.00  1.52           C  
ATOM   1956  NE  ARG A 117      10.246  -9.360 -12.989  1.00  1.52           N  
ATOM   1957  CZ  ARG A 117      11.432  -8.865 -13.410  1.00  1.52           C  
ATOM   1958  NH1 ARG A 117      11.531  -8.338 -14.616  1.00  1.52           N  
ATOM   1959  NH2 ARG A 117      12.487  -8.907 -12.616  1.00  1.52           N  
ATOM   1960  H   ARG A 117       4.826  -9.972 -11.421  1.00  1.52           H  
ATOM   1961  HA  ARG A 117       4.586 -10.430 -14.277  1.00  1.52           H  
ATOM   1962 1HB  ARG A 117       6.856 -10.303 -14.935  1.00  1.52           H  
ATOM   1963 2HB  ARG A 117       6.444  -8.751 -14.218  1.00  1.52           H  
ATOM   1964 1HG  ARG A 117       7.659  -9.301 -12.178  1.00  1.52           H  
ATOM   1965 2HG  ARG A 117       8.029 -10.914 -12.821  1.00  1.52           H  
ATOM   1966 1HD  ARG A 117       9.220  -9.921 -14.686  1.00  1.52           H  
ATOM   1967 2HD  ARG A 117       8.863  -8.308 -14.078  1.00  1.52           H  
ATOM   1968  HE  ARG A 117      10.195  -9.757 -12.060  1.00  1.52           H  
ATOM   1969 1HH1 ARG A 117      10.728  -8.300 -15.238  1.00  1.52           H  
ATOM   1970 2HH1 ARG A 117      12.413  -7.959 -14.954  1.00  1.52           H  
ATOM   1971 1HH2 ARG A 117      12.411  -9.308 -11.691  1.00  1.52           H  
ATOM   1972 2HH2 ARG A 117      13.370  -8.531 -12.934  1.00  1.52           H  
TER    1973
ENDMDL

REMARK ID 620554 MODEL 2 2024-06-15_00000071_2_19
PFRMAT TS
TARGET 2024-06-15_00000071_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.666  -0.578  -0.094  1.00  1.37           N  
ATOM      2  CA  MET A   1       2.122  -0.647  -0.048  1.00  1.37           C  
ATOM      3  C   MET A   1       2.707   0.749   0.107  1.00  1.37           C  
ATOM      4  O   MET A   1       2.399   1.641  -0.679  1.00  1.37           O  
ATOM      5  CB  MET A   1       2.670  -1.291  -1.323  1.00  1.37           C  
ATOM      6  CG  MET A   1       4.178  -1.497  -1.311  1.00  1.37           C  
ATOM      7  SD  MET A   1       4.819  -2.277  -2.815  1.00  1.37           S  
ATOM      8  CE  MET A   1       4.125  -3.904  -2.663  1.00  1.37           C  
ATOM      9 1H   MET A   1       0.284  -1.509  -0.180  1.00  1.37           H  
ATOM     10 2H   MET A   1       0.323  -0.149   0.753  1.00  1.37           H  
ATOM     11 3H   MET A   1       0.377  -0.027  -0.890  1.00  1.37           H  
ATOM     12  HA  MET A   1       2.422  -1.238   0.818  1.00  1.37           H  
ATOM     13 1HB  MET A   1       2.196  -2.257  -1.480  1.00  1.37           H  
ATOM     14 2HB  MET A   1       2.426  -0.662  -2.182  1.00  1.37           H  
ATOM     15 1HG  MET A   1       4.662  -0.537  -1.189  1.00  1.37           H  
ATOM     16 2HG  MET A   1       4.449  -2.118  -0.460  1.00  1.37           H  
ATOM     17 1HE  MET A   1       4.416  -4.505  -3.521  1.00  1.37           H  
ATOM     18 2HE  MET A   1       4.485  -4.371  -1.746  1.00  1.37           H  
ATOM     19 3HE  MET A   1       3.036  -3.831  -2.629  1.00  1.37           H  
ATOM     20  N   LYS A   2       3.567   0.943   1.100  1.00  1.16           N  
ATOM     21  CA  LYS A   2       4.192   2.253   1.308  1.00  1.16           C  
ATOM     22  C   LYS A   2       5.020   2.626   0.094  1.00  1.16           C  
ATOM     23  O   LYS A   2       5.672   1.756  -0.501  1.00  1.16           O  
ATOM     24  CB  LYS A   2       5.091   2.249   2.544  1.00  1.16           C  
ATOM     25  CG  LYS A   2       4.367   2.103   3.871  1.00  1.16           C  
ATOM     26  CD  LYS A   2       5.359   2.153   5.031  1.00  1.16           C  
ATOM     27  CE  LYS A   2       4.666   2.013   6.378  1.00  1.16           C  
ATOM     28  NZ  LYS A   2       5.644   2.040   7.500  1.00  1.16           N  
ATOM     29  H   LYS A   2       3.797   0.185   1.729  1.00  1.16           H  
ATOM     30  HA  LYS A   2       3.412   3.008   1.431  1.00  1.16           H  
ATOM     31 1HB  LYS A   2       5.814   1.436   2.468  1.00  1.16           H  
ATOM     32 2HB  LYS A   2       5.656   3.182   2.579  1.00  1.16           H  
ATOM     33 1HG  LYS A   2       3.644   2.913   3.981  1.00  1.16           H  
ATOM     34 2HG  LYS A   2       3.833   1.155   3.896  1.00  1.16           H  
ATOM     35 1HD  LYS A   2       6.085   1.346   4.923  1.00  1.16           H  
ATOM     36 2HD  LYS A   2       5.896   3.102   5.009  1.00  1.16           H  
ATOM     37 1HE  LYS A   2       3.960   2.833   6.503  1.00  1.16           H  
ATOM     38 2HE  LYS A   2       4.121   1.069   6.406  1.00  1.16           H  
ATOM     39 1HZ  LYS A   2       5.154   1.947   8.379  1.00  1.16           H  
ATOM     40 2HZ  LYS A   2       6.297   1.276   7.396  1.00  1.16           H  
ATOM     41 3HZ  LYS A   2       6.148   2.917   7.486  1.00  1.16           H  
ATOM     42  N   VAL A   3       5.084   3.920  -0.233  1.00  0.98           N  
ATOM     43  CA  VAL A   3       5.862   4.330  -1.389  1.00  0.98           C  
ATOM     44  C   VAL A   3       7.322   3.922  -1.328  1.00  0.98           C  
ATOM     45  O   VAL A   3       7.938   3.661  -2.359  1.00  0.98           O  
ATOM     46  CB  VAL A   3       5.751   5.837  -1.576  1.00  0.98           C  
ATOM     47  CG1 VAL A   3       6.517   6.610  -0.511  1.00  0.98           C  
ATOM     48  CG2 VAL A   3       6.219   6.166  -2.897  1.00  0.98           C  
ATOM     49  H   VAL A   3       4.536   4.639   0.263  1.00  0.98           H  
ATOM     50  HA  VAL A   3       5.433   3.866  -2.259  1.00  0.98           H  
ATOM     51  HB  VAL A   3       4.715   6.101  -1.494  1.00  0.98           H  
ATOM     52 1HG1 VAL A   3       6.378   7.678  -0.681  1.00  0.98           H  
ATOM     53 2HG1 VAL A   3       6.131   6.348   0.474  1.00  0.98           H  
ATOM     54 3HG1 VAL A   3       7.575   6.379  -0.568  1.00  0.98           H  
ATOM     55 1HG2 VAL A   3       6.093   7.228  -3.056  1.00  0.98           H  
ATOM     56 2HG2 VAL A   3       7.260   5.900  -2.995  1.00  0.98           H  
ATOM     57 3HG2 VAL A   3       5.632   5.609  -3.603  1.00  0.98           H  
ATOM     58  N   GLN A   4       7.881   3.785  -0.136  1.00  0.85           N  
ATOM     59  CA  GLN A   4       9.269   3.378  -0.034  1.00  0.85           C  
ATOM     60  C   GLN A   4       9.481   1.988  -0.629  1.00  0.85           C  
ATOM     61  O   GLN A   4      10.511   1.714  -1.235  1.00  0.85           O  
ATOM     62  CB  GLN A   4       9.718   3.377   1.422  1.00  0.85           C  
ATOM     63  CG  GLN A   4       9.823   4.756   2.050  1.00  0.85           C  
ATOM     64  CD  GLN A   4      10.167   4.691   3.534  1.00  0.85           C  
ATOM     65  OE1 GLN A   4       9.807   3.732   4.227  1.00  0.85           O  
ATOM     66  NE2 GLN A   4      10.867   5.709   4.027  1.00  0.85           N  
ATOM     67  H   GLN A   4       7.339   3.987   0.693  1.00  0.85           H  
ATOM     68  HA  GLN A   4       9.880   4.087  -0.602  1.00  0.85           H  
ATOM     69 1HB  GLN A   4       9.014   2.788   2.014  1.00  0.85           H  
ATOM     70 2HB  GLN A   4      10.693   2.892   1.500  1.00  0.85           H  
ATOM     71 1HG  GLN A   4      10.608   5.314   1.538  1.00  0.85           H  
ATOM     72 2HG  GLN A   4       8.868   5.267   1.938  1.00  0.85           H  
ATOM     73 1HE2 GLN A   4      11.122   5.719   4.995  1.00  0.85           H  
ATOM     74 2HE2 GLN A   4      11.140   6.464   3.431  1.00  0.85           H  
ATOM     75  N   ARG A   5       8.494   1.103  -0.455  1.00  0.77           N  
ATOM     76  CA  ARG A   5       8.640  -0.270  -0.914  1.00  0.77           C  
ATOM     77  C   ARG A   5       8.307  -0.347  -2.392  1.00  0.77           C  
ATOM     78  O   ARG A   5       8.896  -1.132  -3.141  1.00  0.77           O  
ATOM     79  CB  ARG A   5       7.747  -1.198  -0.111  1.00  0.77           C  
ATOM     80  CG  ARG A   5       8.085  -1.286   1.372  1.00  0.77           C  
ATOM     81  CD  ARG A   5       9.464  -1.828   1.626  1.00  0.77           C  
ATOM     82  NE  ARG A   5       9.689  -2.042   3.055  1.00  0.77           N  
ATOM     83  CZ  ARG A   5      10.881  -2.319   3.635  1.00  0.77           C  
ATOM     84  NH1 ARG A   5      11.989  -2.406   2.922  1.00  0.77           N  
ATOM     85  NH2 ARG A   5      10.935  -2.504   4.946  1.00  0.77           N  
ATOM     86  H   ARG A   5       7.620   1.391  -0.030  1.00  0.77           H  
ATOM     87  HA  ARG A   5       9.675  -0.580  -0.769  1.00  0.77           H  
ATOM     88 1HB  ARG A   5       6.733  -0.834  -0.173  1.00  0.77           H  
ATOM     89 2HB  ARG A   5       7.768  -2.200  -0.538  1.00  0.77           H  
ATOM     90 1HG  ARG A   5       8.027  -0.286   1.807  1.00  0.77           H  
ATOM     91 2HG  ARG A   5       7.363  -1.937   1.866  1.00  0.77           H  
ATOM     92 1HD  ARG A   5       9.592  -2.779   1.111  1.00  0.77           H  
ATOM     93 2HD  ARG A   5      10.214  -1.119   1.262  1.00  0.77           H  
ATOM     94  HE  ARG A   5       8.883  -1.991   3.660  1.00  0.77           H  
ATOM     95 1HH1 ARG A   5      11.987  -2.255   1.900  1.00  0.77           H  
ATOM     96 2HH1 ARG A   5      12.865  -2.607   3.374  1.00  0.77           H  
ATOM     97 1HH2 ARG A   5      10.093  -2.439   5.501  1.00  0.77           H  
ATOM     98 2HH2 ARG A   5      11.818  -2.710   5.391  1.00  0.77           H  
ATOM     99  N   ILE A   6       7.404   0.525  -2.843  1.00  0.73           N  
ATOM    100  CA  ILE A   6       7.076   0.543  -4.261  1.00  0.73           C  
ATOM    101  C   ILE A   6       8.344   0.938  -5.011  1.00  0.73           C  
ATOM    102  O   ILE A   6       8.740   0.283  -5.978  1.00  0.73           O  
ATOM    103  CB  ILE A   6       5.970   1.567  -4.588  1.00  0.73           C  
ATOM    104  CG1 ILE A   6       4.634   1.162  -3.984  1.00  0.73           C  
ATOM    105  CG2 ILE A   6       5.816   1.727  -6.085  1.00  0.73           C  
ATOM    106  CD1 ILE A   6       3.588   2.249  -4.030  1.00  0.73           C  
ATOM    107  H   ILE A   6       6.928   1.146  -2.185  1.00  0.73           H  
ATOM    108  HA  ILE A   6       6.767  -0.451  -4.578  1.00  0.73           H  
ATOM    109  HB  ILE A   6       6.248   2.529  -4.161  1.00  0.73           H  
ATOM    110 1HG1 ILE A   6       4.252   0.296  -4.526  1.00  0.73           H  
ATOM    111 2HG1 ILE A   6       4.786   0.894  -2.949  1.00  0.73           H  
ATOM    112 1HG2 ILE A   6       5.053   2.472  -6.298  1.00  0.73           H  
ATOM    113 2HG2 ILE A   6       6.762   2.041  -6.504  1.00  0.73           H  
ATOM    114 3HG2 ILE A   6       5.519   0.779  -6.519  1.00  0.73           H  
ATOM    115 1HD1 ILE A   6       2.661   1.880  -3.583  1.00  0.73           H  
ATOM    116 2HD1 ILE A   6       3.913   3.102  -3.493  1.00  0.73           H  
ATOM    117 3HD1 ILE A   6       3.415   2.532  -5.041  1.00  0.73           H  
ATOM    118  N   GLN A   7       9.012   1.987  -4.519  1.00  0.73           N  
ATOM    119  CA  GLN A   7      10.232   2.474  -5.140  1.00  0.73           C  
ATOM    120  C   GLN A   7      11.342   1.428  -5.114  1.00  0.73           C  
ATOM    121  O   GLN A   7      12.021   1.236  -6.121  1.00  0.73           O  
ATOM    122  CB  GLN A   7      10.716   3.726  -4.414  1.00  0.73           C  
ATOM    123  CG  GLN A   7       9.845   4.979  -4.597  1.00  0.73           C  
ATOM    124  CD  GLN A   7      10.324   6.105  -3.668  1.00  0.73           C  
ATOM    125  OE1 GLN A   7      11.240   5.878  -2.868  1.00  0.73           O  
ATOM    126  NE2 GLN A   7       9.733   7.294  -3.743  1.00  0.73           N  
ATOM    127  H   GLN A   7       8.643   2.480  -3.705  1.00  0.73           H  
ATOM    128  HA  GLN A   7      10.018   2.720  -6.178  1.00  0.73           H  
ATOM    129 1HB  GLN A   7      10.762   3.515  -3.342  1.00  0.73           H  
ATOM    130 2HB  GLN A   7      11.730   3.964  -4.740  1.00  0.73           H  
ATOM    131 1HG  GLN A   7       9.922   5.322  -5.629  1.00  0.73           H  
ATOM    132 2HG  GLN A   7       8.818   4.735  -4.367  1.00  0.73           H  
ATOM    133 1HE2 GLN A   7      10.026   8.033  -3.143  1.00  0.73           H  
ATOM    134 2HE2 GLN A   7       8.967   7.485  -4.382  1.00  0.73           H  
ATOM    135  N   GLU A   8      11.507   0.703  -3.994  1.00  0.75           N  
ATOM    136  CA  GLU A   8      12.555  -0.317  -3.965  1.00  0.75           C  
ATOM    137  C   GLU A   8      12.300  -1.407  -4.999  1.00  0.75           C  
ATOM    138  O   GLU A   8      13.218  -1.829  -5.707  1.00  0.75           O  
ATOM    139  CB  GLU A   8      12.668  -0.954  -2.572  1.00  0.75           C  
ATOM    140  CG  GLU A   8      13.294  -0.067  -1.500  1.00  0.75           C  
ATOM    141  CD  GLU A   8      13.264  -0.692  -0.111  1.00  0.75           C  
ATOM    142  OE1 GLU A   8      12.625  -1.717   0.065  1.00  0.75           O  
ATOM    143  OE2 GLU A   8      13.888  -0.147   0.773  1.00  0.75           O  
ATOM    144  H   GLU A   8      10.953   0.893  -3.158  1.00  0.75           H  
ATOM    145  HA  GLU A   8      13.503   0.163  -4.204  1.00  0.75           H  
ATOM    146 1HB  GLU A   8      11.671  -1.233  -2.228  1.00  0.75           H  
ATOM    147 2HB  GLU A   8      13.257  -1.867  -2.640  1.00  0.75           H  
ATOM    148 1HG  GLU A   8      14.331   0.117  -1.774  1.00  0.75           H  
ATOM    149 2HG  GLU A   8      12.790   0.888  -1.483  1.00  0.75           H  
ATOM    150  N   LYS A   9      11.047  -1.822  -5.148  1.00  0.78           N  
ATOM    151  CA  LYS A   9      10.732  -2.858  -6.123  1.00  0.78           C  
ATOM    152  C   LYS A   9      10.978  -2.364  -7.550  1.00  0.78           C  
ATOM    153  O   LYS A   9      11.439  -3.118  -8.408  1.00  0.78           O  
ATOM    154  CB  LYS A   9       9.316  -3.348  -5.906  1.00  0.78           C  
ATOM    155  CG  LYS A   9       9.138  -4.180  -4.648  1.00  0.78           C  
ATOM    156  CD  LYS A   9       7.709  -4.651  -4.485  1.00  0.78           C  
ATOM    157  CE  LYS A   9       7.536  -5.427  -3.181  1.00  0.78           C  
ATOM    158  NZ  LYS A   9       8.358  -6.673  -3.159  1.00  0.78           N  
ATOM    159  H   LYS A   9      10.307  -1.447  -4.548  1.00  0.78           H  
ATOM    160  HA  LYS A   9      11.400  -3.699  -5.949  1.00  0.78           H  
ATOM    161 1HB  LYS A   9       8.684  -2.478  -5.777  1.00  0.78           H  
ATOM    162 2HB  LYS A   9       8.967  -3.908  -6.770  1.00  0.78           H  
ATOM    163 1HG  LYS A   9       9.800  -5.043  -4.686  1.00  0.78           H  
ATOM    164 2HG  LYS A   9       9.410  -3.573  -3.783  1.00  0.78           H  
ATOM    165 1HD  LYS A   9       7.051  -3.780  -4.472  1.00  0.78           H  
ATOM    166 2HD  LYS A   9       7.429  -5.284  -5.326  1.00  0.78           H  
ATOM    167 1HE  LYS A   9       7.830  -4.788  -2.348  1.00  0.78           H  
ATOM    168 2HE  LYS A   9       6.493  -5.700  -3.064  1.00  0.78           H  
ATOM    169 1HZ  LYS A   9       8.217  -7.156  -2.283  1.00  0.78           H  
ATOM    170 2HZ  LYS A   9       8.083  -7.275  -3.923  1.00  0.78           H  
ATOM    171 3HZ  LYS A   9       9.332  -6.431  -3.256  1.00  0.78           H  
ATOM    172  N   ILE A  10      10.709  -1.086  -7.806  1.00  0.83           N  
ATOM    173  CA  ILE A  10      11.006  -0.507  -9.110  1.00  0.83           C  
ATOM    174  C   ILE A  10      12.511  -0.486  -9.382  1.00  0.83           C  
ATOM    175  O   ILE A  10      12.983  -0.946 -10.434  1.00  0.83           O  
ATOM    176  CB  ILE A  10      10.437   0.924  -9.202  1.00  0.83           C  
ATOM    177  CG1 ILE A  10       8.934   0.876  -9.224  1.00  0.83           C  
ATOM    178  CG2 ILE A  10      10.980   1.685 -10.338  1.00  0.83           C  
ATOM    179  CD1 ILE A  10       8.270   2.199  -9.062  1.00  0.83           C  
ATOM    180  H   ILE A  10      10.283  -0.504  -7.080  1.00  0.83           H  
ATOM    181  HA  ILE A  10      10.527  -1.122  -9.874  1.00  0.83           H  
ATOM    182  HB  ILE A  10      10.711   1.448  -8.291  1.00  0.83           H  
ATOM    183 1HG1 ILE A  10       8.606   0.429 -10.157  1.00  0.83           H  
ATOM    184 2HG1 ILE A  10       8.628   0.261  -8.426  1.00  0.83           H  
ATOM    185 1HG2 ILE A  10      10.566   2.689 -10.327  1.00  0.83           H  
ATOM    186 2HG2 ILE A  10      12.067   1.742 -10.269  1.00  0.83           H  
ATOM    187 3HG2 ILE A  10      10.704   1.197 -11.207  1.00  0.83           H  
ATOM    188 1HD1 ILE A  10       7.188   2.066  -9.070  1.00  0.83           H  
ATOM    189 2HD1 ILE A  10       8.575   2.638  -8.116  1.00  0.83           H  
ATOM    190 3HD1 ILE A  10       8.560   2.852  -9.875  1.00  0.83           H  
ATOM    191  N   ASP A  11      13.286  -0.008  -8.398  1.00  0.89           N  
ATOM    192  CA  ASP A  11      14.735   0.076  -8.555  1.00  0.89           C  
ATOM    193  C   ASP A  11      15.393  -1.279  -8.778  1.00  0.89           C  
ATOM    194  O   ASP A  11      16.263  -1.415  -9.639  1.00  0.89           O  
ATOM    195  CB  ASP A  11      15.374   0.755  -7.341  1.00  0.89           C  
ATOM    196  CG  ASP A  11      15.117   2.261  -7.298  1.00  0.89           C  
ATOM    197  OD1 ASP A  11      14.677   2.797  -8.289  1.00  0.89           O  
ATOM    198  OD2 ASP A  11      15.403   2.869  -6.290  1.00  0.89           O  
ATOM    199  H   ASP A  11      12.850   0.333  -7.540  1.00  0.89           H  
ATOM    200  HA  ASP A  11      14.936   0.692  -9.424  1.00  0.89           H  
ATOM    201 1HB  ASP A  11      14.967   0.307  -6.430  1.00  0.89           H  
ATOM    202 2HB  ASP A  11      16.447   0.577  -7.343  1.00  0.89           H  
ATOM    203  N   LYS A  12      14.921  -2.304  -8.075  1.00  0.95           N  
ATOM    204  CA  LYS A  12      15.464  -3.658  -8.196  1.00  0.95           C  
ATOM    205  C   LYS A  12      15.257  -4.271  -9.575  1.00  0.95           C  
ATOM    206  O   LYS A  12      15.949  -5.220  -9.949  1.00  0.95           O  
ATOM    207  CB  LYS A  12      14.867  -4.568  -7.124  1.00  0.95           C  
ATOM    208  CG  LYS A  12      15.365  -4.271  -5.702  1.00  0.95           C  
ATOM    209  CD  LYS A  12      14.694  -5.168  -4.674  1.00  0.95           C  
ATOM    210  CE  LYS A  12      15.198  -4.866  -3.268  1.00  0.95           C  
ATOM    211  NZ  LYS A  12      14.539  -5.726  -2.244  1.00  0.95           N  
ATOM    212  H   LYS A  12      14.189  -2.133  -7.383  1.00  0.95           H  
ATOM    213  HA  LYS A  12      16.538  -3.602  -8.025  1.00  0.95           H  
ATOM    214 1HB  LYS A  12      13.778  -4.453  -7.127  1.00  0.95           H  
ATOM    215 2HB  LYS A  12      15.089  -5.606  -7.360  1.00  0.95           H  
ATOM    216 1HG  LYS A  12      16.440  -4.439  -5.661  1.00  0.95           H  
ATOM    217 2HG  LYS A  12      15.179  -3.234  -5.453  1.00  0.95           H  
ATOM    218 1HD  LYS A  12      13.616  -4.998  -4.708  1.00  0.95           H  
ATOM    219 2HD  LYS A  12      14.891  -6.212  -4.911  1.00  0.95           H  
ATOM    220 1HE  LYS A  12      16.272  -5.033  -3.233  1.00  0.95           H  
ATOM    221 2HE  LYS A  12      14.993  -3.819  -3.034  1.00  0.95           H  
ATOM    222 1HZ  LYS A  12      14.898  -5.494  -1.328  1.00  0.95           H  
ATOM    223 2HZ  LYS A  12      13.542  -5.565  -2.263  1.00  0.95           H  
ATOM    224 3HZ  LYS A  12      14.729  -6.698  -2.444  1.00  0.95           H  
ATOM    225  N   LEU A  13      14.273  -3.765 -10.313  1.00  1.01           N  
ATOM    226  CA  LEU A  13      13.971  -4.258 -11.638  1.00  1.01           C  
ATOM    227  C   LEU A  13      14.538  -3.331 -12.696  1.00  1.01           C  
ATOM    228  O   LEU A  13      14.272  -3.496 -13.888  1.00  1.01           O  
ATOM    229  CB  LEU A  13      12.470  -4.418 -11.796  1.00  1.01           C  
ATOM    230  CG  LEU A  13      11.842  -5.427 -10.866  1.00  1.01           C  
ATOM    231  CD1 LEU A  13      10.359  -5.424 -11.065  1.00  1.01           C  
ATOM    232  CD2 LEU A  13      12.430  -6.785 -11.156  1.00  1.01           C  
ATOM    233  H   LEU A  13      13.736  -2.967  -9.979  1.00  1.01           H  
ATOM    234  HA  LEU A  13      14.436  -5.234 -11.761  1.00  1.01           H  
ATOM    235 1HB  LEU A  13      12.002  -3.450 -11.596  1.00  1.01           H  
ATOM    236 2HB  LEU A  13      12.256  -4.719 -12.817  1.00  1.01           H  
ATOM    237  HG  LEU A  13      12.046  -5.154  -9.831  1.00  1.01           H  
ATOM    238 1HD1 LEU A  13       9.895  -6.146 -10.394  1.00  1.01           H  
ATOM    239 2HD1 LEU A  13       9.986  -4.427 -10.842  1.00  1.01           H  
ATOM    240 3HD1 LEU A  13      10.125  -5.681 -12.093  1.00  1.01           H  
ATOM    241 1HD2 LEU A  13      11.985  -7.515 -10.487  1.00  1.01           H  
ATOM    242 2HD2 LEU A  13      12.224  -7.055 -12.191  1.00  1.01           H  
ATOM    243 3HD2 LEU A  13      13.510  -6.757 -10.997  1.00  1.01           H  
ATOM    244  N   TYR A  14      15.294  -2.329 -12.253  1.00  1.05           N  
ATOM    245  CA  TYR A  14      15.929  -1.371 -13.134  1.00  1.05           C  
ATOM    246  C   TYR A  14      14.975  -0.722 -14.127  1.00  1.05           C  
ATOM    247  O   TYR A  14      15.341  -0.492 -15.279  1.00  1.05           O  
ATOM    248  CB  TYR A  14      17.089  -2.069 -13.833  1.00  1.05           C  
ATOM    249  CG  TYR A  14      18.095  -2.556 -12.836  1.00  1.05           C  
ATOM    250  CD1 TYR A  14      18.058  -3.871 -12.392  1.00  1.05           C  
ATOM    251  CD2 TYR A  14      19.050  -1.688 -12.356  1.00  1.05           C  
ATOM    252  CE1 TYR A  14      18.976  -4.308 -11.462  1.00  1.05           C  
ATOM    253  CE2 TYR A  14      19.974  -2.120 -11.427  1.00  1.05           C  
ATOM    254  CZ  TYR A  14      19.939  -3.427 -10.978  1.00  1.05           C  
ATOM    255  OH  TYR A  14      20.859  -3.866 -10.050  1.00  1.05           O  
ATOM    256  H   TYR A  14      15.481  -2.229 -11.258  1.00  1.05           H  
ATOM    257  HA  TYR A  14      16.339  -0.576 -12.513  1.00  1.05           H  
ATOM    258 1HB  TYR A  14      16.735  -2.918 -14.419  1.00  1.05           H  
ATOM    259 2HB  TYR A  14      17.582  -1.373 -14.511  1.00  1.05           H  
ATOM    260  HD1 TYR A  14      17.298  -4.557 -12.770  1.00  1.05           H  
ATOM    261  HD2 TYR A  14      19.069  -0.663 -12.713  1.00  1.05           H  
ATOM    262  HE1 TYR A  14      18.942  -5.338 -11.108  1.00  1.05           H  
ATOM    263  HE2 TYR A  14      20.728  -1.431 -11.047  1.00  1.05           H  
ATOM    264  HH  TYR A  14      20.669  -4.781  -9.824  1.00  1.05           H  
ATOM    265  N   TYR A  15      13.773  -0.338 -13.680  1.00  1.07           N  
ATOM    266  CA  TYR A  15      12.826   0.275 -14.620  1.00  1.07           C  
ATOM    267  C   TYR A  15      13.339   1.613 -15.149  1.00  1.07           C  
ATOM    268  O   TYR A  15      12.942   2.063 -16.217  1.00  1.07           O  
ATOM    269  CB  TYR A  15      11.478   0.531 -13.996  1.00  1.07           C  
ATOM    270  CG  TYR A  15      10.625  -0.670 -13.672  1.00  1.07           C  
ATOM    271  CD1 TYR A  15      10.964  -1.903 -14.121  1.00  1.07           C  
ATOM    272  CD2 TYR A  15       9.448  -0.511 -12.940  1.00  1.07           C  
ATOM    273  CE1 TYR A  15      10.149  -2.963 -13.831  1.00  1.07           C  
ATOM    274  CE2 TYR A  15       8.651  -1.590 -12.667  1.00  1.07           C  
ATOM    275  CZ  TYR A  15       9.004  -2.808 -13.122  1.00  1.07           C  
ATOM    276  OH  TYR A  15       8.217  -3.906 -12.889  1.00  1.07           O  
ATOM    277  H   TYR A  15      13.509  -0.525 -12.707  1.00  1.07           H  
ATOM    278  HA  TYR A  15      12.698  -0.398 -15.470  1.00  1.07           H  
ATOM    279 1HB  TYR A  15      11.646   1.085 -13.107  1.00  1.07           H  
ATOM    280 2HB  TYR A  15      10.917   1.155 -14.666  1.00  1.07           H  
ATOM    281  HD1 TYR A  15      11.880  -2.052 -14.697  1.00  1.07           H  
ATOM    282  HD2 TYR A  15       9.156   0.469 -12.587  1.00  1.07           H  
ATOM    283  HE1 TYR A  15      10.407  -3.928 -14.154  1.00  1.07           H  
ATOM    284  HE2 TYR A  15       7.741  -1.474 -12.096  1.00  1.07           H  
ATOM    285  HH  TYR A  15       7.348  -3.632 -12.576  1.00  1.07           H  
ATOM    286  N   TRP A  16      14.227   2.243 -14.373  1.00  1.08           N  
ATOM    287  CA  TRP A  16      14.838   3.545 -14.655  1.00  1.08           C  
ATOM    288  C   TRP A  16      15.983   3.442 -15.669  1.00  1.08           C  
ATOM    289  O   TRP A  16      16.652   4.428 -15.968  1.00  1.08           O  
ATOM    290  CB  TRP A  16      15.346   4.166 -13.355  1.00  1.08           C  
ATOM    291  CG  TRP A  16      16.289   3.271 -12.582  1.00  1.08           C  
ATOM    292  CD1 TRP A  16      15.969   2.425 -11.566  1.00  1.08           C  
ATOM    293  CD2 TRP A  16      17.723   3.165 -12.748  1.00  1.08           C  
ATOM    294  NE1 TRP A  16      17.105   1.791 -11.103  1.00  1.08           N  
ATOM    295  CE2 TRP A  16      18.178   2.230 -11.811  1.00  1.08           C  
ATOM    296  CE3 TRP A  16      18.644   3.781 -13.598  1.00  1.08           C  
ATOM    297  CZ2 TRP A  16      19.511   1.889 -11.706  1.00  1.08           C  
ATOM    298  CZ3 TRP A  16      19.987   3.435 -13.490  1.00  1.08           C  
ATOM    299  CH2 TRP A  16      20.407   2.511 -12.569  1.00  1.08           C  
ATOM    300  H   TRP A  16      14.490   1.779 -13.516  1.00  1.08           H  
ATOM    301  HA  TRP A  16      14.083   4.200 -15.072  1.00  1.08           H  
ATOM    302 1HB  TRP A  16      15.868   5.098 -13.586  1.00  1.08           H  
ATOM    303 2HB  TRP A  16      14.498   4.416 -12.714  1.00  1.08           H  
ATOM    304  HD1 TRP A  16      14.963   2.269 -11.173  1.00  1.08           H  
ATOM    305  HE1 TRP A  16      17.132   1.110 -10.347  1.00  1.08           H  
ATOM    306  HE3 TRP A  16      18.313   4.515 -14.336  1.00  1.08           H  
ATOM    307  HZ2 TRP A  16      19.864   1.159 -10.974  1.00  1.08           H  
ATOM    308  HZ3 TRP A  16      20.700   3.917 -14.162  1.00  1.08           H  
ATOM    309  HH2 TRP A  16      21.466   2.262 -12.511  1.00  1.08           H  
ATOM    310  N   ASP A  17      16.233   2.232 -16.158  1.00  1.09           N  
ATOM    311  CA  ASP A  17      17.258   1.963 -17.144  1.00  1.09           C  
ATOM    312  C   ASP A  17      16.665   0.957 -18.118  1.00  1.09           C  
ATOM    313  O   ASP A  17      17.251  -0.098 -18.373  1.00  1.09           O  
ATOM    314  CB  ASP A  17      18.505   1.368 -16.481  1.00  1.09           C  
ATOM    315  CG  ASP A  17      19.778   1.343 -17.343  1.00  1.09           C  
ATOM    316  OD1 ASP A  17      19.921   2.175 -18.202  1.00  1.09           O  
ATOM    317  OD2 ASP A  17      20.601   0.484 -17.116  1.00  1.09           O  
ATOM    318  H   ASP A  17      15.678   1.434 -15.852  1.00  1.09           H  
ATOM    319  HA  ASP A  17      17.504   2.883 -17.670  1.00  1.09           H  
ATOM    320 1HB  ASP A  17      18.718   1.904 -15.583  1.00  1.09           H  
ATOM    321 2HB  ASP A  17      18.277   0.343 -16.187  1.00  1.09           H  
ATOM    322  N   ALA A  18      15.460   1.249 -18.618  1.00  1.11           N  
ATOM    323  CA  ALA A  18      14.773   0.256 -19.443  1.00  1.11           C  
ATOM    324  C   ALA A  18      13.824   0.838 -20.475  1.00  1.11           C  
ATOM    325  O   ALA A  18      13.225   1.890 -20.285  1.00  1.11           O  
ATOM    326  CB  ALA A  18      13.979  -0.676 -18.542  1.00  1.11           C  
ATOM    327  H   ALA A  18      15.047   2.168 -18.421  1.00  1.11           H  
ATOM    328  HA  ALA A  18      15.532  -0.316 -19.976  1.00  1.11           H  
ATOM    329 1HB  ALA A  18      13.495  -1.449 -19.145  1.00  1.11           H  
ATOM    330 2HB  ALA A  18      14.648  -1.148 -17.817  1.00  1.11           H  
ATOM    331 3HB  ALA A  18      13.227  -0.103 -18.010  1.00  1.11           H  
ATOM    332  N   TRP A  19      13.633   0.101 -21.557  1.00  1.14           N  
ATOM    333  CA  TRP A  19      12.684   0.494 -22.589  1.00  1.14           C  
ATOM    334  C   TRP A  19      11.262   0.125 -22.237  1.00  1.14           C  
ATOM    335  O   TRP A  19      10.996  -0.997 -21.798  1.00  1.14           O  
ATOM    336  CB  TRP A  19      13.049  -0.189 -23.907  1.00  1.14           C  
ATOM    337  CG  TRP A  19      14.264   0.346 -24.553  1.00  1.14           C  
ATOM    338  CD1 TRP A  19      15.540  -0.119 -24.435  1.00  1.14           C  
ATOM    339  CD2 TRP A  19      14.317   1.434 -25.491  1.00  1.14           C  
ATOM    340  NE1 TRP A  19      16.386   0.635 -25.207  1.00  1.14           N  
ATOM    341  CE2 TRP A  19      15.651   1.589 -25.865  1.00  1.14           C  
ATOM    342  CE3 TRP A  19      13.354   2.266 -26.043  1.00  1.14           C  
ATOM    343  CZ2 TRP A  19      16.049   2.567 -26.755  1.00  1.14           C  
ATOM    344  CZ3 TRP A  19      13.744   3.243 -26.940  1.00  1.14           C  
ATOM    345  CH2 TRP A  19      15.057   3.395 -27.285  1.00  1.14           C  
ATOM    346  H   TRP A  19      14.158  -0.756 -21.669  1.00  1.14           H  
ATOM    347  HA  TRP A  19      12.728   1.567 -22.716  1.00  1.14           H  
ATOM    348 1HB  TRP A  19      13.189  -1.258 -23.735  1.00  1.14           H  
ATOM    349 2HB  TRP A  19      12.215  -0.078 -24.604  1.00  1.14           H  
ATOM    350  HD1 TRP A  19      15.844  -0.957 -23.811  1.00  1.14           H  
ATOM    351  HE1 TRP A  19      17.385   0.502 -25.291  1.00  1.14           H  
ATOM    352  HE3 TRP A  19      12.306   2.146 -25.770  1.00  1.14           H  
ATOM    353  HZ2 TRP A  19      17.091   2.695 -27.048  1.00  1.14           H  
ATOM    354  HZ3 TRP A  19      12.975   3.890 -27.367  1.00  1.14           H  
ATOM    355  HH2 TRP A  19      15.332   4.175 -27.994  1.00  1.14           H  
ATOM    356  N   VAL A  20      10.340   1.045 -22.508  1.00  1.18           N  
ATOM    357  CA  VAL A  20       8.920   0.804 -22.338  1.00  1.18           C  
ATOM    358  C   VAL A  20       8.389   0.427 -23.687  1.00  1.18           C  
ATOM    359  O   VAL A  20       8.528   1.183 -24.656  1.00  1.18           O  
ATOM    360  CB  VAL A  20       8.172   2.040 -21.816  1.00  1.18           C  
ATOM    361  CG1 VAL A  20       6.658   1.745 -21.692  1.00  1.18           C  
ATOM    362  CG2 VAL A  20       8.717   2.397 -20.492  1.00  1.18           C  
ATOM    363  H   VAL A  20      10.644   1.951 -22.849  1.00  1.18           H  
ATOM    364  HA  VAL A  20       8.766  -0.021 -21.643  1.00  1.18           H  
ATOM    365  HB  VAL A  20       8.310   2.868 -22.513  1.00  1.18           H  
ATOM    366 1HG1 VAL A  20       6.137   2.626 -21.318  1.00  1.18           H  
ATOM    367 2HG1 VAL A  20       6.256   1.479 -22.668  1.00  1.18           H  
ATOM    368 3HG1 VAL A  20       6.502   0.913 -20.999  1.00  1.18           H  
ATOM    369 1HG2 VAL A  20       8.211   3.266 -20.099  1.00  1.18           H  
ATOM    370 2HG2 VAL A  20       8.548   1.559 -19.845  1.00  1.18           H  
ATOM    371 3HG2 VAL A  20       9.783   2.599 -20.580  1.00  1.18           H  
ATOM    372  N   THR A  21       7.813  -0.752 -23.753  1.00  1.23           N  
ATOM    373  CA  THR A  21       7.326  -1.315 -24.986  1.00  1.23           C  
ATOM    374  C   THR A  21       5.849  -1.051 -25.155  1.00  1.23           C  
ATOM    375  O   THR A  21       5.350  -0.923 -26.271  1.00  1.23           O  
ATOM    376  CB  THR A  21       7.567  -2.817 -24.930  1.00  1.23           C  
ATOM    377  OG1 THR A  21       6.813  -3.378 -23.842  1.00  1.23           O  
ATOM    378  CG2 THR A  21       8.998  -3.052 -24.658  1.00  1.23           C  
ATOM    379  H   THR A  21       7.720  -1.288 -22.897  1.00  1.23           H  
ATOM    380  HA  THR A  21       7.865  -0.871 -25.822  1.00  1.23           H  
ATOM    381  HB  THR A  21       7.271  -3.286 -25.867  1.00  1.23           H  
ATOM    382  HG1 THR A  21       7.021  -2.888 -23.014  1.00  1.23           H  
ATOM    383 1HG2 THR A  21       9.149  -4.108 -24.595  1.00  1.23           H  
ATOM    384 2HG2 THR A  21       9.604  -2.633 -25.458  1.00  1.23           H  
ATOM    385 3HG2 THR A  21       9.274  -2.585 -23.707  1.00  1.23           H  
ATOM    386  N   LYS A  22       5.153  -0.947 -24.032  1.00  1.31           N  
ATOM    387  CA  LYS A  22       3.731  -0.660 -24.066  1.00  1.31           C  
ATOM    388  C   LYS A  22       3.327   0.267 -22.943  1.00  1.31           C  
ATOM    389  O   LYS A  22       3.848   0.183 -21.826  1.00  1.31           O  
ATOM    390  CB  LYS A  22       2.877  -1.932 -24.004  1.00  1.31           C  
ATOM    391  CG  LYS A  22       3.035  -2.878 -25.185  1.00  1.31           C  
ATOM    392  CD  LYS A  22       2.073  -4.048 -25.098  1.00  1.31           C  
ATOM    393  CE  LYS A  22       2.240  -4.983 -26.286  1.00  1.31           C  
ATOM    394  NZ  LYS A  22       1.310  -6.146 -26.216  1.00  1.31           N  
ATOM    395  H   LYS A  22       5.636  -1.100 -23.151  1.00  1.31           H  
ATOM    396  HA  LYS A  22       3.506  -0.149 -25.003  1.00  1.31           H  
ATOM    397 1HB  LYS A  22       3.106  -2.474 -23.109  1.00  1.31           H  
ATOM    398 2HB  LYS A  22       1.826  -1.653 -23.945  1.00  1.31           H  
ATOM    399 1HG  LYS A  22       2.875  -2.337 -26.119  1.00  1.31           H  
ATOM    400 2HG  LYS A  22       4.048  -3.280 -25.187  1.00  1.31           H  
ATOM    401 1HD  LYS A  22       2.266  -4.609 -24.189  1.00  1.31           H  
ATOM    402 2HD  LYS A  22       1.048  -3.678 -25.072  1.00  1.31           H  
ATOM    403 1HE  LYS A  22       2.046  -4.429 -27.204  1.00  1.31           H  
ATOM    404 2HE  LYS A  22       3.266  -5.352 -26.307  1.00  1.31           H  
ATOM    405 1HZ  LYS A  22       1.453  -6.741 -27.021  1.00  1.31           H  
ATOM    406 2HZ  LYS A  22       1.490  -6.672 -25.373  1.00  1.31           H  
ATOM    407 3HZ  LYS A  22       0.355  -5.817 -26.209  1.00  1.31           H  
ATOM    408  N   LEU A  23       2.344   1.099 -23.222  1.00  1.41           N  
ATOM    409  CA  LEU A  23       1.697   1.900 -22.203  1.00  1.41           C  
ATOM    410  C   LEU A  23       0.207   1.828 -22.497  1.00  1.41           C  
ATOM    411  O   LEU A  23      -0.262   2.258 -23.556  1.00  1.41           O  
ATOM    412  CB  LEU A  23       2.228   3.340 -22.199  1.00  1.41           C  
ATOM    413  CG  LEU A  23       1.755   4.221 -21.008  1.00  1.41           C  
ATOM    414  CD1 LEU A  23       2.776   5.332 -20.749  1.00  1.41           C  
ATOM    415  CD2 LEU A  23       0.404   4.835 -21.316  1.00  1.41           C  
ATOM    416  H   LEU A  23       2.001   1.147 -24.168  1.00  1.41           H  
ATOM    417  HA  LEU A  23       1.885   1.464 -21.228  1.00  1.41           H  
ATOM    418 1HB  LEU A  23       3.318   3.302 -22.162  1.00  1.41           H  
ATOM    419 2HB  LEU A  23       1.930   3.830 -23.124  1.00  1.41           H  
ATOM    420  HG  LEU A  23       1.670   3.601 -20.120  1.00  1.41           H  
ATOM    421 1HD1 LEU A  23       2.439   5.936 -19.909  1.00  1.41           H  
ATOM    422 2HD1 LEU A  23       3.747   4.897 -20.518  1.00  1.41           H  
ATOM    423 3HD1 LEU A  23       2.862   5.962 -21.635  1.00  1.41           H  
ATOM    424 1HD2 LEU A  23       0.088   5.438 -20.470  1.00  1.41           H  
ATOM    425 2HD2 LEU A  23       0.480   5.467 -22.202  1.00  1.41           H  
ATOM    426 3HD2 LEU A  23      -0.325   4.050 -21.490  1.00  1.41           H  
ATOM    427  N   VAL A  24      -0.545   1.262 -21.575  1.00  1.52           N  
ATOM    428  CA  VAL A  24      -1.963   1.044 -21.794  1.00  1.52           C  
ATOM    429  C   VAL A  24      -2.804   1.744 -20.738  1.00  1.52           C  
ATOM    430  O   VAL A  24      -2.528   1.629 -19.554  1.00  1.52           O  
ATOM    431  CB  VAL A  24      -2.224  -0.481 -21.813  1.00  1.52           C  
ATOM    432  CG1 VAL A  24      -3.691  -0.774 -21.988  1.00  1.52           C  
ATOM    433  CG2 VAL A  24      -1.399  -1.118 -22.946  1.00  1.52           C  
ATOM    434  H   VAL A  24      -0.102   0.929 -20.719  1.00  1.52           H  
ATOM    435  HA  VAL A  24      -2.232   1.446 -22.771  1.00  1.52           H  
ATOM    436  HB  VAL A  24      -1.915  -0.908 -20.862  1.00  1.52           H  
ATOM    437 1HG1 VAL A  24      -3.846  -1.852 -21.990  1.00  1.52           H  
ATOM    438 2HG1 VAL A  24      -4.228  -0.344 -21.168  1.00  1.52           H  
ATOM    439 3HG1 VAL A  24      -4.041  -0.352 -22.933  1.00  1.52           H  
ATOM    440 1HG2 VAL A  24      -1.565  -2.193 -22.957  1.00  1.52           H  
ATOM    441 2HG2 VAL A  24      -1.711  -0.697 -23.895  1.00  1.52           H  
ATOM    442 3HG2 VAL A  24      -0.342  -0.925 -22.794  1.00  1.52           H  
ATOM    443  N   CYS A  25      -3.820   2.493 -21.166  1.00  1.61           N  
ATOM    444  CA  CYS A  25      -4.702   3.210 -20.238  1.00  1.61           C  
ATOM    445  C   CYS A  25      -6.147   2.698 -20.333  1.00  1.61           C  
ATOM    446  O   CYS A  25      -7.113   3.427 -20.070  1.00  1.61           O  
ATOM    447  CB  CYS A  25      -4.638   4.708 -20.508  1.00  1.61           C  
ATOM    448  SG  CYS A  25      -2.991   5.427 -20.220  1.00  1.61           S  
ATOM    449  H   CYS A  25      -4.000   2.566 -22.159  1.00  1.61           H  
ATOM    450  HA  CYS A  25      -4.351   3.041 -19.223  1.00  1.61           H  
ATOM    451 1HB  CYS A  25      -4.925   4.908 -21.541  1.00  1.61           H  
ATOM    452 2HB  CYS A  25      -5.339   5.221 -19.868  1.00  1.61           H  
ATOM    453  HG  CYS A  25      -2.891   5.033 -18.950  1.00  1.61           H  
ATOM    454  N   ASP A  26      -6.273   1.434 -20.721  1.00  1.63           N  
ATOM    455  CA  ASP A  26      -7.555   0.760 -20.888  1.00  1.63           C  
ATOM    456  C   ASP A  26      -8.458   1.570 -21.823  1.00  1.63           C  
ATOM    457  O   ASP A  26      -8.003   2.016 -22.877  1.00  1.63           O  
ATOM    458  CB  ASP A  26      -8.193   0.537 -19.509  1.00  1.63           C  
ATOM    459  CG  ASP A  26      -9.342  -0.438 -19.512  1.00  1.63           C  
ATOM    460  OD1 ASP A  26      -9.170  -1.613 -19.708  1.00  1.63           O  
ATOM    461  OD2 ASP A  26     -10.424   0.072 -19.342  1.00  1.63           O  
ATOM    462  H   ASP A  26      -5.429   0.922 -20.902  1.00  1.63           H  
ATOM    463  HA  ASP A  26      -7.378  -0.215 -21.347  1.00  1.63           H  
ATOM    464 1HB  ASP A  26      -7.429   0.167 -18.817  1.00  1.63           H  
ATOM    465 2HB  ASP A  26      -8.540   1.487 -19.109  1.00  1.63           H  
ATOM    466  N   TYR A  27      -9.716   1.794 -21.436  1.00  1.56           N  
ATOM    467  CA  TYR A  27     -10.628   2.550 -22.279  1.00  1.56           C  
ATOM    468  C   TYR A  27     -10.998   3.885 -21.655  1.00  1.56           C  
ATOM    469  O   TYR A  27     -11.366   4.832 -22.354  1.00  1.56           O  
ATOM    470  CB  TYR A  27     -11.879   1.718 -22.506  1.00  1.56           C  
ATOM    471  CG  TYR A  27     -11.569   0.402 -23.149  1.00  1.56           C  
ATOM    472  CD1 TYR A  27     -11.644  -0.748 -22.391  1.00  1.56           C  
ATOM    473  CD2 TYR A  27     -11.198   0.335 -24.480  1.00  1.56           C  
ATOM    474  CE1 TYR A  27     -11.348  -1.969 -22.950  1.00  1.56           C  
ATOM    475  CE2 TYR A  27     -10.902  -0.891 -25.048  1.00  1.56           C  
ATOM    476  CZ  TYR A  27     -10.976  -2.040 -24.284  1.00  1.56           C  
ATOM    477  OH  TYR A  27     -10.680  -3.262 -24.842  1.00  1.56           O  
ATOM    478  H   TYR A  27     -10.071   1.377 -20.576  1.00  1.56           H  
ATOM    479  HA  TYR A  27     -10.146   2.749 -23.234  1.00  1.56           H  
ATOM    480 1HB  TYR A  27     -12.356   1.520 -21.551  1.00  1.56           H  
ATOM    481 2HB  TYR A  27     -12.584   2.261 -23.130  1.00  1.56           H  
ATOM    482  HD1 TYR A  27     -11.930  -0.687 -21.337  1.00  1.56           H  
ATOM    483  HD2 TYR A  27     -11.135   1.245 -25.077  1.00  1.56           H  
ATOM    484  HE1 TYR A  27     -11.404  -2.872 -22.342  1.00  1.56           H  
ATOM    485  HE2 TYR A  27     -10.607  -0.949 -26.095  1.00  1.56           H  
ATOM    486  HH  TYR A  27     -10.761  -3.946 -24.171  1.00  1.56           H  
ATOM    487  N   PHE A  28     -10.922   3.949 -20.329  1.00  1.43           N  
ATOM    488  CA  PHE A  28     -11.351   5.139 -19.611  1.00  1.43           C  
ATOM    489  C   PHE A  28     -10.256   5.809 -18.779  1.00  1.43           C  
ATOM    490  O   PHE A  28     -10.520   6.813 -18.119  1.00  1.43           O  
ATOM    491  CB  PHE A  28     -12.530   4.777 -18.713  1.00  1.43           C  
ATOM    492  CG  PHE A  28     -13.661   4.182 -19.493  1.00  1.43           C  
ATOM    493  CD1 PHE A  28     -13.902   2.817 -19.440  1.00  1.43           C  
ATOM    494  CD2 PHE A  28     -14.460   4.965 -20.306  1.00  1.43           C  
ATOM    495  CE1 PHE A  28     -14.923   2.249 -20.177  1.00  1.43           C  
ATOM    496  CE2 PHE A  28     -15.481   4.402 -21.045  1.00  1.43           C  
ATOM    497  CZ  PHE A  28     -15.711   3.041 -20.980  1.00  1.43           C  
ATOM    498  H   PHE A  28     -10.594   3.142 -19.819  1.00  1.43           H  
ATOM    499  HA  PHE A  28     -11.700   5.867 -20.343  1.00  1.43           H  
ATOM    500 1HB  PHE A  28     -12.215   4.056 -17.957  1.00  1.43           H  
ATOM    501 2HB  PHE A  28     -12.890   5.663 -18.192  1.00  1.43           H  
ATOM    502  HD1 PHE A  28     -13.268   2.190 -18.803  1.00  1.43           H  
ATOM    503  HD2 PHE A  28     -14.273   6.038 -20.364  1.00  1.43           H  
ATOM    504  HE1 PHE A  28     -15.100   1.174 -20.124  1.00  1.43           H  
ATOM    505  HE2 PHE A  28     -16.102   5.030 -21.683  1.00  1.43           H  
ATOM    506  HZ  PHE A  28     -16.516   2.597 -21.564  1.00  1.43           H  
ATOM    507  N   GLY A  29      -9.036   5.254 -18.764  1.00  1.27           N  
ATOM    508  CA  GLY A  29      -7.980   5.804 -17.917  1.00  1.27           C  
ATOM    509  C   GLY A  29      -8.060   5.312 -16.467  1.00  1.27           C  
ATOM    510  O   GLY A  29      -7.299   5.766 -15.623  1.00  1.27           O  
ATOM    511  H   GLY A  29      -8.787   4.455 -19.346  1.00  1.27           H  
ATOM    512 1HA  GLY A  29      -7.014   5.526 -18.333  1.00  1.27           H  
ATOM    513 2HA  GLY A  29      -8.030   6.892 -17.936  1.00  1.27           H  
ATOM    514  N   ASP A  30      -8.978   4.371 -16.188  1.00  1.12           N  
ATOM    515  CA  ASP A  30      -9.222   3.810 -14.842  1.00  1.12           C  
ATOM    516  C   ASP A  30      -8.003   3.109 -14.231  1.00  1.12           C  
ATOM    517  O   ASP A  30      -7.866   3.053 -12.993  1.00  1.12           O  
ATOM    518  CB  ASP A  30     -10.358   2.783 -14.897  1.00  1.12           C  
ATOM    519  CG  ASP A  30     -11.762   3.383 -15.123  1.00  1.12           C  
ATOM    520  OD1 ASP A  30     -11.932   4.566 -15.000  1.00  1.12           O  
ATOM    521  OD2 ASP A  30     -12.647   2.628 -15.434  1.00  1.12           O  
ATOM    522  H   ASP A  30      -9.554   4.053 -16.950  1.00  1.12           H  
ATOM    523  HA  ASP A  30      -9.510   4.629 -14.181  1.00  1.12           H  
ATOM    524 1HB  ASP A  30     -10.154   2.066 -15.695  1.00  1.12           H  
ATOM    525 2HB  ASP A  30     -10.371   2.221 -13.962  1.00  1.12           H  
ATOM    526  N   GLU A  31      -7.205   2.502 -15.109  1.00  1.00           N  
ATOM    527  CA  GLU A  31      -5.984   1.784 -14.777  1.00  1.00           C  
ATOM    528  C   GLU A  31      -4.935   2.102 -15.832  1.00  1.00           C  
ATOM    529  O   GLU A  31      -5.278   2.250 -17.007  1.00  1.00           O  
ATOM    530  CB  GLU A  31      -6.214   0.263 -14.739  1.00  1.00           C  
ATOM    531  CG  GLU A  31      -7.203  -0.222 -13.665  1.00  1.00           C  
ATOM    532  CD  GLU A  31      -7.316  -1.721 -13.591  1.00  1.00           C  
ATOM    533  OE1 GLU A  31      -6.857  -2.279 -12.612  1.00  1.00           O  
ATOM    534  OE2 GLU A  31      -7.860  -2.308 -14.494  1.00  1.00           O  
ATOM    535  H   GLU A  31      -7.441   2.597 -16.086  1.00  1.00           H  
ATOM    536  HA  GLU A  31      -5.615   2.128 -13.810  1.00  1.00           H  
ATOM    537 1HB  GLU A  31      -6.583  -0.070 -15.710  1.00  1.00           H  
ATOM    538 2HB  GLU A  31      -5.258  -0.237 -14.560  1.00  1.00           H  
ATOM    539 1HG  GLU A  31      -6.907   0.158 -12.702  1.00  1.00           H  
ATOM    540 2HG  GLU A  31      -8.186   0.186 -13.890  1.00  1.00           H  
ATOM    541  N   VAL A  32      -3.667   2.162 -15.427  1.00  0.93           N  
ATOM    542  CA  VAL A  32      -2.582   2.386 -16.369  1.00  0.93           C  
ATOM    543  C   VAL A  32      -1.511   1.300 -16.231  1.00  0.93           C  
ATOM    544  O   VAL A  32      -1.111   0.946 -15.122  1.00  0.93           O  
ATOM    545  CB  VAL A  32      -1.948   3.782 -16.171  1.00  0.93           C  
ATOM    546  CG1 VAL A  32      -0.816   3.972 -17.189  1.00  0.93           C  
ATOM    547  CG2 VAL A  32      -3.008   4.865 -16.318  1.00  0.93           C  
ATOM    548  H   VAL A  32      -3.464   2.036 -14.441  1.00  0.93           H  
ATOM    549  HA  VAL A  32      -2.989   2.345 -17.369  1.00  0.93           H  
ATOM    550  HB  VAL A  32      -1.511   3.849 -15.182  1.00  0.93           H  
ATOM    551 1HG1 VAL A  32      -0.368   4.938 -17.063  1.00  0.93           H  
ATOM    552 2HG1 VAL A  32      -0.062   3.205 -17.046  1.00  0.93           H  
ATOM    553 3HG1 VAL A  32      -1.219   3.895 -18.198  1.00  0.93           H  
ATOM    554 1HG2 VAL A  32      -2.548   5.842 -16.174  1.00  0.93           H  
ATOM    555 2HG2 VAL A  32      -3.447   4.807 -17.305  1.00  0.93           H  
ATOM    556 3HG2 VAL A  32      -3.788   4.727 -15.574  1.00  0.93           H  
ATOM    557  N   ILE A  33      -1.095   0.718 -17.348  1.00  0.92           N  
ATOM    558  CA  ILE A  33      -0.071  -0.318 -17.315  1.00  0.92           C  
ATOM    559  C   ILE A  33       1.130  -0.029 -18.205  1.00  0.92           C  
ATOM    560  O   ILE A  33       0.976   0.226 -19.400  1.00  0.92           O  
ATOM    561  CB  ILE A  33      -0.659  -1.681 -17.730  1.00  0.92           C  
ATOM    562  CG1 ILE A  33      -1.774  -2.099 -16.774  1.00  0.92           C  
ATOM    563  CG2 ILE A  33       0.423  -2.697 -17.733  1.00  0.92           C  
ATOM    564  CD1 ILE A  33      -2.538  -3.303 -17.218  1.00  0.92           C  
ATOM    565  H   ILE A  33      -1.494   1.018 -18.232  1.00  0.92           H  
ATOM    566  HA  ILE A  33       0.299  -0.403 -16.295  1.00  0.92           H  
ATOM    567  HB  ILE A  33      -1.088  -1.606 -18.723  1.00  0.92           H  
ATOM    568 1HG1 ILE A  33      -1.329  -2.318 -15.818  1.00  0.92           H  
ATOM    569 2HG1 ILE A  33      -2.481  -1.283 -16.655  1.00  0.92           H  
ATOM    570 1HG2 ILE A  33       0.029  -3.667 -18.024  1.00  0.92           H  
ATOM    571 2HG2 ILE A  33       1.201  -2.404 -18.425  1.00  0.92           H  
ATOM    572 3HG2 ILE A  33       0.824  -2.747 -16.728  1.00  0.92           H  
ATOM    573 1HD1 ILE A  33      -3.303  -3.539 -16.474  1.00  0.92           H  
ATOM    574 2HD1 ILE A  33      -3.012  -3.100 -18.179  1.00  0.92           H  
ATOM    575 3HD1 ILE A  33      -1.859  -4.148 -17.316  1.00  0.92           H  
ATOM    576  N   LEU A  34       2.330  -0.068 -17.623  1.00  0.96           N  
ATOM    577  CA  LEU A  34       3.557   0.087 -18.399  1.00  0.96           C  
ATOM    578  C   LEU A  34       4.314  -1.232 -18.462  1.00  0.96           C  
ATOM    579  O   LEU A  34       4.561  -1.876 -17.436  1.00  0.96           O  
ATOM    580  CB  LEU A  34       4.479   1.172 -17.830  1.00  0.96           C  
ATOM    581  CG  LEU A  34       4.243   2.617 -18.328  1.00  0.96           C  
ATOM    582  CD1 LEU A  34       3.047   3.238 -17.623  1.00  0.96           C  
ATOM    583  CD2 LEU A  34       5.513   3.418 -18.085  1.00  0.96           C  
ATOM    584  H   LEU A  34       2.393  -0.250 -16.623  1.00  0.96           H  
ATOM    585  HA  LEU A  34       3.294   0.372 -19.414  1.00  0.96           H  
ATOM    586 1HB  LEU A  34       4.378   1.174 -16.745  1.00  0.96           H  
ATOM    587 2HB  LEU A  34       5.508   0.904 -18.079  1.00  0.96           H  
ATOM    588  HG  LEU A  34       4.027   2.597 -19.400  1.00  0.96           H  
ATOM    589 1HD1 LEU A  34       2.886   4.251 -17.981  1.00  0.96           H  
ATOM    590 2HD1 LEU A  34       2.162   2.645 -17.815  1.00  0.96           H  
ATOM    591 3HD1 LEU A  34       3.246   3.266 -16.578  1.00  0.96           H  
ATOM    592 1HD2 LEU A  34       5.384   4.441 -18.444  1.00  0.96           H  
ATOM    593 2HD2 LEU A  34       5.726   3.423 -17.020  1.00  0.96           H  
ATOM    594 3HD2 LEU A  34       6.338   2.948 -18.615  1.00  0.96           H  
ATOM    595  N   ILE A  35       4.696  -1.632 -19.670  1.00  1.05           N  
ATOM    596  CA  ILE A  35       5.437  -2.879 -19.843  1.00  1.05           C  
ATOM    597  C   ILE A  35       6.812  -2.595 -20.401  1.00  1.05           C  
ATOM    598  O   ILE A  35       6.953  -1.956 -21.456  1.00  1.05           O  
ATOM    599  CB  ILE A  35       4.692  -3.869 -20.736  1.00  1.05           C  
ATOM    600  CG1 ILE A  35       3.331  -4.184 -20.094  1.00  1.05           C  
ATOM    601  CG2 ILE A  35       5.527  -5.135 -20.894  1.00  1.05           C  
ATOM    602  CD1 ILE A  35       2.386  -4.936 -20.969  1.00  1.05           C  
ATOM    603  H   ILE A  35       4.455  -1.054 -20.477  1.00  1.05           H  
ATOM    604  HA  ILE A  35       5.566  -3.351 -18.871  1.00  1.05           H  
ATOM    605  HB  ILE A  35       4.522  -3.433 -21.706  1.00  1.05           H  
ATOM    606 1HG1 ILE A  35       3.507  -4.762 -19.192  1.00  1.05           H  
ATOM    607 2HG1 ILE A  35       2.854  -3.256 -19.820  1.00  1.05           H  
ATOM    608 1HG2 ILE A  35       5.002  -5.849 -21.524  1.00  1.05           H  
ATOM    609 2HG2 ILE A  35       6.486  -4.894 -21.354  1.00  1.05           H  
ATOM    610 3HG2 ILE A  35       5.700  -5.578 -19.907  1.00  1.05           H  
ATOM    611 1HD1 ILE A  35       1.455  -5.110 -20.428  1.00  1.05           H  
ATOM    612 2HD1 ILE A  35       2.180  -4.354 -21.858  1.00  1.05           H  
ATOM    613 3HD1 ILE A  35       2.828  -5.890 -21.250  1.00  1.05           H  
ATOM    614  N   PHE A  36       7.811  -3.088 -19.686  1.00  1.17           N  
ATOM    615  CA  PHE A  36       9.211  -2.846 -19.979  1.00  1.17           C  
ATOM    616  C   PHE A  36       9.976  -4.095 -20.351  1.00  1.17           C  
ATOM    617  O   PHE A  36       9.631  -5.204 -19.935  1.00  1.17           O  
ATOM    618  CB  PHE A  36       9.930  -2.373 -18.735  1.00  1.17           C  
ATOM    619  CG  PHE A  36       9.507  -1.190 -18.095  1.00  1.17           C  
ATOM    620  CD1 PHE A  36       8.422  -1.204 -17.217  1.00  1.17           C  
ATOM    621  CD2 PHE A  36      10.225  -0.077 -18.254  1.00  1.17           C  
ATOM    622  CE1 PHE A  36       8.068  -0.069 -16.548  1.00  1.17           C  
ATOM    623  CE2 PHE A  36       9.909   1.031 -17.596  1.00  1.17           C  
ATOM    624  CZ  PHE A  36       8.806   1.059 -16.733  1.00  1.17           C  
ATOM    625  H   PHE A  36       7.579  -3.650 -18.866  1.00  1.17           H  
ATOM    626  HA  PHE A  36       9.270  -2.132 -20.784  1.00  1.17           H  
ATOM    627 1HB  PHE A  36       9.908  -3.122 -18.046  1.00  1.17           H  
ATOM    628 2HB  PHE A  36      10.982  -2.237 -18.995  1.00  1.17           H  
ATOM    629  HD1 PHE A  36       7.855  -2.132 -17.071  1.00  1.17           H  
ATOM    630  HD2 PHE A  36      11.085  -0.089 -18.925  1.00  1.17           H  
ATOM    631  HE1 PHE A  36       7.218  -0.071 -15.872  1.00  1.17           H  
ATOM    632  HE2 PHE A  36      10.533   1.889 -17.763  1.00  1.17           H  
ATOM    633  HZ  PHE A  36       8.538   1.963 -16.203  1.00  1.17           H  
ATOM    634  N   LYS A  37      11.065  -3.913 -21.079  1.00  1.32           N  
ATOM    635  CA  LYS A  37      11.987  -5.026 -21.271  1.00  1.32           C  
ATOM    636  C   LYS A  37      12.932  -5.184 -20.093  1.00  1.32           C  
ATOM    637  O   LYS A  37      13.392  -4.200 -19.511  1.00  1.32           O  
ATOM    638  CB  LYS A  37      12.806  -4.896 -22.555  1.00  1.32           C  
ATOM    639  CG  LYS A  37      12.018  -4.975 -23.801  1.00  1.32           C  
ATOM    640  CD  LYS A  37      11.480  -6.403 -23.900  1.00  1.32           C  
ATOM    641  CE  LYS A  37      10.730  -6.728 -25.180  1.00  1.32           C  
ATOM    642  NZ  LYS A  37      10.264  -8.138 -25.153  1.00  1.32           N  
ATOM    643  H   LYS A  37      11.264  -2.977 -21.441  1.00  1.32           H  
ATOM    644  HA  LYS A  37      11.403  -5.947 -21.344  1.00  1.32           H  
ATOM    645 1HB  LYS A  37      13.334  -3.942 -22.553  1.00  1.32           H  
ATOM    646 2HB  LYS A  37      13.555  -5.689 -22.583  1.00  1.32           H  
ATOM    647 1HG  LYS A  37      11.220  -4.278 -23.730  1.00  1.32           H  
ATOM    648 2HG  LYS A  37      12.632  -4.735 -24.667  1.00  1.32           H  
ATOM    649 1HD  LYS A  37      12.309  -7.105 -23.797  1.00  1.32           H  
ATOM    650 2HD  LYS A  37      10.796  -6.576 -23.062  1.00  1.32           H  
ATOM    651 1HE  LYS A  37       9.866  -6.093 -25.263  1.00  1.32           H  
ATOM    652 2HE  LYS A  37      11.372  -6.576 -26.046  1.00  1.32           H  
ATOM    653 1HZ  LYS A  37       9.744  -8.359 -25.981  1.00  1.32           H  
ATOM    654 2HZ  LYS A  37      11.053  -8.756 -25.072  1.00  1.32           H  
ATOM    655 3HZ  LYS A  37       9.663  -8.262 -24.318  1.00  1.32           H  
ATOM    656  N   ASP A  38      13.288  -6.432 -19.822  1.00  1.46           N  
ATOM    657  CA  ASP A  38      14.258  -6.822 -18.818  1.00  1.46           C  
ATOM    658  C   ASP A  38      15.109  -7.946 -19.409  1.00  1.46           C  
ATOM    659  O   ASP A  38      15.235  -9.046 -18.851  1.00  1.46           O  
ATOM    660  CB  ASP A  38      13.567  -7.275 -17.533  1.00  1.46           C  
ATOM    661  CG  ASP A  38      14.505  -7.410 -16.313  1.00  1.46           C  
ATOM    662  OD1 ASP A  38      15.486  -6.711 -16.262  1.00  1.46           O  
ATOM    663  OD2 ASP A  38      14.241  -8.242 -15.454  1.00  1.46           O  
ATOM    664  H   ASP A  38      12.820  -7.199 -20.304  1.00  1.46           H  
ATOM    665  HA  ASP A  38      14.903  -5.972 -18.594  1.00  1.46           H  
ATOM    666 1HB  ASP A  38      12.807  -6.540 -17.286  1.00  1.46           H  
ATOM    667 2HB  ASP A  38      13.060  -8.226 -17.706  1.00  1.46           H  
ATOM    668  N   GLY A  39      15.635  -7.705 -20.606  1.00  1.54           N  
ATOM    669  CA  GLY A  39      16.482  -8.713 -21.213  1.00  1.54           C  
ATOM    670  C   GLY A  39      15.716  -9.974 -21.561  1.00  1.54           C  
ATOM    671  O   GLY A  39      15.063 -10.072 -22.600  1.00  1.54           O  
ATOM    672  H   GLY A  39      15.481  -6.813 -21.053  1.00  1.54           H  
ATOM    673 1HA  GLY A  39      16.939  -8.305 -22.114  1.00  1.54           H  
ATOM    674 2HA  GLY A  39      17.294  -8.959 -20.530  1.00  1.54           H  
ATOM    675  N   ASP A  40      15.898 -10.962 -20.703  1.00  1.52           N  
ATOM    676  CA  ASP A  40      15.353 -12.306 -20.824  1.00  1.52           C  
ATOM    677  C   ASP A  40      13.825 -12.351 -20.803  1.00  1.52           C  
ATOM    678  O   ASP A  40      13.228 -13.300 -21.314  1.00  1.52           O  
ATOM    679  CB  ASP A  40      15.887 -13.169 -19.686  1.00  1.52           C  
ATOM    680  CG  ASP A  40      17.374 -13.477 -19.822  1.00  1.52           C  
ATOM    681  OD1 ASP A  40      17.929 -13.227 -20.869  1.00  1.52           O  
ATOM    682  OD2 ASP A  40      17.944 -13.953 -18.872  1.00  1.52           O  
ATOM    683  H   ASP A  40      16.394 -10.707 -19.858  1.00  1.52           H  
ATOM    684  HA  ASP A  40      15.690 -12.723 -21.773  1.00  1.52           H  
ATOM    685 1HB  ASP A  40      15.719 -12.656 -18.738  1.00  1.52           H  
ATOM    686 2HB  ASP A  40      15.333 -14.106 -19.653  1.00  1.52           H  
ATOM    687  N   ASP A  41      13.197 -11.345 -20.194  1.00  1.42           N  
ATOM    688  CA  ASP A  41      11.736 -11.342 -20.079  1.00  1.42           C  
ATOM    689  C   ASP A  41      11.175  -9.918 -19.989  1.00  1.42           C  
ATOM    690  O   ASP A  41      11.928  -8.939 -20.024  1.00  1.42           O  
ATOM    691  CB  ASP A  41      11.334 -12.172 -18.835  1.00  1.42           C  
ATOM    692  CG  ASP A  41       9.933 -12.868 -18.896  1.00  1.42           C  
ATOM    693  OD1 ASP A  41       9.081 -12.410 -19.623  1.00  1.42           O  
ATOM    694  OD2 ASP A  41       9.760 -13.861 -18.217  1.00  1.42           O  
ATOM    695  H   ASP A  41      13.759 -10.591 -19.796  1.00  1.42           H  
ATOM    696  HA  ASP A  41      11.318 -11.814 -20.967  1.00  1.42           H  
ATOM    697 1HB  ASP A  41      12.085 -12.940 -18.661  1.00  1.42           H  
ATOM    698 2HB  ASP A  41      11.341 -11.512 -17.962  1.00  1.42           H  
ATOM    699  N   ASP A  42       9.847  -9.821 -19.912  1.00  1.26           N  
ATOM    700  CA  ASP A  42       9.171  -8.530 -19.763  1.00  1.26           C  
ATOM    701  C   ASP A  42       8.794  -8.325 -18.300  1.00  1.26           C  
ATOM    702  O   ASP A  42       8.548  -9.294 -17.577  1.00  1.26           O  
ATOM    703  CB  ASP A  42       7.876  -8.447 -20.590  1.00  1.26           C  
ATOM    704  CG  ASP A  42       8.059  -8.558 -22.134  1.00  1.26           C  
ATOM    705  OD1 ASP A  42       9.164  -8.412 -22.622  1.00  1.26           O  
ATOM    706  OD2 ASP A  42       7.084  -8.781 -22.806  1.00  1.26           O  
ATOM    707  H   ASP A  42       9.308 -10.691 -19.920  1.00  1.26           H  
ATOM    708  HA  ASP A  42       9.847  -7.730 -20.063  1.00  1.26           H  
ATOM    709 1HB  ASP A  42       7.198  -9.236 -20.266  1.00  1.26           H  
ATOM    710 2HB  ASP A  42       7.388  -7.497 -20.370  1.00  1.26           H  
ATOM    711  N   VAL A  43       8.717  -7.073 -17.879  1.00  1.09           N  
ATOM    712  CA  VAL A  43       8.287  -6.746 -16.518  1.00  1.09           C  
ATOM    713  C   VAL A  43       7.178  -5.692 -16.569  1.00  1.09           C  
ATOM    714  O   VAL A  43       7.126  -4.889 -17.507  1.00  1.09           O  
ATOM    715  CB  VAL A  43       9.506  -6.271 -15.714  1.00  1.09           C  
ATOM    716  CG1 VAL A  43      10.553  -7.368 -15.590  1.00  1.09           C  
ATOM    717  CG2 VAL A  43      10.107  -5.171 -16.437  1.00  1.09           C  
ATOM    718  H   VAL A  43       8.963  -6.330 -18.533  1.00  1.09           H  
ATOM    719  HA  VAL A  43       7.882  -7.640 -16.052  1.00  1.09           H  
ATOM    720  HB  VAL A  43       9.199  -5.977 -14.707  1.00  1.09           H  
ATOM    721 1HG1 VAL A  43      11.414  -6.994 -15.028  1.00  1.09           H  
ATOM    722 2HG1 VAL A  43      10.149  -8.208 -15.096  1.00  1.09           H  
ATOM    723 3HG1 VAL A  43      10.878  -7.675 -16.572  1.00  1.09           H  
ATOM    724 1HG2 VAL A  43      10.993  -4.808 -15.938  1.00  1.09           H  
ATOM    725 2HG2 VAL A  43      10.388  -5.503 -17.440  1.00  1.09           H  
ATOM    726 3HG2 VAL A  43       9.357  -4.399 -16.486  1.00  1.09           H  
ATOM    727  N   THR A  44       6.295  -5.685 -15.562  1.00  0.95           N  
ATOM    728  CA  THR A  44       5.158  -4.763 -15.605  1.00  0.95           C  
ATOM    729  C   THR A  44       4.946  -3.880 -14.363  1.00  0.95           C  
ATOM    730  O   THR A  44       5.037  -4.325 -13.214  1.00  0.95           O  
ATOM    731  CB  THR A  44       3.864  -5.567 -15.892  1.00  0.95           C  
ATOM    732  OG1 THR A  44       3.998  -6.259 -17.145  1.00  0.95           O  
ATOM    733  CG2 THR A  44       2.674  -4.643 -15.976  1.00  0.95           C  
ATOM    734  H   THR A  44       6.391  -6.337 -14.781  1.00  0.95           H  
ATOM    735  HA  THR A  44       5.310  -4.088 -16.443  1.00  0.95           H  
ATOM    736  HB  THR A  44       3.698  -6.297 -15.099  1.00  0.95           H  
ATOM    737  HG1 THR A  44       3.133  -6.561 -17.434  1.00  0.95           H  
ATOM    738 1HG2 THR A  44       1.777  -5.220 -16.194  1.00  0.95           H  
ATOM    739 2HG2 THR A  44       2.531  -4.118 -15.035  1.00  0.95           H  
ATOM    740 3HG2 THR A  44       2.855  -3.925 -16.774  1.00  0.95           H  
ATOM    741  N   LEU A  45       4.645  -2.604 -14.626  1.00  0.85           N  
ATOM    742  CA  LEU A  45       4.291  -1.637 -13.588  1.00  0.85           C  
ATOM    743  C   LEU A  45       2.829  -1.215 -13.784  1.00  0.85           C  
ATOM    744  O   LEU A  45       2.460  -0.671 -14.829  1.00  0.85           O  
ATOM    745  CB  LEU A  45       5.230  -0.434 -13.669  1.00  0.85           C  
ATOM    746  CG  LEU A  45       5.027   0.718 -12.673  1.00  0.85           C  
ATOM    747  CD1 LEU A  45       5.228   0.245 -11.255  1.00  0.85           C  
ATOM    748  CD2 LEU A  45       6.058   1.834 -12.996  1.00  0.85           C  
ATOM    749  H   LEU A  45       4.623  -2.307 -15.601  1.00  0.85           H  
ATOM    750  HA  LEU A  45       4.388  -2.104 -12.608  1.00  0.85           H  
ATOM    751 1HB  LEU A  45       6.230  -0.781 -13.581  1.00  0.85           H  
ATOM    752 2HB  LEU A  45       5.120  -0.005 -14.663  1.00  0.85           H  
ATOM    753  HG  LEU A  45       4.019   1.077 -12.752  1.00  0.85           H  
ATOM    754 1HD1 LEU A  45       5.072   1.076 -10.571  1.00  0.85           H  
ATOM    755 2HD1 LEU A  45       4.507  -0.548 -11.032  1.00  0.85           H  
ATOM    756 3HD1 LEU A  45       6.232  -0.128 -11.139  1.00  0.85           H  
ATOM    757 1HD2 LEU A  45       5.941   2.660 -12.296  1.00  0.85           H  
ATOM    758 2HD2 LEU A  45       7.060   1.433 -12.901  1.00  0.85           H  
ATOM    759 3HD2 LEU A  45       5.906   2.193 -14.016  1.00  0.85           H  
ATOM    760  N   GLN A  46       1.985  -1.511 -12.800  1.00  0.80           N  
ATOM    761  CA  GLN A  46       0.557  -1.223 -12.915  1.00  0.80           C  
ATOM    762  C   GLN A  46       0.052  -0.247 -11.881  1.00  0.80           C  
ATOM    763  O   GLN A  46       0.336  -0.359 -10.690  1.00  0.80           O  
ATOM    764  CB  GLN A  46      -0.279  -2.503 -12.861  1.00  0.80           C  
ATOM    765  CG  GLN A  46      -1.786  -2.242 -12.949  1.00  0.80           C  
ATOM    766  CD  GLN A  46      -2.593  -3.500 -13.133  1.00  0.80           C  
ATOM    767  OE1 GLN A  46      -2.145  -4.444 -13.792  1.00  0.80           O  
ATOM    768  NE2 GLN A  46      -3.785  -3.534 -12.553  1.00  0.80           N  
ATOM    769  H   GLN A  46       2.330  -1.950 -11.947  1.00  0.80           H  
ATOM    770  HA  GLN A  46       0.382  -0.766 -13.886  1.00  0.80           H  
ATOM    771 1HB  GLN A  46       0.002  -3.154 -13.689  1.00  0.80           H  
ATOM    772 2HB  GLN A  46      -0.071  -3.036 -11.934  1.00  0.80           H  
ATOM    773 1HG  GLN A  46      -2.110  -1.785 -12.009  1.00  0.80           H  
ATOM    774 2HG  GLN A  46      -1.999  -1.558 -13.769  1.00  0.80           H  
ATOM    775 1HE2 GLN A  46      -4.372  -4.338 -12.646  1.00  0.80           H  
ATOM    776 2HE2 GLN A  46      -4.114  -2.739 -12.014  1.00  0.80           H  
ATOM    777  N   PHE A  47      -0.739   0.701 -12.348  1.00  0.78           N  
ATOM    778  CA  PHE A  47      -1.317   1.697 -11.485  1.00  0.78           C  
ATOM    779  C   PHE A  47      -2.829   1.537 -11.584  1.00  0.78           C  
ATOM    780  O   PHE A  47      -3.386   1.613 -12.679  1.00  0.78           O  
ATOM    781  CB  PHE A  47      -0.959   3.071 -12.006  1.00  0.78           C  
ATOM    782  CG  PHE A  47       0.456   3.297 -12.235  1.00  0.78           C  
ATOM    783  CD1 PHE A  47       1.013   2.913 -13.432  1.00  0.78           C  
ATOM    784  CD2 PHE A  47       1.241   3.863 -11.309  1.00  0.78           C  
ATOM    785  CE1 PHE A  47       2.316   3.098 -13.677  1.00  0.78           C  
ATOM    786  CE2 PHE A  47       2.557   4.028 -11.547  1.00  0.78           C  
ATOM    787  CZ  PHE A  47       3.092   3.657 -12.736  1.00  0.78           C  
ATOM    788  H   PHE A  47      -0.929   0.747 -13.344  1.00  0.78           H  
ATOM    789  HA  PHE A  47      -0.994   1.554 -10.454  1.00  0.78           H  
ATOM    790 1HB  PHE A  47      -1.507   3.290 -12.914  1.00  0.78           H  
ATOM    791 2HB  PHE A  47      -1.246   3.753 -11.269  1.00  0.78           H  
ATOM    792  HD1 PHE A  47       0.391   2.457 -14.183  1.00  0.78           H  
ATOM    793  HD2 PHE A  47       0.807   4.181 -10.378  1.00  0.78           H  
ATOM    794  HE1 PHE A  47       2.738   2.785 -14.609  1.00  0.78           H  
ATOM    795  HE2 PHE A  47       3.183   4.450 -10.791  1.00  0.78           H  
ATOM    796  HZ  PHE A  47       4.139   3.801 -12.928  1.00  0.78           H  
ATOM    797  N   SER A  48      -3.504   1.290 -10.472  1.00  0.79           N  
ATOM    798  CA  SER A  48      -4.954   1.120 -10.526  1.00  0.79           C  
ATOM    799  C   SER A  48      -5.676   2.174  -9.713  1.00  0.79           C  
ATOM    800  O   SER A  48      -5.147   2.701  -8.720  1.00  0.79           O  
ATOM    801  CB  SER A  48      -5.350  -0.261 -10.037  1.00  0.79           C  
ATOM    802  OG  SER A  48      -4.865  -1.275 -10.887  1.00  0.79           O  
ATOM    803  H   SER A  48      -3.014   1.206  -9.586  1.00  0.79           H  
ATOM    804  HA  SER A  48      -5.275   1.226 -11.558  1.00  0.79           H  
ATOM    805 1HB  SER A  48      -4.939  -0.403  -9.036  1.00  0.79           H  
ATOM    806 2HB  SER A  48      -6.433  -0.333  -9.961  1.00  0.79           H  
ATOM    807  HG  SER A  48      -5.618  -1.496 -11.500  1.00  0.79           H  
ATOM    808  N   GLY A  49      -6.916   2.469 -10.100  1.00  0.82           N  
ATOM    809  CA  GLY A  49      -7.657   3.427  -9.312  1.00  0.82           C  
ATOM    810  C   GLY A  49      -7.095   4.763  -9.689  1.00  0.82           C  
ATOM    811  O   GLY A  49      -6.634   5.516  -8.839  1.00  0.82           O  
ATOM    812  H   GLY A  49      -7.313   2.090 -10.960  1.00  0.82           H  
ATOM    813 1HA  GLY A  49      -8.719   3.379  -9.554  1.00  0.82           H  
ATOM    814 2HA  GLY A  49      -7.535   3.235  -8.248  1.00  0.82           H  
ATOM    815  N   CYS A  50      -6.959   4.962 -10.986  1.00  0.86           N  
ATOM    816  CA  CYS A  50      -6.366   6.183 -11.500  1.00  0.86           C  
ATOM    817  C   CYS A  50      -7.400   7.276 -11.666  1.00  0.86           C  
ATOM    818  O   CYS A  50      -8.548   7.022 -12.042  1.00  0.86           O  
ATOM    819  CB  CYS A  50      -5.625   5.887 -12.798  1.00  0.86           C  
ATOM    820  SG  CYS A  50      -4.244   4.747 -12.555  1.00  0.86           S  
ATOM    821  H   CYS A  50      -7.318   4.278 -11.642  1.00  0.86           H  
ATOM    822  HA  CYS A  50      -5.640   6.536 -10.787  1.00  0.86           H  
ATOM    823 1HB  CYS A  50      -6.304   5.440 -13.508  1.00  0.86           H  
ATOM    824 2HB  CYS A  50      -5.243   6.813 -13.232  1.00  0.86           H  
ATOM    825  N   TYR A  51      -6.984   8.487 -11.339  1.00  0.93           N  
ATOM    826  CA  TYR A  51      -7.842   9.656 -11.399  1.00  0.93           C  
ATOM    827  C   TYR A  51      -7.342  10.699 -12.376  1.00  0.93           C  
ATOM    828  O   TYR A  51      -8.137  11.431 -12.968  1.00  0.93           O  
ATOM    829  CB  TYR A  51      -7.993  10.220  -9.993  1.00  0.93           C  
ATOM    830  CG  TYR A  51      -8.632   9.210  -9.078  1.00  0.93           C  
ATOM    831  CD1 TYR A  51      -7.858   8.366  -8.320  1.00  0.93           C  
ATOM    832  CD2 TYR A  51     -10.009   9.113  -9.027  1.00  0.93           C  
ATOM    833  CE1 TYR A  51      -8.462   7.423  -7.519  1.00  0.93           C  
ATOM    834  CE2 TYR A  51     -10.608   8.171  -8.223  1.00  0.93           C  
ATOM    835  CZ  TYR A  51      -9.838   7.325  -7.474  1.00  0.93           C  
ATOM    836  OH  TYR A  51     -10.438   6.374  -6.678  1.00  0.93           O  
ATOM    837  H   TYR A  51      -6.019   8.584 -11.026  1.00  0.93           H  
ATOM    838  HA  TYR A  51      -8.826   9.339 -11.742  1.00  0.93           H  
ATOM    839 1HB  TYR A  51      -7.009  10.481  -9.590  1.00  0.93           H  
ATOM    840 2HB  TYR A  51      -8.606  11.118 -10.010  1.00  0.93           H  
ATOM    841  HD1 TYR A  51      -6.768   8.430  -8.365  1.00  0.93           H  
ATOM    842  HD2 TYR A  51     -10.622   9.780  -9.633  1.00  0.93           H  
ATOM    843  HE1 TYR A  51      -7.852   6.752  -6.931  1.00  0.93           H  
ATOM    844  HE2 TYR A  51     -11.694   8.093  -8.190  1.00  0.93           H  
ATOM    845  HH  TYR A  51     -11.391   6.432  -6.780  1.00  0.93           H  
ATOM    846  N   LYS A  52      -6.029  10.781 -12.551  1.00  1.00           N  
ATOM    847  CA  LYS A  52      -5.505  11.793 -13.459  1.00  1.00           C  
ATOM    848  C   LYS A  52      -4.260  11.336 -14.194  1.00  1.00           C  
ATOM    849  O   LYS A  52      -3.362  10.710 -13.627  1.00  1.00           O  
ATOM    850  CB  LYS A  52      -5.240  13.113 -12.724  1.00  1.00           C  
ATOM    851  CG  LYS A  52      -4.769  14.257 -13.626  1.00  1.00           C  
ATOM    852  CD  LYS A  52      -4.634  15.564 -12.855  1.00  1.00           C  
ATOM    853  CE  LYS A  52      -4.186  16.696 -13.776  1.00  1.00           C  
ATOM    854  NZ  LYS A  52      -4.099  18.004 -13.065  1.00  1.00           N  
ATOM    855  H   LYS A  52      -5.407  10.158 -12.036  1.00  1.00           H  
ATOM    856  HA  LYS A  52      -6.263  11.990 -14.219  1.00  1.00           H  
ATOM    857 1HB  LYS A  52      -6.157  13.442 -12.235  1.00  1.00           H  
ATOM    858 2HB  LYS A  52      -4.503  12.964 -11.949  1.00  1.00           H  
ATOM    859 1HG  LYS A  52      -3.803  14.009 -14.063  1.00  1.00           H  
ATOM    860 2HG  LYS A  52      -5.482  14.393 -14.438  1.00  1.00           H  
ATOM    861 1HD  LYS A  52      -5.591  15.822 -12.402  1.00  1.00           H  
ATOM    862 2HD  LYS A  52      -3.895  15.440 -12.061  1.00  1.00           H  
ATOM    863 1HE  LYS A  52      -3.204  16.453 -14.184  1.00  1.00           H  
ATOM    864 2HE  LYS A  52      -4.896  16.787 -14.597  1.00  1.00           H  
ATOM    865 1HZ  LYS A  52      -3.798  18.718 -13.715  1.00  1.00           H  
ATOM    866 2HZ  LYS A  52      -5.005  18.247 -12.690  1.00  1.00           H  
ATOM    867 3HZ  LYS A  52      -3.431  17.935 -12.314  1.00  1.00           H  
ATOM    868  N   ILE A  53      -4.228  11.629 -15.485  1.00  1.08           N  
ATOM    869  CA  ILE A  53      -3.065  11.346 -16.308  1.00  1.08           C  
ATOM    870  C   ILE A  53      -2.681  12.645 -17.015  1.00  1.08           C  
ATOM    871  O   ILE A  53      -3.530  13.277 -17.642  1.00  1.08           O  
ATOM    872  CB  ILE A  53      -3.364  10.254 -17.347  1.00  1.08           C  
ATOM    873  CG1 ILE A  53      -3.836   8.945 -16.668  1.00  1.08           C  
ATOM    874  CG2 ILE A  53      -2.141   9.974 -18.110  1.00  1.08           C  
ATOM    875  CD1 ILE A  53      -4.341   7.909 -17.653  1.00  1.08           C  
ATOM    876  H   ILE A  53      -5.019  12.101 -15.901  1.00  1.08           H  
ATOM    877  HA  ILE A  53      -2.233  11.035 -15.679  1.00  1.08           H  
ATOM    878  HB  ILE A  53      -4.146  10.594 -18.025  1.00  1.08           H  
ATOM    879 1HG1 ILE A  53      -3.008   8.518 -16.098  1.00  1.08           H  
ATOM    880 2HG1 ILE A  53      -4.649   9.169 -15.984  1.00  1.08           H  
ATOM    881 1HG2 ILE A  53      -2.339   9.206 -18.857  1.00  1.08           H  
ATOM    882 2HG2 ILE A  53      -1.796  10.876 -18.603  1.00  1.08           H  
ATOM    883 3HG2 ILE A  53      -1.384   9.630 -17.418  1.00  1.08           H  
ATOM    884 1HD1 ILE A  53      -4.672   7.021 -17.116  1.00  1.08           H  
ATOM    885 2HD1 ILE A  53      -5.182   8.317 -18.215  1.00  1.08           H  
ATOM    886 3HD1 ILE A  53      -3.542   7.650 -18.335  1.00  1.08           H  
ATOM    887  N   ASP A  54      -1.421  13.045 -16.905  1.00  1.20           N  
ATOM    888  CA  ASP A  54      -0.933  14.278 -17.519  1.00  1.20           C  
ATOM    889  C   ASP A  54       0.394  14.049 -18.247  1.00  1.20           C  
ATOM    890  O   ASP A  54       1.436  13.874 -17.614  1.00  1.20           O  
ATOM    891  CB  ASP A  54      -0.797  15.339 -16.414  1.00  1.20           C  
ATOM    892  CG  ASP A  54      -0.349  16.747 -16.827  1.00  1.20           C  
ATOM    893  OD1 ASP A  54       0.063  16.962 -17.934  1.00  1.20           O  
ATOM    894  OD2 ASP A  54      -0.387  17.638 -15.991  1.00  1.20           O  
ATOM    895  H   ASP A  54      -0.783  12.499 -16.332  1.00  1.20           H  
ATOM    896  HA  ASP A  54      -1.664  14.627 -18.239  1.00  1.20           H  
ATOM    897 1HB  ASP A  54      -1.754  15.428 -15.906  1.00  1.20           H  
ATOM    898 2HB  ASP A  54      -0.085  14.975 -15.684  1.00  1.20           H  
ATOM    899  N   PHE A  55       0.355  13.974 -19.584  1.00  1.36           N  
ATOM    900  CA  PHE A  55       1.581  13.705 -20.345  1.00  1.36           C  
ATOM    901  C   PHE A  55       2.060  14.951 -21.090  1.00  1.36           C  
ATOM    902  O   PHE A  55       1.377  15.436 -21.997  1.00  1.36           O  
ATOM    903  CB  PHE A  55       1.393  12.573 -21.371  1.00  1.36           C  
ATOM    904  CG  PHE A  55       1.073  11.186 -20.786  1.00  1.36           C  
ATOM    905  CD1 PHE A  55       1.225  10.903 -19.441  1.00  1.36           C  
ATOM    906  CD2 PHE A  55       0.644  10.152 -21.614  1.00  1.36           C  
ATOM    907  CE1 PHE A  55       0.960   9.650 -18.943  1.00  1.36           C  
ATOM    908  CE2 PHE A  55       0.372   8.894 -21.112  1.00  1.36           C  
ATOM    909  CZ  PHE A  55       0.531   8.641 -19.774  1.00  1.36           C  
ATOM    910  H   PHE A  55      -0.521  14.122 -20.064  1.00  1.36           H  
ATOM    911  HA  PHE A  55       2.369  13.414 -19.654  1.00  1.36           H  
ATOM    912 1HB  PHE A  55       0.613  12.835 -22.073  1.00  1.36           H  
ATOM    913 2HB  PHE A  55       2.313  12.480 -21.948  1.00  1.36           H  
ATOM    914  HD1 PHE A  55       1.570  11.671 -18.773  1.00  1.36           H  
ATOM    915  HD2 PHE A  55       0.514  10.340 -22.672  1.00  1.36           H  
ATOM    916  HE1 PHE A  55       1.093   9.459 -17.886  1.00  1.36           H  
ATOM    917  HE2 PHE A  55       0.031   8.103 -21.786  1.00  1.36           H  
ATOM    918  HZ  PHE A  55       0.318   7.651 -19.375  1.00  1.36           H  
ATOM    919  N   LYS A  56       3.234  15.459 -20.708  1.00  1.61           N  
ATOM    920  CA  LYS A  56       3.810  16.654 -21.325  1.00  1.61           C  
ATOM    921  C   LYS A  56       5.000  16.311 -22.207  1.00  1.61           C  
ATOM    922  O   LYS A  56       5.679  15.301 -21.991  1.00  1.61           O  
ATOM    923  CB  LYS A  56       4.204  17.688 -20.271  1.00  1.61           C  
ATOM    924  CG  LYS A  56       3.015  18.313 -19.530  1.00  1.61           C  
ATOM    925  CD  LYS A  56       3.472  19.350 -18.510  1.00  1.61           C  
ATOM    926  CE  LYS A  56       2.284  20.124 -17.923  1.00  1.61           C  
ATOM    927  NZ  LYS A  56       1.357  19.247 -17.174  1.00  1.61           N  
ATOM    928  H   LYS A  56       3.751  15.014 -19.947  1.00  1.61           H  
ATOM    929  HA  LYS A  56       3.053  17.105 -21.968  1.00  1.61           H  
ATOM    930 1HB  LYS A  56       4.843  17.208 -19.523  1.00  1.61           H  
ATOM    931 2HB  LYS A  56       4.782  18.485 -20.737  1.00  1.61           H  
ATOM    932 1HG  LYS A  56       2.344  18.785 -20.247  1.00  1.61           H  
ATOM    933 2HG  LYS A  56       2.455  17.528 -19.006  1.00  1.61           H  
ATOM    934 1HD  LYS A  56       3.998  18.843 -17.697  1.00  1.61           H  
ATOM    935 2HD  LYS A  56       4.156  20.053 -18.983  1.00  1.61           H  
ATOM    936 1HE  LYS A  56       2.660  20.893 -17.250  1.00  1.61           H  
ATOM    937 2HE  LYS A  56       1.734  20.600 -18.734  1.00  1.61           H  
ATOM    938 1HZ  LYS A  56       0.581  19.767 -16.800  1.00  1.61           H  
ATOM    939 2HZ  LYS A  56       0.972  18.513 -17.785  1.00  1.61           H  
ATOM    940 3HZ  LYS A  56       1.824  18.787 -16.408  1.00  1.61           H  
ATOM    941  N   HIS A  57       5.274  17.172 -23.188  1.00  1.99           N  
ATOM    942  CA  HIS A  57       6.374  16.923 -24.119  1.00  1.99           C  
ATOM    943  C   HIS A  57       7.324  18.108 -24.242  1.00  1.99           C  
ATOM    944  O   HIS A  57       6.965  19.250 -23.933  1.00  1.99           O  
ATOM    945  CB  HIS A  57       5.806  16.513 -25.485  1.00  1.99           C  
ATOM    946  CG  HIS A  57       4.976  15.264 -25.356  1.00  1.99           C  
ATOM    947  ND1 HIS A  57       3.682  15.288 -24.879  1.00  1.99           N  
ATOM    948  CD2 HIS A  57       5.267  13.963 -25.586  1.00  1.99           C  
ATOM    949  CE1 HIS A  57       3.219  14.058 -24.808  1.00  1.99           C  
ATOM    950  NE2 HIS A  57       4.158  13.234 -25.229  1.00  1.99           N  
ATOM    951  H   HIS A  57       4.697  17.990 -23.310  1.00  1.99           H  
ATOM    952  HA  HIS A  57       6.965  16.090 -23.760  1.00  1.99           H  
ATOM    953 1HB  HIS A  57       5.195  17.309 -25.892  1.00  1.99           H  
ATOM    954 2HB  HIS A  57       6.625  16.325 -26.184  1.00  1.99           H  
ATOM    955  HD2 HIS A  57       6.213  13.572 -25.960  1.00  1.99           H  
ATOM    956  HE1 HIS A  57       2.226  13.775 -24.455  1.00  1.99           H  
ATOM    957  HE2 HIS A  57       4.067  12.228 -25.271  1.00  1.99           H  
ATOM    958  N   SER A  58       8.542  17.811 -24.692  1.00  2.53           N  
ATOM    959  CA  SER A  58       9.601  18.808 -24.864  1.00  2.53           C  
ATOM    960  C   SER A  58       9.295  19.777 -25.998  1.00  2.53           C  
ATOM    961  O   SER A  58       8.317  19.615 -26.735  1.00  2.53           O  
ATOM    962  CB  SER A  58      10.932  18.136 -25.132  1.00  2.53           C  
ATOM    963  OG  SER A  58      10.963  17.569 -26.409  1.00  2.53           O  
ATOM    964  H   SER A  58       8.736  16.828 -24.897  1.00  2.53           H  
ATOM    965  HA  SER A  58       9.682  19.381 -23.939  1.00  2.53           H  
ATOM    966 1HB  SER A  58      11.737  18.860 -25.032  1.00  2.53           H  
ATOM    967 2HB  SER A  58      11.096  17.357 -24.387  1.00  2.53           H  
ATOM    968  HG  SER A  58      10.934  18.312 -27.023  1.00  2.53           H  
ATOM    969  N   ILE A  59      10.115  20.811 -26.146  1.00  3.26           N  
ATOM    970  CA  ILE A  59       9.813  21.775 -27.189  1.00  3.26           C  
ATOM    971  C   ILE A  59      10.249  21.280 -28.557  1.00  3.26           C  
ATOM    972  O   ILE A  59      11.395  21.447 -28.971  1.00  3.26           O  
ATOM    973  CB  ILE A  59      10.509  23.113 -26.907  1.00  3.26           C  
ATOM    974  CG1 ILE A  59      10.057  23.666 -25.554  1.00  3.26           C  
ATOM    975  CG2 ILE A  59      10.201  24.095 -28.022  1.00  3.26           C  
ATOM    976  CD1 ILE A  59      10.851  24.866 -25.099  1.00  3.26           C  
ATOM    977  H   ILE A  59      10.916  20.934 -25.544  1.00  3.26           H  
ATOM    978  HA  ILE A  59       8.737  21.938 -27.211  1.00  3.26           H  
ATOM    979  HB  ILE A  59      11.586  22.957 -26.856  1.00  3.26           H  
ATOM    980 1HG1 ILE A  59       9.010  23.952 -25.623  1.00  3.26           H  
ATOM    981 2HG1 ILE A  59      10.155  22.884 -24.801  1.00  3.26           H  
ATOM    982 1HG2 ILE A  59      10.707  25.039 -27.826  1.00  3.26           H  
ATOM    983 2HG2 ILE A  59      10.550  23.686 -28.970  1.00  3.26           H  
ATOM    984 3HG2 ILE A  59       9.126  24.262 -28.074  1.00  3.26           H  
ATOM    985 1HD1 ILE A  59      10.477  25.205 -24.132  1.00  3.26           H  
ATOM    986 2HD1 ILE A  59      11.902  24.592 -25.005  1.00  3.26           H  
ATOM    987 3HD1 ILE A  59      10.749  25.668 -25.828  1.00  3.26           H  
ATOM    988  N   GLY A  60       9.287  20.703 -29.257  1.00  4.16           N  
ATOM    989  CA  GLY A  60       9.498  20.112 -30.570  1.00  4.16           C  
ATOM    990  C   GLY A  60       8.565  18.926 -30.763  1.00  4.16           C  
ATOM    991  O   GLY A  60       7.589  18.768 -30.033  1.00  4.16           O  
ATOM    992  H   GLY A  60       8.398  20.589 -28.780  1.00  4.16           H  
ATOM    993 1HA  GLY A  60       9.315  20.857 -31.343  1.00  4.16           H  
ATOM    994 2HA  GLY A  60      10.533  19.787 -30.666  1.00  4.16           H  
ATOM    995  N   TYR A  61       8.854  18.107 -31.765  1.00  5.12           N  
ATOM    996  CA  TYR A  61       8.035  16.936 -32.062  1.00  5.12           C  
ATOM    997  C   TYR A  61       6.582  17.361 -32.288  1.00  5.12           C  
ATOM    998  O   TYR A  61       6.334  18.391 -32.917  1.00  5.12           O  
ATOM    999  CB  TYR A  61       8.165  15.918 -30.915  1.00  5.12           C  
ATOM   1000  CG  TYR A  61       9.590  15.452 -30.713  1.00  5.12           C  
ATOM   1001  CD1 TYR A  61      10.426  16.146 -29.837  1.00  5.12           C  
ATOM   1002  CD2 TYR A  61      10.071  14.347 -31.394  1.00  5.12           C  
ATOM   1003  CE1 TYR A  61      11.725  15.738 -29.655  1.00  5.12           C  
ATOM   1004  CE2 TYR A  61      11.377  13.933 -31.202  1.00  5.12           C  
ATOM   1005  CZ  TYR A  61      12.202  14.627 -30.338  1.00  5.12           C  
ATOM   1006  OH  TYR A  61      13.502  14.217 -30.147  1.00  5.12           O  
ATOM   1007  H   TYR A  61       9.667  18.295 -32.333  1.00  5.12           H  
ATOM   1008  HA  TYR A  61       8.395  16.478 -32.984  1.00  5.12           H  
ATOM   1009 1HB  TYR A  61       7.796  16.330 -29.976  1.00  5.12           H  
ATOM   1010 2HB  TYR A  61       7.572  15.037 -31.141  1.00  5.12           H  
ATOM   1011  HD1 TYR A  61      10.053  17.015 -29.292  1.00  5.12           H  
ATOM   1012  HD2 TYR A  61       9.420  13.802 -32.079  1.00  5.12           H  
ATOM   1013  HE1 TYR A  61      12.374  16.283 -28.969  1.00  5.12           H  
ATOM   1014  HE2 TYR A  61      11.757  13.063 -31.736  1.00  5.12           H  
ATOM   1015  HH  TYR A  61      13.940  14.819 -29.541  1.00  5.12           H  
ATOM   1016  N   VAL A  62       5.629  16.557 -31.813  1.00  5.97           N  
ATOM   1017  CA  VAL A  62       4.218  16.857 -32.013  1.00  5.97           C  
ATOM   1018  C   VAL A  62       3.434  16.929 -30.711  1.00  5.97           C  
ATOM   1019  O   VAL A  62       3.360  15.955 -29.965  1.00  5.97           O  
ATOM   1020  CB  VAL A  62       3.581  15.780 -32.914  1.00  5.97           C  
ATOM   1021  CG1 VAL A  62       2.098  16.044 -33.092  1.00  5.97           C  
ATOM   1022  CG2 VAL A  62       4.276  15.777 -34.264  1.00  5.97           C  
ATOM   1023  H   VAL A  62       5.883  15.732 -31.299  1.00  5.97           H  
ATOM   1024  HA  VAL A  62       4.141  17.822 -32.515  1.00  5.97           H  
ATOM   1025  HB  VAL A  62       3.692  14.809 -32.443  1.00  5.97           H  
ATOM   1026 1HG1 VAL A  62       1.664  15.274 -33.728  1.00  5.97           H  
ATOM   1027 2HG1 VAL A  62       1.619  16.018 -32.128  1.00  5.97           H  
ATOM   1028 3HG1 VAL A  62       1.953  17.021 -33.560  1.00  5.97           H  
ATOM   1029 1HG2 VAL A  62       3.831  15.012 -34.899  1.00  5.97           H  
ATOM   1030 2HG2 VAL A  62       4.157  16.754 -34.735  1.00  5.97           H  
ATOM   1031 3HG2 VAL A  62       5.334  15.564 -34.138  1.00  5.97           H  
ATOM   1032  N   LYS A  63       2.795  18.074 -30.470  1.00  6.55           N  
ATOM   1033  CA  LYS A  63       1.959  18.266 -29.283  1.00  6.55           C  
ATOM   1034  C   LYS A  63       0.477  18.291 -29.643  1.00  6.55           C  
ATOM   1035  O   LYS A  63      -0.372  18.618 -28.817  1.00  6.55           O  
ATOM   1036  CB  LYS A  63       2.325  19.540 -28.528  1.00  6.55           C  
ATOM   1037  CG  LYS A  63       3.721  19.551 -27.921  1.00  6.55           C  
ATOM   1038  CD  LYS A  63       3.897  20.773 -27.034  1.00  6.55           C  
ATOM   1039  CE  LYS A  63       5.254  20.805 -26.359  1.00  6.55           C  
ATOM   1040  NZ  LYS A  63       5.356  21.955 -25.414  1.00  6.55           N  
ATOM   1041  H   LYS A  63       2.915  18.841 -31.117  1.00  6.55           H  
ATOM   1042  HA  LYS A  63       2.116  17.422 -28.609  1.00  6.55           H  
ATOM   1043 1HB  LYS A  63       2.245  20.393 -29.201  1.00  6.55           H  
ATOM   1044 2HB  LYS A  63       1.611  19.696 -27.719  1.00  6.55           H  
ATOM   1045 1HG  LYS A  63       3.865  18.650 -27.328  1.00  6.55           H  
ATOM   1046 2HG  LYS A  63       4.476  19.568 -28.712  1.00  6.55           H  
ATOM   1047 1HD  LYS A  63       3.783  21.675 -27.635  1.00  6.55           H  
ATOM   1048 2HD  LYS A  63       3.127  20.772 -26.264  1.00  6.55           H  
ATOM   1049 1HE  LYS A  63       5.401  19.881 -25.815  1.00  6.55           H  
ATOM   1050 2HE  LYS A  63       6.035  20.895 -27.114  1.00  6.55           H  
ATOM   1051 1HZ  LYS A  63       6.263  21.958 -24.964  1.00  6.55           H  
ATOM   1052 2HZ  LYS A  63       5.228  22.818 -25.915  1.00  6.55           H  
ATOM   1053 3HZ  LYS A  63       4.641  21.865 -24.710  1.00  6.55           H  
ATOM   1054  N   GLU A  64       0.180  17.955 -30.893  1.00  6.77           N  
ATOM   1055  CA  GLU A  64      -1.186  17.920 -31.407  1.00  6.77           C  
ATOM   1056  C   GLU A  64      -1.917  16.662 -30.940  1.00  6.77           C  
ATOM   1057  O   GLU A  64      -3.146  16.599 -30.943  1.00  6.77           O  
ATOM   1058  CB  GLU A  64      -1.173  17.968 -32.935  1.00  6.77           C  
ATOM   1059  CG  GLU A  64      -0.633  19.269 -33.516  1.00  6.77           C  
ATOM   1060  CD  GLU A  64      -0.610  19.284 -35.029  1.00  6.77           C  
ATOM   1061  OE1 GLU A  64      -0.955  18.291 -35.624  1.00  6.77           O  
ATOM   1062  OE2 GLU A  64      -0.247  20.294 -35.586  1.00  6.77           O  
ATOM   1063  H   GLU A  64       0.939  17.710 -31.508  1.00  6.77           H  
ATOM   1064  HA  GLU A  64      -1.723  18.790 -31.027  1.00  6.77           H  
ATOM   1065 1HB  GLU A  64      -0.581  17.146 -33.322  1.00  6.77           H  
ATOM   1066 2HB  GLU A  64      -2.188  17.835 -33.306  1.00  6.77           H  
ATOM   1067 1HG  GLU A  64      -1.250  20.094 -33.164  1.00  6.77           H  
ATOM   1068 2HG  GLU A  64       0.379  19.423 -33.141  1.00  6.77           H  
ATOM   1069  N   LYS A  65      -1.146  15.644 -30.576  1.00  6.69           N  
ATOM   1070  CA  LYS A  65      -1.690  14.375 -30.128  1.00  6.69           C  
ATOM   1071  C   LYS A  65      -2.101  14.457 -28.654  1.00  6.69           C  
ATOM   1072  O   LYS A  65      -1.407  15.060 -27.837  1.00  6.69           O  
ATOM   1073  CB  LYS A  65      -0.667  13.267 -30.405  1.00  6.69           C  
ATOM   1074  CG  LYS A  65      -0.440  12.994 -31.898  1.00  6.69           C  
ATOM   1075  CD  LYS A  65       0.473  11.769 -32.169  1.00  6.69           C  
ATOM   1076  CE  LYS A  65       1.947  12.094 -32.025  1.00  6.69           C  
ATOM   1077  NZ  LYS A  65       2.830  10.932 -32.422  1.00  6.69           N  
ATOM   1078  H   LYS A  65      -0.147  15.770 -30.596  1.00  6.69           H  
ATOM   1079  HA  LYS A  65      -2.588  14.156 -30.706  1.00  6.69           H  
ATOM   1080 1HB  LYS A  65       0.286  13.578 -30.018  1.00  6.69           H  
ATOM   1081 2HB  LYS A  65      -0.946  12.354 -29.897  1.00  6.69           H  
ATOM   1082 1HG  LYS A  65      -1.405  12.823 -32.377  1.00  6.69           H  
ATOM   1083 2HG  LYS A  65       0.012  13.872 -32.351  1.00  6.69           H  
ATOM   1084 1HD  LYS A  65       0.239  10.975 -31.458  1.00  6.69           H  
ATOM   1085 2HD  LYS A  65       0.291  11.395 -33.175  1.00  6.69           H  
ATOM   1086 1HE  LYS A  65       2.179  12.938 -32.661  1.00  6.69           H  
ATOM   1087 2HE  LYS A  65       2.156  12.360 -31.002  1.00  6.69           H  
ATOM   1088 1HZ  LYS A  65       3.793  11.200 -32.319  1.00  6.69           H  
ATOM   1089 2HZ  LYS A  65       2.659  10.100 -31.832  1.00  6.69           H  
ATOM   1090 3HZ  LYS A  65       2.653  10.689 -33.383  1.00  6.69           H  
ATOM   1091  N   SER A  66      -3.229  13.839 -28.318  1.00  6.39           N  
ATOM   1092  CA  SER A  66      -3.741  13.851 -26.945  1.00  6.39           C  
ATOM   1093  C   SER A  66      -3.048  12.864 -26.011  1.00  6.39           C  
ATOM   1094  O   SER A  66      -2.463  11.879 -26.451  1.00  6.39           O  
ATOM   1095  CB  SER A  66      -5.235  13.563 -26.957  1.00  6.39           C  
ATOM   1096  OG  SER A  66      -5.513  12.231 -27.365  1.00  6.39           O  
ATOM   1097  H   SER A  66      -3.755  13.369 -29.042  1.00  6.39           H  
ATOM   1098  HA  SER A  66      -3.588  14.854 -26.543  1.00  6.39           H  
ATOM   1099 1HB  SER A  66      -5.646  13.733 -25.963  1.00  6.39           H  
ATOM   1100 2HB  SER A  66      -5.725  14.261 -27.635  1.00  6.39           H  
ATOM   1101  HG  SER A  66      -6.478  12.182 -27.451  1.00  6.39           H  
ATOM   1102  N   ILE A  67      -3.273  13.026 -24.714  1.00  6.03           N  
ATOM   1103  CA  ILE A  67      -2.693  12.129 -23.718  1.00  6.03           C  
ATOM   1104  C   ILE A  67      -3.098  10.682 -23.976  1.00  6.03           C  
ATOM   1105  O   ILE A  67      -2.270   9.780 -23.914  1.00  6.03           O  
ATOM   1106  CB  ILE A  67      -3.139  12.567 -22.316  1.00  6.03           C  
ATOM   1107  CG1 ILE A  67      -2.490  13.895 -21.986  1.00  6.03           C  
ATOM   1108  CG2 ILE A  67      -2.796  11.537 -21.263  1.00  6.03           C  
ATOM   1109  CD1 ILE A  67      -3.056  14.528 -20.776  1.00  6.03           C  
ATOM   1110  H   ILE A  67      -3.800  13.830 -24.404  1.00  6.03           H  
ATOM   1111  HA  ILE A  67      -1.607  12.198 -23.777  1.00  6.03           H  
ATOM   1112  HB  ILE A  67      -4.218  12.717 -22.319  1.00  6.03           H  
ATOM   1113 1HG1 ILE A  67      -1.440  13.739 -21.831  1.00  6.03           H  
ATOM   1114 2HG1 ILE A  67      -2.615  14.577 -22.827  1.00  6.03           H  
ATOM   1115 1HG2 ILE A  67      -3.141  11.894 -20.294  1.00  6.03           H  
ATOM   1116 2HG2 ILE A  67      -3.280  10.590 -21.492  1.00  6.03           H  
ATOM   1117 3HG2 ILE A  67      -1.741  11.400 -21.234  1.00  6.03           H  
ATOM   1118 1HD1 ILE A  67      -2.546  15.473 -20.578  1.00  6.03           H  
ATOM   1119 2HD1 ILE A  67      -4.120  14.713 -20.917  1.00  6.03           H  
ATOM   1120 3HD1 ILE A  67      -2.919  13.858 -19.947  1.00  6.03           H  
ATOM   1121  N   LYS A  68      -4.368  10.466 -24.306  1.00  5.72           N  
ATOM   1122  CA  LYS A  68      -4.873   9.132 -24.627  1.00  5.72           C  
ATOM   1123  C   LYS A  68      -4.233   8.543 -25.899  1.00  5.72           C  
ATOM   1124  O   LYS A  68      -4.221   7.323 -26.082  1.00  5.72           O  
ATOM   1125  CB  LYS A  68      -6.391   9.169 -24.777  1.00  5.72           C  
ATOM   1126  CG  LYS A  68      -7.145   9.406 -23.469  1.00  5.72           C  
ATOM   1127  CD  LYS A  68      -8.653   9.451 -23.696  1.00  5.72           C  
ATOM   1128  CE  LYS A  68      -9.413   9.665 -22.391  1.00  5.72           C  
ATOM   1129  NZ  LYS A  68     -10.882   9.757 -22.618  1.00  5.72           N  
ATOM   1130  H   LYS A  68      -4.998  11.252 -24.342  1.00  5.72           H  
ATOM   1131  HA  LYS A  68      -4.626   8.468 -23.798  1.00  5.72           H  
ATOM   1132 1HB  LYS A  68      -6.665   9.960 -25.477  1.00  5.72           H  
ATOM   1133 2HB  LYS A  68      -6.737   8.225 -25.198  1.00  5.72           H  
ATOM   1134 1HG  LYS A  68      -6.916   8.602 -22.767  1.00  5.72           H  
ATOM   1135 2HG  LYS A  68      -6.821  10.350 -23.030  1.00  5.72           H  
ATOM   1136 1HD  LYS A  68      -8.893  10.264 -24.383  1.00  5.72           H  
ATOM   1137 2HD  LYS A  68      -8.981   8.512 -24.144  1.00  5.72           H  
ATOM   1138 1HE  LYS A  68      -9.212   8.827 -21.721  1.00  5.72           H  
ATOM   1139 2HE  LYS A  68      -9.068  10.585 -21.921  1.00  5.72           H  
ATOM   1140 1HZ  LYS A  68     -11.349   9.893 -21.732  1.00  5.72           H  
ATOM   1141 2HZ  LYS A  68     -11.081  10.536 -23.228  1.00  5.72           H  
ATOM   1142 3HZ  LYS A  68     -11.210   8.901 -23.044  1.00  5.72           H  
ATOM   1143  N   THR A  69      -3.754   9.411 -26.801  1.00  5.50           N  
ATOM   1144  CA  THR A  69      -3.096   9.003 -28.036  1.00  5.50           C  
ATOM   1145  C   THR A  69      -1.733   8.453 -27.671  1.00  5.50           C  
ATOM   1146  O   THR A  69      -1.250   7.472 -28.242  1.00  5.50           O  
ATOM   1147  CB  THR A  69      -2.933  10.152 -29.042  1.00  5.50           C  
ATOM   1148  OG1 THR A  69      -4.226  10.690 -29.398  1.00  5.50           O  
ATOM   1149  CG2 THR A  69      -2.228   9.652 -30.279  1.00  5.50           C  
ATOM   1150  H   THR A  69      -3.770  10.403 -26.598  1.00  5.50           H  
ATOM   1151  HA  THR A  69      -3.675   8.207 -28.504  1.00  5.50           H  
ATOM   1152  HB  THR A  69      -2.333  10.932 -28.613  1.00  5.50           H  
ATOM   1153  HG1 THR A  69      -4.617  11.148 -28.624  1.00  5.50           H  
ATOM   1154 1HG2 THR A  69      -2.115  10.469 -30.983  1.00  5.50           H  
ATOM   1155 2HG2 THR A  69      -1.247   9.269 -30.000  1.00  5.50           H  
ATOM   1156 3HG2 THR A  69      -2.815   8.859 -30.739  1.00  5.50           H  
ATOM   1157  N   PHE A  70      -1.084   9.104 -26.714  1.00  5.38           N  
ATOM   1158  CA  PHE A  70       0.244   8.677 -26.312  1.00  5.38           C  
ATOM   1159  C   PHE A  70       0.202   7.433 -25.430  1.00  5.38           C  
ATOM   1160  O   PHE A  70       0.374   7.482 -24.212  1.00  5.38           O  
ATOM   1161  CB  PHE A  70       0.995   9.795 -25.616  1.00  5.38           C  
ATOM   1162  CG  PHE A  70       1.436  10.888 -26.530  1.00  5.38           C  
ATOM   1163  CD1 PHE A  70       0.785  12.101 -26.558  1.00  5.38           C  
ATOM   1164  CD2 PHE A  70       2.527  10.696 -27.371  1.00  5.38           C  
ATOM   1165  CE1 PHE A  70       1.218  13.104 -27.388  1.00  5.38           C  
ATOM   1166  CE2 PHE A  70       2.957  11.701 -28.209  1.00  5.38           C  
ATOM   1167  CZ  PHE A  70       2.304  12.910 -28.212  1.00  5.38           C  
ATOM   1168  H   PHE A  70      -1.527   9.921 -26.288  1.00  5.38           H  
ATOM   1169  HA  PHE A  70       0.791   8.432 -27.211  1.00  5.38           H  
ATOM   1170 1HB  PHE A  70       0.336  10.236 -24.874  1.00  5.38           H  
ATOM   1171 2HB  PHE A  70       1.865   9.396 -25.100  1.00  5.38           H  
ATOM   1172  HD1 PHE A  70      -0.071  12.265 -25.903  1.00  5.38           H  
ATOM   1173  HD2 PHE A  70       3.050   9.737 -27.359  1.00  5.38           H  
ATOM   1174  HE1 PHE A  70       0.707  14.061 -27.390  1.00  5.38           H  
ATOM   1175  HE2 PHE A  70       3.816  11.541 -28.859  1.00  5.38           H  
ATOM   1176  HZ  PHE A  70       2.642  13.720 -28.864  1.00  5.38           H  
ATOM   1177  N   THR A  71       0.008   6.314 -26.112  1.00  5.29           N  
ATOM   1178  CA  THR A  71      -0.162   4.973 -25.567  1.00  5.29           C  
ATOM   1179  C   THR A  71       0.696   3.969 -26.339  1.00  5.29           C  
ATOM   1180  O   THR A  71       1.580   4.346 -27.109  1.00  5.29           O  
ATOM   1181  CB  THR A  71      -1.665   4.563 -25.597  1.00  5.29           C  
ATOM   1182  OG1 THR A  71      -1.852   3.332 -24.866  1.00  5.29           O  
ATOM   1183  CG2 THR A  71      -2.202   4.391 -27.032  1.00  5.29           C  
ATOM   1184  H   THR A  71      -0.128   6.451 -27.111  1.00  5.29           H  
ATOM   1185  HA  THR A  71       0.169   4.971 -24.529  1.00  5.29           H  
ATOM   1186  HB  THR A  71      -2.243   5.352 -25.106  1.00  5.29           H  
ATOM   1187  HG1 THR A  71      -1.390   3.398 -24.006  1.00  5.29           H  
ATOM   1188 1HG2 THR A  71      -3.259   4.128 -26.989  1.00  5.29           H  
ATOM   1189 2HG2 THR A  71      -2.093   5.314 -27.577  1.00  5.29           H  
ATOM   1190 3HG2 THR A  71      -1.680   3.616 -27.549  1.00  5.29           H  
ATOM   1191  N   HIS A  72       0.390   2.692 -26.166  1.00  5.07           N  
ATOM   1192  CA  HIS A  72       1.092   1.541 -26.755  1.00  5.07           C  
ATOM   1193  C   HIS A  72       1.100   1.484 -28.294  1.00  5.07           C  
ATOM   1194  O   HIS A  72       1.729   0.608 -28.880  1.00  5.07           O  
ATOM   1195  CB  HIS A  72       0.455   0.259 -26.215  1.00  5.07           C  
ATOM   1196  CG  HIS A  72      -0.950   0.043 -26.666  1.00  5.07           C  
ATOM   1197  ND1 HIS A  72      -1.999   0.838 -26.247  1.00  5.07           N  
ATOM   1198  CD2 HIS A  72      -1.489  -0.895 -27.475  1.00  5.07           C  
ATOM   1199  CE1 HIS A  72      -3.119   0.402 -26.785  1.00  5.07           C  
ATOM   1200  NE2 HIS A  72      -2.842  -0.656 -27.532  1.00  5.07           N  
ATOM   1201  H   HIS A  72      -0.354   2.506 -25.493  1.00  5.07           H  
ATOM   1202  HA  HIS A  72       2.133   1.563 -26.433  1.00  5.07           H  
ATOM   1203 1HB  HIS A  72       1.048  -0.599 -26.526  1.00  5.07           H  
ATOM   1204 2HB  HIS A  72       0.451   0.276 -25.137  1.00  5.07           H  
ATOM   1205  HD1 HIS A  72      -1.942   1.658 -25.646  1.00  5.07           H  
ATOM   1206  HD2 HIS A  72      -1.059  -1.732 -28.025  1.00  5.07           H  
ATOM   1207  HE1 HIS A  72      -4.061   0.904 -26.575  1.00  5.07           H  
ATOM   1208  N   GLU A  73       0.393   2.404 -28.944  1.00  4.61           N  
ATOM   1209  CA  GLU A  73       0.357   2.515 -30.397  1.00  4.61           C  
ATOM   1210  C   GLU A  73       1.523   3.376 -30.918  1.00  4.61           C  
ATOM   1211  O   GLU A  73       1.715   3.519 -32.128  1.00  4.61           O  
ATOM   1212  CB  GLU A  73      -0.975   3.125 -30.843  1.00  4.61           C  
ATOM   1213  CG  GLU A  73      -2.211   2.265 -30.550  1.00  4.61           C  
ATOM   1214  CD  GLU A  73      -3.507   2.924 -31.000  1.00  4.61           C  
ATOM   1215  OE1 GLU A  73      -3.447   4.021 -31.505  1.00  4.61           O  
ATOM   1216  OE2 GLU A  73      -4.548   2.326 -30.854  1.00  4.61           O  
ATOM   1217  H   GLU A  73      -0.111   3.081 -28.397  1.00  4.61           H  
ATOM   1218  HA  GLU A  73       0.450   1.515 -30.822  1.00  4.61           H  
ATOM   1219 1HB  GLU A  73      -1.113   4.087 -30.343  1.00  4.61           H  
ATOM   1220 2HB  GLU A  73      -0.945   3.317 -31.916  1.00  4.61           H  
ATOM   1221 1HG  GLU A  73      -2.105   1.308 -31.058  1.00  4.61           H  
ATOM   1222 2HG  GLU A  73      -2.258   2.070 -29.478  1.00  4.61           H  
ATOM   1223  N   GLN A  74       2.284   3.957 -29.988  1.00  3.92           N  
ATOM   1224  CA  GLN A  74       3.419   4.834 -30.265  1.00  3.92           C  
ATOM   1225  C   GLN A  74       4.715   4.032 -30.218  1.00  3.92           C  
ATOM   1226  O   GLN A  74       4.711   2.846 -29.892  1.00  3.92           O  
ATOM   1227  CB  GLN A  74       3.484   5.981 -29.248  1.00  3.92           C  
ATOM   1228  CG  GLN A  74       2.234   6.873 -29.182  1.00  3.92           C  
ATOM   1229  CD  GLN A  74       1.939   7.714 -30.437  1.00  3.92           C  
ATOM   1230  OE1 GLN A  74       2.739   8.592 -30.826  1.00  3.92           O  
ATOM   1231  NE2 GLN A  74       0.803   7.438 -31.084  1.00  3.92           N  
ATOM   1232  H   GLN A  74       2.054   3.810 -29.007  1.00  3.92           H  
ATOM   1233  HA  GLN A  74       3.310   5.250 -31.265  1.00  3.92           H  
ATOM   1234 1HB  GLN A  74       3.642   5.560 -28.254  1.00  3.92           H  
ATOM   1235 2HB  GLN A  74       4.341   6.615 -29.465  1.00  3.92           H  
ATOM   1236 1HG  GLN A  74       1.361   6.253 -28.966  1.00  3.92           H  
ATOM   1237 2HG  GLN A  74       2.410   7.556 -28.370  1.00  3.92           H  
ATOM   1238 1HE2 GLN A  74       0.556   7.924 -31.921  1.00  3.92           H  
ATOM   1239 2HE2 GLN A  74       0.189   6.718 -30.740  1.00  3.92           H  
ATOM   1240  N   LEU A  75       5.816   4.664 -30.584  1.00  3.12           N  
ATOM   1241  CA  LEU A  75       7.113   4.002 -30.572  1.00  3.12           C  
ATOM   1242  C   LEU A  75       7.526   3.661 -29.143  1.00  3.12           C  
ATOM   1243  O   LEU A  75       6.991   4.252 -28.216  1.00  3.12           O  
ATOM   1244  CB  LEU A  75       8.175   4.922 -31.169  1.00  3.12           C  
ATOM   1245  CG  LEU A  75       7.997   5.256 -32.631  1.00  3.12           C  
ATOM   1246  CD1 LEU A  75       9.050   6.267 -33.037  1.00  3.12           C  
ATOM   1247  CD2 LEU A  75       8.108   3.978 -33.444  1.00  3.12           C  
ATOM   1248  H   LEU A  75       5.758   5.633 -30.863  1.00  3.12           H  
ATOM   1249  HA  LEU A  75       7.027   3.114 -31.184  1.00  3.12           H  
ATOM   1250 1HB  LEU A  75       8.168   5.858 -30.609  1.00  3.12           H  
ATOM   1251 2HB  LEU A  75       9.155   4.464 -31.040  1.00  3.12           H  
ATOM   1252  HG  LEU A  75       7.016   5.704 -32.792  1.00  3.12           H  
ATOM   1253 1HD1 LEU A  75       8.927   6.519 -34.091  1.00  3.12           H  
ATOM   1254 2HD1 LEU A  75       8.938   7.168 -32.433  1.00  3.12           H  
ATOM   1255 3HD1 LEU A  75      10.040   5.842 -32.877  1.00  3.12           H  
ATOM   1256 1HD2 LEU A  75       7.980   4.207 -34.503  1.00  3.12           H  
ATOM   1257 2HD2 LEU A  75       9.090   3.530 -33.285  1.00  3.12           H  
ATOM   1258 3HD2 LEU A  75       7.335   3.278 -33.127  1.00  3.12           H  
ATOM   1259  N   PRO A  76       8.352   2.629 -28.916  1.00  2.39           N  
ATOM   1260  CA  PRO A  76       8.966   2.332 -27.635  1.00  2.39           C  
ATOM   1261  C   PRO A  76       9.801   3.519 -27.182  1.00  2.39           C  
ATOM   1262  O   PRO A  76      10.415   4.195 -28.015  1.00  2.39           O  
ATOM   1263  CB  PRO A  76       9.853   1.119 -27.950  1.00  2.39           C  
ATOM   1264  CG  PRO A  76       9.202   0.473 -29.156  1.00  2.39           C  
ATOM   1265  CD  PRO A  76       8.637   1.630 -29.970  1.00  2.39           C  
ATOM   1266  HA  PRO A  76       8.182   2.093 -26.902  1.00  2.39           H  
ATOM   1267 1HB  PRO A  76      10.884   1.451 -28.142  1.00  2.39           H  
ATOM   1268 2HB  PRO A  76       9.890   0.455 -27.071  1.00  2.39           H  
ATOM   1269 1HG  PRO A  76       9.940  -0.124 -29.713  1.00  2.39           H  
ATOM   1270 2HG  PRO A  76       8.416  -0.224 -28.821  1.00  2.39           H  
ATOM   1271 1HD  PRO A  76       9.368   2.012 -30.696  1.00  2.39           H  
ATOM   1272 2HD  PRO A  76       7.714   1.264 -30.440  1.00  2.39           H  
ATOM   1273  N   TYR A  77       9.849   3.759 -25.875  1.00  1.81           N  
ATOM   1274  CA  TYR A  77      10.667   4.868 -25.371  1.00  1.81           C  
ATOM   1275  C   TYR A  77      11.577   4.419 -24.237  1.00  1.81           C  
ATOM   1276  O   TYR A  77      11.245   3.508 -23.486  1.00  1.81           O  
ATOM   1277  CB  TYR A  77       9.816   6.052 -24.923  1.00  1.81           C  
ATOM   1278  CG  TYR A  77       8.939   6.661 -26.000  1.00  1.81           C  
ATOM   1279  CD1 TYR A  77       7.599   6.325 -26.091  1.00  1.81           C  
ATOM   1280  CD2 TYR A  77       9.493   7.525 -26.928  1.00  1.81           C  
ATOM   1281  CE1 TYR A  77       6.814   6.878 -27.097  1.00  1.81           C  
ATOM   1282  CE2 TYR A  77       8.718   8.064 -27.934  1.00  1.81           C  
ATOM   1283  CZ  TYR A  77       7.382   7.747 -28.020  1.00  1.81           C  
ATOM   1284  OH  TYR A  77       6.608   8.290 -29.022  1.00  1.81           O  
ATOM   1285  H   TYR A  77       9.329   3.140 -25.249  1.00  1.81           H  
ATOM   1286  HA  TYR A  77      11.311   5.218 -26.177  1.00  1.81           H  
ATOM   1287 1HB  TYR A  77       9.176   5.741 -24.108  1.00  1.81           H  
ATOM   1288 2HB  TYR A  77      10.470   6.833 -24.551  1.00  1.81           H  
ATOM   1289  HD1 TYR A  77       7.158   5.633 -25.374  1.00  1.81           H  
ATOM   1290  HD2 TYR A  77      10.551   7.779 -26.864  1.00  1.81           H  
ATOM   1291  HE1 TYR A  77       5.759   6.616 -27.165  1.00  1.81           H  
ATOM   1292  HE2 TYR A  77       9.165   8.743 -28.658  1.00  1.81           H  
ATOM   1293  HH  TYR A  77       7.172   8.769 -29.633  1.00  1.81           H  
ATOM   1294  N   PHE A  78      12.745   5.035 -24.116  1.00  1.41           N  
ATOM   1295  CA  PHE A  78      13.654   4.628 -23.047  1.00  1.41           C  
ATOM   1296  C   PHE A  78      13.365   5.367 -21.755  1.00  1.41           C  
ATOM   1297  O   PHE A  78      13.338   6.589 -21.736  1.00  1.41           O  
ATOM   1298  CB  PHE A  78      15.092   4.859 -23.435  1.00  1.41           C  
ATOM   1299  CG  PHE A  78      16.017   4.321 -22.430  1.00  1.41           C  
ATOM   1300  CD1 PHE A  78      16.234   2.968 -22.364  1.00  1.41           C  
ATOM   1301  CD2 PHE A  78      16.656   5.137 -21.544  1.00  1.41           C  
ATOM   1302  CE1 PHE A  78      17.091   2.436 -21.447  1.00  1.41           C  
ATOM   1303  CE2 PHE A  78      17.517   4.621 -20.612  1.00  1.41           C  
ATOM   1304  CZ  PHE A  78      17.739   3.266 -20.571  1.00  1.41           C  
ATOM   1305  H   PHE A  78      13.001   5.778 -24.753  1.00  1.41           H  
ATOM   1306  HA  PHE A  78      13.529   3.569 -22.865  1.00  1.41           H  
ATOM   1307 1HB  PHE A  78      15.304   4.383 -24.384  1.00  1.41           H  
ATOM   1308 2HB  PHE A  78      15.281   5.928 -23.543  1.00  1.41           H  
ATOM   1309  HD1 PHE A  78      15.717   2.330 -23.055  1.00  1.41           H  
ATOM   1310  HD2 PHE A  78      16.469   6.195 -21.587  1.00  1.41           H  
ATOM   1311  HE1 PHE A  78      17.257   1.360 -21.409  1.00  1.41           H  
ATOM   1312  HE2 PHE A  78      18.024   5.283 -19.907  1.00  1.41           H  
ATOM   1313  HZ  PHE A  78      18.427   2.850 -19.840  1.00  1.41           H  
ATOM   1314  N   LEU A  79      13.143   4.641 -20.674  1.00  1.14           N  
ATOM   1315  CA  LEU A  79      12.820   5.294 -19.423  1.00  1.14           C  
ATOM   1316  C   LEU A  79      14.083   5.509 -18.601  1.00  1.14           C  
ATOM   1317  O   LEU A  79      14.831   4.569 -18.314  1.00  1.14           O  
ATOM   1318  CB  LEU A  79      11.753   4.490 -18.669  1.00  1.14           C  
ATOM   1319  CG  LEU A  79      11.070   5.253 -17.572  1.00  1.14           C  
ATOM   1320  CD1 LEU A  79       9.735   4.611 -17.265  1.00  1.14           C  
ATOM   1321  CD2 LEU A  79      11.866   5.280 -16.402  1.00  1.14           C  
ATOM   1322  H   LEU A  79      13.176   3.628 -20.705  1.00  1.14           H  
ATOM   1323  HA  LEU A  79      12.433   6.284 -19.619  1.00  1.14           H  
ATOM   1324 1HB  LEU A  79      11.000   4.172 -19.374  1.00  1.14           H  
ATOM   1325 2HB  LEU A  79      12.223   3.605 -18.235  1.00  1.14           H  
ATOM   1326  HG  LEU A  79      10.919   6.270 -17.916  1.00  1.14           H  
ATOM   1327 1HD1 LEU A  79       9.222   5.126 -16.491  1.00  1.14           H  
ATOM   1328 2HD1 LEU A  79       9.117   4.591 -18.163  1.00  1.14           H  
ATOM   1329 3HD1 LEU A  79       9.914   3.651 -16.928  1.00  1.14           H  
ATOM   1330 1HD2 LEU A  79      11.361   5.877 -15.680  1.00  1.14           H  
ATOM   1331 2HD2 LEU A  79      11.999   4.277 -16.048  1.00  1.14           H  
ATOM   1332 3HD2 LEU A  79      12.796   5.700 -16.605  1.00  1.14           H  
ATOM   1333  N   HIS A  80      14.330   6.786 -18.276  1.00  0.98           N  
ATOM   1334  CA  HIS A  80      15.505   7.228 -17.531  1.00  0.98           C  
ATOM   1335  C   HIS A  80      15.263   7.401 -16.026  1.00  0.98           C  
ATOM   1336  O   HIS A  80      16.187   7.260 -15.225  1.00  0.98           O  
ATOM   1337  CB  HIS A  80      15.953   8.599 -18.036  1.00  0.98           C  
ATOM   1338  CG  HIS A  80      16.450   8.664 -19.432  1.00  0.98           C  
ATOM   1339  ND1 HIS A  80      17.727   8.276 -19.790  1.00  0.98           N  
ATOM   1340  CD2 HIS A  80      15.854   9.094 -20.562  1.00  0.98           C  
ATOM   1341  CE1 HIS A  80      17.893   8.469 -21.086  1.00  0.98           C  
ATOM   1342  NE2 HIS A  80      16.773   8.963 -21.580  1.00  0.98           N  
ATOM   1343  H   HIS A  80      13.640   7.485 -18.544  1.00  0.98           H  
ATOM   1344  HA  HIS A  80      16.311   6.507 -17.663  1.00  0.98           H  
ATOM   1345 1HB  HIS A  80      15.108   9.290 -17.956  1.00  0.98           H  
ATOM   1346 2HB  HIS A  80      16.735   8.977 -17.381  1.00  0.98           H  
ATOM   1347  HD2 HIS A  80      14.835   9.478 -20.641  1.00  0.98           H  
ATOM   1348  HE1 HIS A  80      18.800   8.255 -21.650  1.00  0.98           H  
ATOM   1349  HE2 HIS A  80      16.621   9.207 -22.547  1.00  0.98           H  
ATOM   1350  N   ASP A  81      14.040   7.766 -15.636  1.00  0.87           N  
ATOM   1351  CA  ASP A  81      13.793   8.034 -14.212  1.00  0.87           C  
ATOM   1352  C   ASP A  81      12.323   7.866 -13.781  1.00  0.87           C  
ATOM   1353  O   ASP A  81      11.426   8.476 -14.372  1.00  0.87           O  
ATOM   1354  CB  ASP A  81      14.284   9.461 -13.867  1.00  0.87           C  
ATOM   1355  CG  ASP A  81      14.339   9.802 -12.356  1.00  0.87           C  
ATOM   1356  OD1 ASP A  81      13.784   9.082 -11.575  1.00  0.87           O  
ATOM   1357  OD2 ASP A  81      14.939  10.803 -12.021  1.00  0.87           O  
ATOM   1358  H   ASP A  81      13.314   7.895 -16.341  1.00  0.87           H  
ATOM   1359  HA  ASP A  81      14.385   7.326 -13.632  1.00  0.87           H  
ATOM   1360 1HB  ASP A  81      15.282   9.608 -14.280  1.00  0.87           H  
ATOM   1361 2HB  ASP A  81      13.632  10.185 -14.342  1.00  0.87           H  
ATOM   1362  N   ILE A  82      12.069   6.997 -12.782  1.00  0.81           N  
ATOM   1363  CA  ILE A  82      10.706   6.846 -12.245  1.00  0.81           C  
ATOM   1364  C   ILE A  82      10.679   7.276 -10.780  1.00  0.81           C  
ATOM   1365  O   ILE A  82      11.348   6.667  -9.940  1.00  0.81           O  
ATOM   1366  CB  ILE A  82      10.149   5.405 -12.231  1.00  0.81           C  
ATOM   1367  CG1 ILE A  82      10.132   4.812 -13.534  1.00  0.81           C  
ATOM   1368  CG2 ILE A  82       8.722   5.420 -11.680  1.00  0.81           C  
ATOM   1369  CD1 ILE A  82       9.592   3.448 -13.554  1.00  0.81           C  
ATOM   1370  H   ILE A  82      12.840   6.513 -12.346  1.00  0.81           H  
ATOM   1371  HA  ILE A  82      10.024   7.484 -12.804  1.00  0.81           H  
ATOM   1372  HB  ILE A  82      10.777   4.783 -11.598  1.00  0.81           H  
ATOM   1373 1HG1 ILE A  82       9.591   5.430 -14.205  1.00  0.81           H  
ATOM   1374 2HG1 ILE A  82      11.152   4.731 -13.854  1.00  0.81           H  
ATOM   1375 1HG2 ILE A  82       8.322   4.411 -11.656  1.00  0.81           H  
ATOM   1376 2HG2 ILE A  82       8.712   5.828 -10.673  1.00  0.81           H  
ATOM   1377 3HG2 ILE A  82       8.108   6.036 -12.322  1.00  0.81           H  
ATOM   1378 1HD1 ILE A  82       9.653   3.062 -14.557  1.00  0.81           H  
ATOM   1379 2HD1 ILE A  82      10.165   2.837 -12.890  1.00  0.81           H  
ATOM   1380 3HD1 ILE A  82       8.557   3.462 -13.232  1.00  0.81           H  
ATOM   1381  N   GLU A  83       9.870   8.277 -10.462  1.00  0.78           N  
ATOM   1382  CA  GLU A  83       9.745   8.739  -9.083  1.00  0.78           C  
ATOM   1383  C   GLU A  83       8.319   8.536  -8.595  1.00  0.78           C  
ATOM   1384  O   GLU A  83       7.369   8.948  -9.258  1.00  0.78           O  
ATOM   1385  CB  GLU A  83      10.144  10.220  -8.968  1.00  0.78           C  
ATOM   1386  CG  GLU A  83      10.062  10.795  -7.552  1.00  0.78           C  
ATOM   1387  CD  GLU A  83      10.512  12.243  -7.462  1.00  0.78           C  
ATOM   1388  OE1 GLU A  83      10.945  12.778  -8.456  1.00  0.78           O  
ATOM   1389  OE2 GLU A  83      10.420  12.807  -6.397  1.00  0.78           O  
ATOM   1390  H   GLU A  83       9.346   8.740 -11.203  1.00  0.78           H  
ATOM   1391  HA  GLU A  83      10.410   8.151  -8.451  1.00  0.78           H  
ATOM   1392 1HB  GLU A  83      11.169  10.346  -9.324  1.00  0.78           H  
ATOM   1393 2HB  GLU A  83       9.504  10.817  -9.609  1.00  0.78           H  
ATOM   1394 1HG  GLU A  83       9.027  10.729  -7.206  1.00  0.78           H  
ATOM   1395 2HG  GLU A  83      10.672  10.185  -6.888  1.00  0.78           H  
ATOM   1396  N   ILE A  84       8.153   7.877  -7.451  1.00  0.76           N  
ATOM   1397  CA  ILE A  84       6.802   7.675  -6.932  1.00  0.76           C  
ATOM   1398  C   ILE A  84       6.627   8.514  -5.660  1.00  0.76           C  
ATOM   1399  O   ILE A  84       7.447   8.412  -4.745  1.00  0.76           O  
ATOM   1400  CB  ILE A  84       6.533   6.199  -6.564  1.00  0.76           C  
ATOM   1401  CG1 ILE A  84       6.872   5.232  -7.702  1.00  0.76           C  
ATOM   1402  CG2 ILE A  84       5.021   6.042  -6.247  1.00  0.76           C  
ATOM   1403  CD1 ILE A  84       6.078   5.424  -8.934  1.00  0.76           C  
ATOM   1404  H   ILE A  84       8.957   7.536  -6.946  1.00  0.76           H  
ATOM   1405  HA  ILE A  84       6.076   7.996  -7.669  1.00  0.76           H  
ATOM   1406  HB  ILE A  84       7.120   5.927  -5.699  1.00  0.76           H  
ATOM   1407 1HG1 ILE A  84       7.927   5.339  -7.954  1.00  0.76           H  
ATOM   1408 2HG1 ILE A  84       6.705   4.227  -7.349  1.00  0.76           H  
ATOM   1409 1HG2 ILE A  84       4.813   5.012  -5.968  1.00  0.76           H  
ATOM   1410 2HG2 ILE A  84       4.739   6.701  -5.429  1.00  0.76           H  
ATOM   1411 3HG2 ILE A  84       4.437   6.308  -7.129  1.00  0.76           H  
ATOM   1412 1HD1 ILE A  84       6.379   4.692  -9.683  1.00  0.76           H  
ATOM   1413 2HD1 ILE A  84       5.022   5.299  -8.712  1.00  0.76           H  
ATOM   1414 3HD1 ILE A  84       6.258   6.422  -9.310  1.00  0.76           H  
ATOM   1415  N   GLY A  85       5.585   9.343  -5.589  1.00  0.78           N  
ATOM   1416  CA  GLY A  85       5.323  10.125  -4.376  1.00  0.78           C  
ATOM   1417  C   GLY A  85       3.947   9.799  -3.797  1.00  0.78           C  
ATOM   1418  O   GLY A  85       3.277   8.890  -4.282  1.00  0.78           O  
ATOM   1419  H   GLY A  85       4.975   9.429  -6.398  1.00  0.78           H  
ATOM   1420 1HA  GLY A  85       6.091   9.922  -3.631  1.00  0.78           H  
ATOM   1421 2HA  GLY A  85       5.378  11.186  -4.613  1.00  0.78           H  
ATOM   1422  N   GLU A  86       3.532  10.553  -2.768  1.00  0.83           N  
ATOM   1423  CA  GLU A  86       2.228  10.362  -2.106  1.00  0.83           C  
ATOM   1424  C   GLU A  86       1.516  11.718  -1.906  1.00  0.83           C  
ATOM   1425  O   GLU A  86       2.063  12.620  -1.266  1.00  0.83           O  
ATOM   1426  CB  GLU A  86       2.408   9.652  -0.741  1.00  0.83           C  
ATOM   1427  CG  GLU A  86       2.957   8.188  -0.791  1.00  0.83           C  
ATOM   1428  CD  GLU A  86       3.168   7.506   0.628  1.00  0.83           C  
ATOM   1429  OE1 GLU A  86       2.956   8.179   1.625  1.00  0.83           O  
ATOM   1430  OE2 GLU A  86       3.481   6.314   0.702  1.00  0.83           O  
ATOM   1431  H   GLU A  86       4.139  11.285  -2.428  1.00  0.83           H  
ATOM   1432  HA  GLU A  86       1.599   9.742  -2.742  1.00  0.83           H  
ATOM   1433 1HB  GLU A  86       3.082  10.236  -0.117  1.00  0.83           H  
ATOM   1434 2HB  GLU A  86       1.450   9.628  -0.243  1.00  0.83           H  
ATOM   1435 1HG  GLU A  86       2.267   7.585  -1.373  1.00  0.83           H  
ATOM   1436 2HG  GLU A  86       3.901   8.215  -1.318  1.00  0.83           H  
ATOM   1437  N   ILE A  87       0.320  11.858  -2.492  1.00  0.89           N  
ATOM   1438  CA  ILE A  87      -0.473  13.097  -2.440  1.00  0.89           C  
ATOM   1439  C   ILE A  87      -1.935  12.869  -2.041  1.00  0.89           C  
ATOM   1440  O   ILE A  87      -2.614  12.026  -2.624  1.00  0.89           O  
ATOM   1441  CB  ILE A  87      -0.463  13.836  -3.801  1.00  0.89           C  
ATOM   1442  CG1 ILE A  87       0.975  14.215  -4.204  1.00  0.89           C  
ATOM   1443  CG2 ILE A  87      -1.340  15.087  -3.738  1.00  0.89           C  
ATOM   1444  CD1 ILE A  87       1.072  14.825  -5.589  1.00  0.89           C  
ATOM   1445  H   ILE A  87      -0.062  11.052  -2.981  1.00  0.89           H  
ATOM   1446  HA  ILE A  87      -0.026  13.754  -1.697  1.00  0.89           H  
ATOM   1447  HB  ILE A  87      -0.849  13.167  -4.573  1.00  0.89           H  
ATOM   1448 1HG1 ILE A  87       1.379  14.916  -3.475  1.00  0.89           H  
ATOM   1449 2HG1 ILE A  87       1.591  13.318  -4.206  1.00  0.89           H  
ATOM   1450 1HG2 ILE A  87      -1.330  15.582  -4.703  1.00  0.89           H  
ATOM   1451 2HG2 ILE A  87      -2.356  14.816  -3.489  1.00  0.89           H  
ATOM   1452 3HG2 ILE A  87      -0.955  15.765  -2.978  1.00  0.89           H  
ATOM   1453 1HD1 ILE A  87       2.112  15.054  -5.813  1.00  0.89           H  
ATOM   1454 2HD1 ILE A  87       0.695  14.129  -6.319  1.00  0.89           H  
ATOM   1455 3HD1 ILE A  87       0.484  15.738  -5.626  1.00  0.89           H  
ATOM   1456  N   GLU A  88      -2.434  13.637  -1.075  1.00  0.95           N  
ATOM   1457  CA  GLU A  88      -3.844  13.515  -0.704  1.00  0.95           C  
ATOM   1458  C   GLU A  88      -4.720  14.452  -1.539  1.00  0.95           C  
ATOM   1459  O   GLU A  88      -4.469  15.660  -1.584  1.00  0.95           O  
ATOM   1460  CB  GLU A  88      -4.032  13.818   0.785  1.00  0.95           C  
ATOM   1461  CG  GLU A  88      -5.471  13.681   1.298  1.00  0.95           C  
ATOM   1462  CD  GLU A  88      -5.593  14.002   2.780  1.00  0.95           C  
ATOM   1463  OE1 GLU A  88      -4.581  14.172   3.414  1.00  0.95           O  
ATOM   1464  OE2 GLU A  88      -6.695  14.101   3.266  1.00  0.95           O  
ATOM   1465  H   GLU A  88      -1.843  14.311  -0.610  1.00  0.95           H  
ATOM   1466  HA  GLU A  88      -4.168  12.498  -0.896  1.00  0.95           H  
ATOM   1467 1HB  GLU A  88      -3.409  13.142   1.371  1.00  0.95           H  
ATOM   1468 2HB  GLU A  88      -3.699  14.833   0.993  1.00  0.95           H  
ATOM   1469 1HG  GLU A  88      -6.118  14.352   0.734  1.00  0.95           H  
ATOM   1470 2HG  GLU A  88      -5.812  12.659   1.117  1.00  0.95           H  
ATOM   1471  N   LYS A  89      -5.739  13.896  -2.197  1.00  1.00           N  
ATOM   1472  CA  LYS A  89      -6.651  14.693  -3.012  1.00  1.00           C  
ATOM   1473  C   LYS A  89      -8.090  14.399  -2.637  1.00  1.00           C  
ATOM   1474  O   LYS A  89      -8.533  13.256  -2.694  1.00  1.00           O  
ATOM   1475  CB  LYS A  89      -6.441  14.435  -4.509  1.00  1.00           C  
ATOM   1476  CG  LYS A  89      -5.109  14.930  -5.054  1.00  1.00           C  
ATOM   1477  CD  LYS A  89      -5.043  14.835  -6.573  1.00  1.00           C  
ATOM   1478  CE  LYS A  89      -3.737  15.393  -7.094  1.00  1.00           C  
ATOM   1479  NZ  LYS A  89      -3.637  16.867  -6.861  1.00  1.00           N  
ATOM   1480  H   LYS A  89      -5.877  12.888  -2.125  1.00  1.00           H  
ATOM   1481  HA  LYS A  89      -6.465  15.748  -2.815  1.00  1.00           H  
ATOM   1482 1HB  LYS A  89      -6.507  13.363  -4.701  1.00  1.00           H  
ATOM   1483 2HB  LYS A  89      -7.240  14.919  -5.074  1.00  1.00           H  
ATOM   1484 1HG  LYS A  89      -4.935  15.959  -4.736  1.00  1.00           H  
ATOM   1485 2HG  LYS A  89      -4.320  14.303  -4.645  1.00  1.00           H  
ATOM   1486 1HD  LYS A  89      -5.134  13.804  -6.890  1.00  1.00           H  
ATOM   1487 2HD  LYS A  89      -5.866  15.402  -7.007  1.00  1.00           H  
ATOM   1488 1HE  LYS A  89      -2.912  14.897  -6.586  1.00  1.00           H  
ATOM   1489 2HE  LYS A  89      -3.664  15.199  -8.166  1.00  1.00           H  
ATOM   1490 1HZ  LYS A  89      -2.756  17.208  -7.216  1.00  1.00           H  
ATOM   1491 2HZ  LYS A  89      -4.395  17.334  -7.337  1.00  1.00           H  
ATOM   1492 3HZ  LYS A  89      -3.697  17.060  -5.870  1.00  1.00           H  
ATOM   1493  N   GLU A  90      -8.811  15.434  -2.221  1.00  1.02           N  
ATOM   1494  CA  GLU A  90     -10.203  15.311  -1.779  1.00  1.02           C  
ATOM   1495  C   GLU A  90     -10.370  14.212  -0.719  1.00  1.02           C  
ATOM   1496  O   GLU A  90     -11.373  13.500  -0.695  1.00  1.02           O  
ATOM   1497  CB  GLU A  90     -11.122  15.035  -2.979  1.00  1.02           C  
ATOM   1498  CG  GLU A  90     -11.110  16.135  -4.047  1.00  1.02           C  
ATOM   1499  CD  GLU A  90     -12.108  15.908  -5.173  1.00  1.02           C  
ATOM   1500  OE1 GLU A  90     -12.771  14.897  -5.172  1.00  1.02           O  
ATOM   1501  OE2 GLU A  90     -12.201  16.755  -6.031  1.00  1.02           O  
ATOM   1502  H   GLU A  90      -8.377  16.346  -2.207  1.00  1.02           H  
ATOM   1503  HA  GLU A  90     -10.503  16.259  -1.330  1.00  1.02           H  
ATOM   1504 1HB  GLU A  90     -10.842  14.097  -3.456  1.00  1.02           H  
ATOM   1505 2HB  GLU A  90     -12.147  14.926  -2.628  1.00  1.02           H  
ATOM   1506 1HG  GLU A  90     -11.332  17.088  -3.570  1.00  1.02           H  
ATOM   1507 2HG  GLU A  90     -10.108  16.198  -4.470  1.00  1.02           H  
ATOM   1508  N   GLY A  91      -9.382  14.093   0.170  1.00  1.00           N  
ATOM   1509  CA  GLY A  91      -9.385  13.115   1.256  1.00  1.00           C  
ATOM   1510  C   GLY A  91      -8.863  11.724   0.856  1.00  1.00           C  
ATOM   1511  O   GLY A  91      -8.728  10.844   1.710  1.00  1.00           O  
ATOM   1512  H   GLY A  91      -8.588  14.710   0.087  1.00  1.00           H  
ATOM   1513 1HA  GLY A  91      -8.779  13.500   2.076  1.00  1.00           H  
ATOM   1514 2HA  GLY A  91     -10.399  13.018   1.640  1.00  1.00           H  
ATOM   1515  N   LEU A  92      -8.566  11.516  -0.426  1.00  0.95           N  
ATOM   1516  CA  LEU A  92      -8.092  10.225  -0.906  1.00  0.95           C  
ATOM   1517  C   LEU A  92      -6.587  10.195  -1.100  1.00  0.95           C  
ATOM   1518  O   LEU A  92      -6.011  11.036  -1.791  1.00  0.95           O  
ATOM   1519  CB  LEU A  92      -8.797   9.859  -2.213  1.00  0.95           C  
ATOM   1520  CG  LEU A  92      -8.335   8.561  -2.877  1.00  0.95           C  
ATOM   1521  CD1 LEU A  92      -8.636   7.385  -1.990  1.00  0.95           C  
ATOM   1522  CD2 LEU A  92      -9.064   8.399  -4.189  1.00  0.95           C  
ATOM   1523  H   LEU A  92      -8.692  12.261  -1.106  1.00  0.95           H  
ATOM   1524  HA  LEU A  92      -8.349   9.471  -0.165  1.00  0.95           H  
ATOM   1525 1HB  LEU A  92      -9.865   9.777  -2.019  1.00  0.95           H  
ATOM   1526 2HB  LEU A  92      -8.642  10.671  -2.926  1.00  0.95           H  
ATOM   1527  HG  LEU A  92      -7.260   8.595  -3.044  1.00  0.95           H  
ATOM   1528 1HD1 LEU A  92      -8.300   6.484  -2.483  1.00  0.95           H  
ATOM   1529 2HD1 LEU A  92      -8.115   7.496  -1.044  1.00  0.95           H  
ATOM   1530 3HD1 LEU A  92      -9.707   7.329  -1.810  1.00  0.95           H  
ATOM   1531 1HD2 LEU A  92      -8.736   7.473  -4.657  1.00  0.95           H  
ATOM   1532 2HD2 LEU A  92     -10.136   8.355  -4.012  1.00  0.95           H  
ATOM   1533 3HD2 LEU A  92      -8.840   9.244  -4.843  1.00  0.95           H  
ATOM   1534  N   LYS A  93      -5.921   9.245  -0.459  1.00  0.89           N  
ATOM   1535  CA  LYS A  93      -4.478   9.206  -0.607  1.00  0.89           C  
ATOM   1536  C   LYS A  93      -4.077   8.486  -1.882  1.00  0.89           C  
ATOM   1537  O   LYS A  93      -4.364   7.299  -2.053  1.00  0.89           O  
ATOM   1538  CB  LYS A  93      -3.825   8.540   0.593  1.00  0.89           C  
ATOM   1539  CG  LYS A  93      -2.319   8.599   0.548  1.00  0.89           C  
ATOM   1540  CD  LYS A  93      -1.687   8.012   1.791  1.00  0.89           C  
ATOM   1541  CE  LYS A  93      -0.194   8.153   1.706  1.00  0.89           C  
ATOM   1542  NZ  LYS A  93       0.504   7.620   2.880  1.00  0.89           N  
ATOM   1543  H   LYS A  93      -6.405   8.570   0.115  1.00  0.89           H  
ATOM   1544  HA  LYS A  93      -4.102  10.224  -0.676  1.00  0.89           H  
ATOM   1545 1HB  LYS A  93      -4.159   9.028   1.510  1.00  0.89           H  
ATOM   1546 2HB  LYS A  93      -4.123   7.493   0.642  1.00  0.89           H  
ATOM   1547 1HG  LYS A  93      -1.960   8.047  -0.328  1.00  0.89           H  
ATOM   1548 2HG  LYS A  93      -2.003   9.639   0.443  1.00  0.89           H  
ATOM   1549 1HD  LYS A  93      -2.051   8.535   2.676  1.00  0.89           H  
ATOM   1550 2HD  LYS A  93      -1.944   6.956   1.874  1.00  0.89           H  
ATOM   1551 1HE  LYS A  93       0.158   7.628   0.818  1.00  0.89           H  
ATOM   1552 2HE  LYS A  93       0.049   9.209   1.612  1.00  0.89           H  
ATOM   1553 1HZ  LYS A  93       1.511   7.774   2.715  1.00  0.89           H  
ATOM   1554 2HZ  LYS A  93       0.216   8.104   3.710  1.00  0.89           H  
ATOM   1555 3HZ  LYS A  93       0.320   6.637   2.976  1.00  0.89           H  
ATOM   1556  N   LEU A  94      -3.431   9.226  -2.773  1.00  0.84           N  
ATOM   1557  CA  LEU A  94      -2.996   8.734  -4.066  1.00  0.84           C  
ATOM   1558  C   LEU A  94      -1.485   8.680  -4.181  1.00  0.84           C  
ATOM   1559  O   LEU A  94      -0.758   9.450  -3.549  1.00  0.84           O  
ATOM   1560  CB  LEU A  94      -3.558   9.615  -5.189  1.00  0.84           C  
ATOM   1561  CG  LEU A  94      -5.077   9.713  -5.243  1.00  0.84           C  
ATOM   1562  CD1 LEU A  94      -5.490  10.660  -6.342  1.00  0.84           C  
ATOM   1563  CD2 LEU A  94      -5.632   8.358  -5.487  1.00  0.84           C  
ATOM   1564  H   LEU A  94      -3.241  10.206  -2.564  1.00  0.84           H  
ATOM   1565  HA  LEU A  94      -3.377   7.722  -4.197  1.00  0.84           H  
ATOM   1566 1HB  LEU A  94      -3.164  10.626  -5.060  1.00  0.84           H  
ATOM   1567 2HB  LEU A  94      -3.204   9.223  -6.147  1.00  0.84           H  
ATOM   1568  HG  LEU A  94      -5.456  10.104  -4.295  1.00  0.84           H  
ATOM   1569 1HD1 LEU A  94      -6.579  10.730  -6.372  1.00  0.84           H  
ATOM   1570 2HD1 LEU A  94      -5.067  11.635  -6.136  1.00  0.84           H  
ATOM   1571 3HD1 LEU A  94      -5.123  10.290  -7.298  1.00  0.84           H  
ATOM   1572 1HD2 LEU A  94      -6.689   8.417  -5.529  1.00  0.84           H  
ATOM   1573 2HD2 LEU A  94      -5.258   7.991  -6.428  1.00  0.84           H  
ATOM   1574 3HD2 LEU A  94      -5.336   7.690  -4.685  1.00  0.84           H  
ATOM   1575  N   TYR A  95      -1.009   7.798  -5.025  1.00  0.82           N  
ATOM   1576  CA  TYR A  95       0.395   7.736  -5.342  1.00  0.82           C  
ATOM   1577  C   TYR A  95       0.589   8.495  -6.630  1.00  0.82           C  
ATOM   1578  O   TYR A  95      -0.268   8.433  -7.522  1.00  0.82           O  
ATOM   1579  CB  TYR A  95       0.835   6.298  -5.508  1.00  0.82           C  
ATOM   1580  CG  TYR A  95       0.783   5.546  -4.254  1.00  0.82           C  
ATOM   1581  CD1 TYR A  95      -0.397   4.935  -3.909  1.00  0.82           C  
ATOM   1582  CD2 TYR A  95       1.898   5.458  -3.432  1.00  0.82           C  
ATOM   1583  CE1 TYR A  95      -0.487   4.238  -2.742  1.00  0.82           C  
ATOM   1584  CE2 TYR A  95       1.807   4.747  -2.254  1.00  0.82           C  
ATOM   1585  CZ  TYR A  95       0.612   4.142  -1.911  1.00  0.82           C  
ATOM   1586  OH  TYR A  95       0.506   3.426  -0.750  1.00  0.82           O  
ATOM   1587  H   TYR A  95      -1.648   7.174  -5.492  1.00  0.82           H  
ATOM   1588  HA  TYR A  95       0.971   8.215  -4.556  1.00  0.82           H  
ATOM   1589 1HB  TYR A  95       0.193   5.800  -6.237  1.00  0.82           H  
ATOM   1590 2HB  TYR A  95       1.857   6.282  -5.877  1.00  0.82           H  
ATOM   1591  HD1 TYR A  95      -1.266   5.014  -4.567  1.00  0.82           H  
ATOM   1592  HD2 TYR A  95       2.834   5.949  -3.712  1.00  0.82           H  
ATOM   1593  HE1 TYR A  95      -1.428   3.756  -2.471  1.00  0.82           H  
ATOM   1594  HE2 TYR A  95       2.668   4.664  -1.592  1.00  0.82           H  
ATOM   1595  HH  TYR A  95       1.345   2.970  -0.590  1.00  0.82           H  
ATOM   1596  N   THR A  96       1.689   9.214  -6.747  1.00  0.82           N  
ATOM   1597  CA  THR A  96       1.912   9.923  -7.997  1.00  0.82           C  
ATOM   1598  C   THR A  96       3.168   9.448  -8.645  1.00  0.82           C  
ATOM   1599  O   THR A  96       4.248   9.526  -8.062  1.00  0.82           O  
ATOM   1600  CB  THR A  96       1.996  11.435  -7.809  1.00  0.82           C  
ATOM   1601  OG1 THR A  96       0.803  11.874  -7.218  1.00  0.82           O  
ATOM   1602  CG2 THR A  96       2.151  12.122  -9.189  1.00  0.82           C  
ATOM   1603  H   THR A  96       2.352   9.229  -5.973  1.00  0.82           H  
ATOM   1604  HA  THR A  96       1.090   9.720  -8.676  1.00  0.82           H  
ATOM   1605  HB  THR A  96       2.837  11.690  -7.166  1.00  0.82           H  
ATOM   1606  HG1 THR A  96       0.067  11.524  -7.723  1.00  0.82           H  
ATOM   1607 1HG2 THR A  96       2.186  13.202  -9.059  1.00  0.82           H  
ATOM   1608 2HG2 THR A  96       3.071  11.786  -9.669  1.00  0.82           H  
ATOM   1609 3HG2 THR A  96       1.300  11.861  -9.823  1.00  0.82           H  
ATOM   1610  N   CYS A  97       3.029   8.940  -9.846  1.00  0.85           N  
ATOM   1611  CA  CYS A  97       4.162   8.435 -10.567  1.00  0.85           C  
ATOM   1612  C   CYS A  97       4.627   9.404 -11.615  1.00  0.85           C  
ATOM   1613  O   CYS A  97       3.865   9.771 -12.512  1.00  0.85           O  
ATOM   1614  CB  CYS A  97       3.831   7.119 -11.205  1.00  0.85           C  
ATOM   1615  SG  CYS A  97       5.196   6.424 -12.115  1.00  0.85           S  
ATOM   1616  H   CYS A  97       2.103   8.916 -10.271  1.00  0.85           H  
ATOM   1617  HA  CYS A  97       4.978   8.280  -9.867  1.00  0.85           H  
ATOM   1618 1HB  CYS A  97       3.555   6.451 -10.416  1.00  0.85           H  
ATOM   1619 2HB  CYS A  97       2.985   7.226 -11.871  1.00  0.85           H  
ATOM   1620  HG  CYS A  97       5.532   7.561 -12.733  1.00  0.85           H  
ATOM   1621  N   LYS A  98       5.869   9.833 -11.489  1.00  0.93           N  
ATOM   1622  CA  LYS A  98       6.453  10.760 -12.431  1.00  0.93           C  
ATOM   1623  C   LYS A  98       7.502  10.032 -13.244  1.00  0.93           C  
ATOM   1624  O   LYS A  98       8.465   9.489 -12.693  1.00  0.93           O  
ATOM   1625  CB  LYS A  98       7.036  11.964 -11.717  1.00  0.93           C  
ATOM   1626  CG  LYS A  98       7.660  12.992 -12.640  1.00  0.93           C  
ATOM   1627  CD  LYS A  98       8.134  14.215 -11.864  1.00  0.93           C  
ATOM   1628  CE  LYS A  98       8.733  15.235 -12.806  1.00  0.93           C  
ATOM   1629  NZ  LYS A  98       7.711  15.747 -13.746  1.00  0.93           N  
ATOM   1630  H   LYS A  98       6.430   9.507 -10.706  1.00  0.93           H  
ATOM   1631  HA  LYS A  98       5.679  11.120 -13.099  1.00  0.93           H  
ATOM   1632 1HB  LYS A  98       6.237  12.472 -11.168  1.00  0.93           H  
ATOM   1633 2HB  LYS A  98       7.779  11.642 -10.995  1.00  0.93           H  
ATOM   1634 1HG  LYS A  98       8.503  12.549 -13.176  1.00  0.93           H  
ATOM   1635 2HG  LYS A  98       6.912  13.312 -13.382  1.00  0.93           H  
ATOM   1636 1HD  LYS A  98       7.279  14.665 -11.358  1.00  0.93           H  
ATOM   1637 2HD  LYS A  98       8.874  13.920 -11.117  1.00  0.93           H  
ATOM   1638 1HE  LYS A  98       9.142  16.065 -12.238  1.00  0.93           H  
ATOM   1639 2HE  LYS A  98       9.529  14.768 -13.380  1.00  0.93           H  
ATOM   1640 1HZ  LYS A  98       8.113  16.404 -14.423  1.00  0.93           H  
ATOM   1641 2HZ  LYS A  98       7.341  14.975 -14.311  1.00  0.93           H  
ATOM   1642 3HZ  LYS A  98       6.951  16.188 -13.257  1.00  0.93           H  
ATOM   1643  N   ILE A  99       7.286   9.970 -14.550  1.00  1.05           N  
ATOM   1644  CA  ILE A  99       8.177   9.255 -15.444  1.00  1.05           C  
ATOM   1645  C   ILE A  99       8.848  10.070 -16.524  1.00  1.05           C  
ATOM   1646  O   ILE A  99       8.191  10.759 -17.313  1.00  1.05           O  
ATOM   1647  CB  ILE A  99       7.456   8.097 -16.122  1.00  1.05           C  
ATOM   1648  CG1 ILE A  99       7.037   7.093 -15.103  1.00  1.05           C  
ATOM   1649  CG2 ILE A  99       8.291   7.578 -17.180  1.00  1.05           C  
ATOM   1650  CD1 ILE A  99       6.151   6.012 -15.643  1.00  1.05           C  
ATOM   1651  H   ILE A  99       6.461  10.435 -14.924  1.00  1.05           H  
ATOM   1652  HA  ILE A  99       8.970   8.824 -14.838  1.00  1.05           H  
ATOM   1653  HB  ILE A  99       6.551   8.436 -16.550  1.00  1.05           H  
ATOM   1654 1HG1 ILE A  99       7.906   6.655 -14.683  1.00  1.05           H  
ATOM   1655 2HG1 ILE A  99       6.510   7.609 -14.326  1.00  1.05           H  
ATOM   1656 1HG2 ILE A  99       7.791   6.755 -17.673  1.00  1.05           H  
ATOM   1657 2HG2 ILE A  99       8.491   8.361 -17.902  1.00  1.05           H  
ATOM   1658 3HG2 ILE A  99       9.211   7.261 -16.734  1.00  1.05           H  
ATOM   1659 1HD1 ILE A  99       5.884   5.315 -14.849  1.00  1.05           H  
ATOM   1660 2HD1 ILE A  99       5.243   6.456 -16.060  1.00  1.05           H  
ATOM   1661 3HD1 ILE A  99       6.689   5.484 -16.418  1.00  1.05           H  
ATOM   1662  N   ILE A 100      10.174   9.947 -16.578  1.00  1.21           N  
ATOM   1663  CA  ILE A 100      10.942  10.615 -17.604  1.00  1.21           C  
ATOM   1664  C   ILE A 100      11.435   9.645 -18.683  1.00  1.21           C  
ATOM   1665  O   ILE A 100      12.213   8.713 -18.400  1.00  1.21           O  
ATOM   1666  CB  ILE A 100      12.144  11.345 -16.999  1.00  1.21           C  
ATOM   1667  CG1 ILE A 100      11.683  12.302 -15.888  1.00  1.21           C  
ATOM   1668  CG2 ILE A 100      12.895  12.081 -18.101  1.00  1.21           C  
ATOM   1669  CD1 ILE A 100      10.696  13.350 -16.355  1.00  1.21           C  
ATOM   1670  H   ILE A 100      10.649   9.382 -15.872  1.00  1.21           H  
ATOM   1671  HA  ILE A 100      10.305  11.357 -18.089  1.00  1.21           H  
ATOM   1672  HB  ILE A 100      12.811  10.618 -16.540  1.00  1.21           H  
ATOM   1673 1HG1 ILE A 100      11.222  11.716 -15.088  1.00  1.21           H  
ATOM   1674 2HG1 ILE A 100      12.557  12.810 -15.481  1.00  1.21           H  
ATOM   1675 1HG2 ILE A 100      13.760  12.589 -17.680  1.00  1.21           H  
ATOM   1676 2HG2 ILE A 100      13.225  11.367 -18.857  1.00  1.21           H  
ATOM   1677 3HG2 ILE A 100      12.227  12.813 -18.563  1.00  1.21           H  
ATOM   1678 1HD1 ILE A 100      10.414  13.992 -15.524  1.00  1.21           H  
ATOM   1679 2HD1 ILE A 100      11.145  13.958 -17.140  1.00  1.21           H  
ATOM   1680 3HD1 ILE A 100       9.806  12.868 -16.744  1.00  1.21           H  
ATOM   1681  N   MET A 101      10.940   9.891 -19.900  1.00  1.38           N  
ATOM   1682  CA  MET A 101      11.230   9.163 -21.142  1.00  1.38           C  
ATOM   1683  C   MET A 101      11.435  10.243 -22.188  1.00  1.38           C  
ATOM   1684  O   MET A 101      10.880  11.306 -22.018  1.00  1.38           O  
ATOM   1685  CB  MET A 101      10.070   8.240 -21.566  1.00  1.38           C  
ATOM   1686  CG  MET A 101       9.808   7.039 -20.698  1.00  1.38           C  
ATOM   1687  SD  MET A 101       8.492   5.957 -21.271  1.00  1.38           S  
ATOM   1688  CE  MET A 101       7.015   6.798 -20.867  1.00  1.38           C  
ATOM   1689  H   MET A 101      10.325  10.710 -19.981  1.00  1.38           H  
ATOM   1690  HA  MET A 101      12.144   8.593 -21.020  1.00  1.38           H  
ATOM   1691 1HB  MET A 101       9.156   8.802 -21.575  1.00  1.38           H  
ATOM   1692 2HB  MET A 101      10.236   7.892 -22.570  1.00  1.38           H  
ATOM   1693 1HG  MET A 101      10.679   6.462 -20.733  1.00  1.38           H  
ATOM   1694 2HG  MET A 101       9.619   7.328 -19.684  1.00  1.38           H  
ATOM   1695 1HE  MET A 101       6.160   6.202 -21.186  1.00  1.38           H  
ATOM   1696 2HE  MET A 101       6.968   6.953 -19.803  1.00  1.38           H  
ATOM   1697 3HE  MET A 101       7.000   7.755 -21.373  1.00  1.38           H  
ATOM   1698  N   PRO A 102      12.251  10.105 -23.220  1.00  1.52           N  
ATOM   1699  CA  PRO A 102      12.330  11.106 -24.249  1.00  1.52           C  
ATOM   1700  C   PRO A 102      11.146  10.974 -25.199  1.00  1.52           C  
ATOM   1701  O   PRO A 102      10.680   9.863 -25.418  1.00  1.52           O  
ATOM   1702  CB  PRO A 102      13.640  10.743 -24.936  1.00  1.52           C  
ATOM   1703  CG  PRO A 102      13.730   9.227 -24.765  1.00  1.52           C  
ATOM   1704  CD  PRO A 102      13.084   8.941 -23.411  1.00  1.52           C  
ATOM   1705  HA  PRO A 102      12.385  12.090 -23.775  1.00  1.52           H  
ATOM   1706 1HB  PRO A 102      13.611  11.055 -25.993  1.00  1.52           H  
ATOM   1707 2HB  PRO A 102      14.478  11.281 -24.465  1.00  1.52           H  
ATOM   1708 1HG  PRO A 102      13.210   8.728 -25.595  1.00  1.52           H  
ATOM   1709 2HG  PRO A 102      14.779   8.903 -24.806  1.00  1.52           H  
ATOM   1710 1HD  PRO A 102      12.466   8.041 -23.480  1.00  1.52           H  
ATOM   1711 2HD  PRO A 102      13.842   8.863 -22.636  1.00  1.52           H  
ATOM   1712  N   PRO A 103      10.653  12.073 -25.777  1.00  1.58           N  
ATOM   1713  CA  PRO A 103      10.766  13.488 -25.432  1.00  1.58           C  
ATOM   1714  C   PRO A 103       9.644  13.895 -24.468  1.00  1.58           C  
ATOM   1715  O   PRO A 103       8.832  14.760 -24.810  1.00  1.58           O  
ATOM   1716  CB  PRO A 103      10.556  14.138 -26.791  1.00  1.58           C  
ATOM   1717  CG  PRO A 103       9.588  13.214 -27.493  1.00  1.58           C  
ATOM   1718  CD  PRO A 103       9.983  11.837 -27.057  1.00  1.58           C  
ATOM   1719  HA  PRO A 103      11.756  13.734 -25.033  1.00  1.58           H  
ATOM   1720 1HB  PRO A 103      10.165  15.155 -26.675  1.00  1.58           H  
ATOM   1721 2HB  PRO A 103      11.519  14.218 -27.303  1.00  1.58           H  
ATOM   1722 1HG  PRO A 103       8.557  13.469 -27.212  1.00  1.58           H  
ATOM   1723 2HG  PRO A 103       9.660  13.341 -28.576  1.00  1.58           H  
ATOM   1724 1HD  PRO A 103       9.107  11.215 -26.930  1.00  1.58           H  
ATOM   1725 2HD  PRO A 103      10.693  11.394 -27.772  1.00  1.58           H  
ATOM   1726  N   MET A 104       9.561  13.263 -23.296  1.00  1.54           N  
ATOM   1727  CA  MET A 104       8.369  13.414 -22.459  1.00  1.54           C  
ATOM   1728  C   MET A 104       8.520  13.312 -20.925  1.00  1.54           C  
ATOM   1729  O   MET A 104       9.467  12.752 -20.364  1.00  1.54           O  
ATOM   1730  CB  MET A 104       7.350  12.392 -22.950  1.00  1.54           C  
ATOM   1731  CG  MET A 104       7.801  10.966 -22.820  1.00  1.54           C  
ATOM   1732  SD  MET A 104       6.680   9.813 -23.596  1.00  1.54           S  
ATOM   1733  CE  MET A 104       7.064  10.144 -25.270  1.00  1.54           C  
ATOM   1734  H   MET A 104      10.270  12.612 -22.996  1.00  1.54           H  
ATOM   1735  HA  MET A 104       7.968  14.402 -22.651  1.00  1.54           H  
ATOM   1736 1HB  MET A 104       6.413  12.518 -22.406  1.00  1.54           H  
ATOM   1737 2HB  MET A 104       7.147  12.569 -23.993  1.00  1.54           H  
ATOM   1738 1HG  MET A 104       8.767  10.859 -23.302  1.00  1.54           H  
ATOM   1739 2HG  MET A 104       7.914  10.720 -21.776  1.00  1.54           H  
ATOM   1740 1HE  MET A 104       6.442   9.532 -25.912  1.00  1.54           H  
ATOM   1741 2HE  MET A 104       6.888  11.194 -25.487  1.00  1.54           H  
ATOM   1742 3HE  MET A 104       8.106   9.904 -25.436  1.00  1.54           H  
ATOM   1743  N   ASP A 105       7.509  13.846 -20.252  1.00  1.40           N  
ATOM   1744  CA  ASP A 105       7.409  13.852 -18.795  1.00  1.40           C  
ATOM   1745  C   ASP A 105       5.972  13.507 -18.393  1.00  1.40           C  
ATOM   1746  O   ASP A 105       5.041  14.283 -18.634  1.00  1.40           O  
ATOM   1747  CB  ASP A 105       7.844  15.228 -18.271  1.00  1.40           C  
ATOM   1748  CG  ASP A 105       7.878  15.389 -16.752  1.00  1.40           C  
ATOM   1749  OD1 ASP A 105       7.459  14.513 -16.050  1.00  1.40           O  
ATOM   1750  OD2 ASP A 105       8.332  16.417 -16.266  1.00  1.40           O  
ATOM   1751  H   ASP A 105       6.771  14.295 -20.792  1.00  1.40           H  
ATOM   1752  HA  ASP A 105       8.071  13.087 -18.393  1.00  1.40           H  
ATOM   1753 1HB  ASP A 105       8.846  15.439 -18.648  1.00  1.40           H  
ATOM   1754 2HB  ASP A 105       7.179  15.989 -18.684  1.00  1.40           H  
ATOM   1755  N   LEU A 106       5.791  12.291 -17.862  1.00  1.22           N  
ATOM   1756  CA  LEU A 106       4.460  11.771 -17.567  1.00  1.22           C  
ATOM   1757  C   LEU A 106       4.127  11.789 -16.081  1.00  1.22           C  
ATOM   1758  O   LEU A 106       4.866  11.215 -15.288  1.00  1.22           O  
ATOM   1759  CB  LEU A 106       4.420  10.283 -17.917  1.00  1.22           C  
ATOM   1760  CG  LEU A 106       4.499   9.830 -19.339  1.00  1.22           C  
ATOM   1761  CD1 LEU A 106       5.844  10.152 -19.888  1.00  1.22           C  
ATOM   1762  CD2 LEU A 106       4.261   8.321 -19.360  1.00  1.22           C  
ATOM   1763  H   LEU A 106       6.611  11.715 -17.669  1.00  1.22           H  
ATOM   1764  HA  LEU A 106       3.721  12.347 -18.110  1.00  1.22           H  
ATOM   1765 1HB  LEU A 106       5.249   9.846 -17.430  1.00  1.22           H  
ATOM   1766 2HB  LEU A 106       3.523   9.855 -17.478  1.00  1.22           H  
ATOM   1767  HG  LEU A 106       3.775  10.332 -19.943  1.00  1.22           H  
ATOM   1768 1HD1 LEU A 106       5.877   9.801 -20.890  1.00  1.22           H  
ATOM   1769 2HD1 LEU A 106       6.013  11.211 -19.878  1.00  1.22           H  
ATOM   1770 3HD1 LEU A 106       6.617   9.657 -19.299  1.00  1.22           H  
ATOM   1771 1HD2 LEU A 106       4.322   7.965 -20.387  1.00  1.22           H  
ATOM   1772 2HD2 LEU A 106       5.016   7.827 -18.753  1.00  1.22           H  
ATOM   1773 3HD2 LEU A 106       3.288   8.092 -18.958  1.00  1.22           H  
ATOM   1774  N   ASP A 107       2.979  12.355 -15.710  1.00  1.04           N  
ATOM   1775  CA  ASP A 107       2.513  12.311 -14.319  1.00  1.04           C  
ATOM   1776  C   ASP A 107       1.191  11.537 -14.208  1.00  1.04           C  
ATOM   1777  O   ASP A 107       0.180  11.890 -14.826  1.00  1.04           O  
ATOM   1778  CB  ASP A 107       2.366  13.702 -13.702  1.00  1.04           C  
ATOM   1779  CG  ASP A 107       3.677  14.457 -13.403  1.00  1.04           C  
ATOM   1780  OD1 ASP A 107       4.404  14.033 -12.539  1.00  1.04           O  
ATOM   1781  OD2 ASP A 107       3.915  15.475 -14.010  1.00  1.04           O  
ATOM   1782  H   ASP A 107       2.420  12.850 -16.404  1.00  1.04           H  
ATOM   1783  HA  ASP A 107       3.252  11.782 -13.726  1.00  1.04           H  
ATOM   1784 1HB  ASP A 107       1.756  14.321 -14.353  1.00  1.04           H  
ATOM   1785 2HB  ASP A 107       1.842  13.588 -12.761  1.00  1.04           H  
ATOM   1786  N   ILE A 108       1.223  10.435 -13.467  1.00  0.91           N  
ATOM   1787  CA  ILE A 108       0.058   9.564 -13.299  1.00  0.91           C  
ATOM   1788  C   ILE A 108      -0.375   9.498 -11.814  1.00  0.91           C  
ATOM   1789  O   ILE A 108       0.435   9.159 -10.949  1.00  0.91           O  
ATOM   1790  CB  ILE A 108       0.434   8.155 -13.826  1.00  0.91           C  
ATOM   1791  CG1 ILE A 108       0.816   8.195 -15.316  1.00  0.91           C  
ATOM   1792  CG2 ILE A 108      -0.657   7.194 -13.596  1.00  0.91           C  
ATOM   1793  CD1 ILE A 108       1.506   6.915 -15.788  1.00  0.91           C  
ATOM   1794  H   ILE A 108       2.102  10.183 -13.016  1.00  0.91           H  
ATOM   1795  HA  ILE A 108      -0.774   9.959 -13.881  1.00  0.91           H  
ATOM   1796  HB  ILE A 108       1.309   7.810 -13.293  1.00  0.91           H  
ATOM   1797 1HG1 ILE A 108      -0.091   8.335 -15.898  1.00  0.91           H  
ATOM   1798 2HG1 ILE A 108       1.485   9.031 -15.505  1.00  0.91           H  
ATOM   1799 1HG2 ILE A 108      -0.367   6.197 -13.935  1.00  0.91           H  
ATOM   1800 2HG2 ILE A 108      -0.823   7.187 -12.541  1.00  0.91           H  
ATOM   1801 3HG2 ILE A 108      -1.561   7.509 -14.120  1.00  0.91           H  
ATOM   1802 1HD1 ILE A 108       1.740   6.989 -16.852  1.00  0.91           H  
ATOM   1803 2HD1 ILE A 108       2.431   6.771 -15.221  1.00  0.91           H  
ATOM   1804 3HD1 ILE A 108       0.853   6.074 -15.614  1.00  0.91           H  
ATOM   1805  N   TRP A 109      -1.645   9.824 -11.517  1.00  0.81           N  
ATOM   1806  CA  TRP A 109      -2.163   9.797 -10.132  1.00  0.81           C  
ATOM   1807  C   TRP A 109      -3.142   8.652  -9.915  1.00  0.81           C  
ATOM   1808  O   TRP A 109      -4.237   8.653 -10.512  1.00  0.81           O  
ATOM   1809  CB  TRP A 109      -2.907  11.084  -9.788  1.00  0.81           C  
ATOM   1810  CG  TRP A 109      -2.076  12.321  -9.662  1.00  0.81           C  
ATOM   1811  CD1 TRP A 109      -1.662  12.888  -8.506  1.00  0.81           C  
ATOM   1812  CD2 TRP A 109      -1.563  13.161 -10.720  1.00  0.81           C  
ATOM   1813  NE1 TRP A 109      -0.937  14.023  -8.770  1.00  0.81           N  
ATOM   1814  CE2 TRP A 109      -0.877  14.206 -10.115  1.00  0.81           C  
ATOM   1815  CE3 TRP A 109      -1.637  13.115 -12.093  1.00  0.81           C  
ATOM   1816  CZ2 TRP A 109      -0.275  15.206 -10.851  1.00  0.81           C  
ATOM   1817  CZ3 TRP A 109      -1.055  14.100 -12.830  1.00  0.81           C  
ATOM   1818  CH2 TRP A 109      -0.390  15.131 -12.234  1.00  0.81           C  
ATOM   1819  H   TRP A 109      -2.271  10.103 -12.270  1.00  0.81           H  
ATOM   1820  HA  TRP A 109      -1.328   9.671  -9.447  1.00  0.81           H  
ATOM   1821 1HB  TRP A 109      -3.662  11.263 -10.548  1.00  0.81           H  
ATOM   1822 2HB  TRP A 109      -3.429  10.944  -8.848  1.00  0.81           H  
ATOM   1823  HD1 TRP A 109      -1.878  12.501  -7.507  1.00  0.81           H  
ATOM   1824  HE1 TRP A 109      -0.514  14.628  -8.085  1.00  0.81           H  
ATOM   1825  HE3 TRP A 109      -2.148  12.320 -12.575  1.00  0.81           H  
ATOM   1826  HZ2 TRP A 109       0.266  16.029 -10.383  1.00  0.81           H  
ATOM   1827  HZ3 TRP A 109      -1.139  14.030 -13.908  1.00  0.81           H  
ATOM   1828  HH2 TRP A 109       0.066  15.901 -12.861  1.00  0.81           H  
ATOM   1829  N   CYS A 110      -2.730   7.688  -9.063  1.00  0.76           N  
ATOM   1830  CA  CYS A 110      -3.520   6.476  -8.822  1.00  0.76           C  
ATOM   1831  C   CYS A 110      -3.586   6.027  -7.366  1.00  0.76           C  
ATOM   1832  O   CYS A 110      -2.792   6.451  -6.543  1.00  0.76           O  
ATOM   1833  CB  CYS A 110      -2.963   5.362  -9.701  1.00  0.76           C  
ATOM   1834  SG  CYS A 110      -2.920   5.851 -11.478  1.00  0.76           S  
ATOM   1835  H   CYS A 110      -1.836   7.812  -8.584  1.00  0.76           H  
ATOM   1836  HA  CYS A 110      -4.530   6.691  -9.098  1.00  0.76           H  
ATOM   1837 1HB  CYS A 110      -1.951   5.114  -9.384  1.00  0.76           H  
ATOM   1838 2HB  CYS A 110      -3.575   4.469  -9.606  1.00  0.76           H  
ATOM   1839  N   LYS A 111      -4.534   5.154  -7.042  1.00  0.73           N  
ATOM   1840  CA  LYS A 111      -4.724   4.692  -5.668  1.00  0.73           C  
ATOM   1841  C   LYS A 111      -3.825   3.533  -5.240  1.00  0.73           C  
ATOM   1842  O   LYS A 111      -3.443   3.438  -4.075  1.00  0.73           O  
ATOM   1843  CB  LYS A 111      -6.186   4.321  -5.471  1.00  0.73           C  
ATOM   1844  CG  LYS A 111      -6.573   3.944  -4.059  1.00  0.73           C  
ATOM   1845  CD  LYS A 111      -8.084   3.751  -3.954  1.00  0.73           C  
ATOM   1846  CE  LYS A 111      -8.506   3.371  -2.538  1.00  0.73           C  
ATOM   1847  NZ  LYS A 111      -9.980   3.190  -2.432  1.00  0.73           N  
ATOM   1848  H   LYS A 111      -5.172   4.808  -7.763  1.00  0.73           H  
ATOM   1849  HA  LYS A 111      -4.499   5.523  -5.004  1.00  0.73           H  
ATOM   1850 1HB  LYS A 111      -6.810   5.150  -5.777  1.00  0.73           H  
ATOM   1851 2HB  LYS A 111      -6.424   3.479  -6.118  1.00  0.73           H  
ATOM   1852 1HG  LYS A 111      -6.066   3.020  -3.778  1.00  0.73           H  
ATOM   1853 2HG  LYS A 111      -6.261   4.737  -3.374  1.00  0.73           H  
ATOM   1854 1HD  LYS A 111      -8.589   4.676  -4.246  1.00  0.73           H  
ATOM   1855 2HD  LYS A 111      -8.392   2.962  -4.640  1.00  0.73           H  
ATOM   1856 1HE  LYS A 111      -8.015   2.441  -2.258  1.00  0.73           H  
ATOM   1857 2HE  LYS A 111      -8.195   4.154  -1.849  1.00  0.73           H  
ATOM   1858 1HZ  LYS A 111     -10.223   2.939  -1.485  1.00  0.73           H  
ATOM   1859 2HZ  LYS A 111     -10.447   4.052  -2.682  1.00  0.73           H  
ATOM   1860 3HZ  LYS A 111     -10.275   2.456  -3.061  1.00  0.73           H  
ATOM   1861  N   ASP A 112      -3.511   2.627  -6.162  1.00  0.73           N  
ATOM   1862  CA  ASP A 112      -2.742   1.431  -5.807  1.00  0.73           C  
ATOM   1863  C   ASP A 112      -1.742   1.022  -6.888  1.00  0.73           C  
ATOM   1864  O   ASP A 112      -2.100   0.861  -8.055  1.00  0.73           O  
ATOM   1865  CB  ASP A 112      -3.693   0.268  -5.526  1.00  0.73           C  
ATOM   1866  CG  ASP A 112      -2.992  -0.987  -4.956  1.00  0.73           C  
ATOM   1867  OD1 ASP A 112      -2.082  -0.849  -4.173  1.00  0.73           O  
ATOM   1868  OD2 ASP A 112      -3.381  -2.086  -5.335  1.00  0.73           O  
ATOM   1869  H   ASP A 112      -3.866   2.742  -7.109  1.00  0.73           H  
ATOM   1870  HA  ASP A 112      -2.179   1.645  -4.899  1.00  0.73           H  
ATOM   1871 1HB  ASP A 112      -4.452   0.592  -4.810  1.00  0.73           H  
ATOM   1872 2HB  ASP A 112      -4.210  -0.002  -6.448  1.00  0.73           H  
ATOM   1873  N   ILE A 113      -0.469   0.907  -6.513  1.00  0.76           N  
ATOM   1874  CA  ILE A 113       0.562   0.550  -7.486  1.00  0.76           C  
ATOM   1875  C   ILE A 113       1.125  -0.851  -7.251  1.00  0.76           C  
ATOM   1876  O   ILE A 113       1.537  -1.194  -6.141  1.00  0.76           O  
ATOM   1877  CB  ILE A 113       1.716   1.554  -7.482  1.00  0.76           C  
ATOM   1878  CG1 ILE A 113       1.202   2.903  -7.803  1.00  0.76           C  
ATOM   1879  CG2 ILE A 113       2.799   1.153  -8.513  1.00  0.76           C  
ATOM   1880  CD1 ILE A 113       2.245   3.983  -7.683  1.00  0.76           C  
ATOM   1881  H   ILE A 113      -0.227   1.040  -5.540  1.00  0.76           H  
ATOM   1882  HA  ILE A 113       0.117   0.565  -8.474  1.00  0.76           H  
ATOM   1883  HB  ILE A 113       2.144   1.582  -6.509  1.00  0.76           H  
ATOM   1884 1HG1 ILE A 113       0.805   2.857  -8.783  1.00  0.76           H  
ATOM   1885 2HG1 ILE A 113       0.387   3.149  -7.124  1.00  0.76           H  
ATOM   1886 1HG2 ILE A 113       3.611   1.877  -8.493  1.00  0.76           H  
ATOM   1887 2HG2 ILE A 113       3.194   0.167  -8.273  1.00  0.76           H  
ATOM   1888 3HG2 ILE A 113       2.357   1.130  -9.516  1.00  0.76           H  
ATOM   1889 1HD1 ILE A 113       1.807   4.944  -7.943  1.00  0.76           H  
ATOM   1890 2HD1 ILE A 113       2.617   4.015  -6.666  1.00  0.76           H  
ATOM   1891 3HD1 ILE A 113       3.067   3.769  -8.361  1.00  0.76           H  
ATOM   1892  N   LYS A 114       1.117  -1.660  -8.308  1.00  0.84           N  
ATOM   1893  CA  LYS A 114       1.606  -3.030  -8.264  1.00  0.84           C  
ATOM   1894  C   LYS A 114       2.759  -3.251  -9.228  1.00  0.84           C  
ATOM   1895  O   LYS A 114       2.815  -2.690 -10.325  1.00  0.84           O  
ATOM   1896  CB  LYS A 114       0.489  -4.024  -8.572  1.00  0.84           C  
ATOM   1897  CG  LYS A 114      -0.608  -4.136  -7.500  1.00  0.84           C  
ATOM   1898  CD  LYS A 114      -1.679  -5.146  -7.923  1.00  0.84           C  
ATOM   1899  CE  LYS A 114      -2.685  -5.437  -6.798  1.00  0.84           C  
ATOM   1900  NZ  LYS A 114      -3.442  -4.236  -6.391  1.00  0.84           N  
ATOM   1901  H   LYS A 114       0.767  -1.289  -9.187  1.00  0.84           H  
ATOM   1902  HA  LYS A 114       1.977  -3.231  -7.259  1.00  0.84           H  
ATOM   1903 1HB  LYS A 114       0.006  -3.740  -9.508  1.00  0.84           H  
ATOM   1904 2HB  LYS A 114       0.921  -5.018  -8.719  1.00  0.84           H  
ATOM   1905 1HG  LYS A 114      -0.170  -4.447  -6.551  1.00  0.84           H  
ATOM   1906 2HG  LYS A 114      -1.084  -3.160  -7.353  1.00  0.84           H  
ATOM   1907 1HD  LYS A 114      -2.220  -4.753  -8.787  1.00  0.84           H  
ATOM   1908 2HD  LYS A 114      -1.199  -6.082  -8.216  1.00  0.84           H  
ATOM   1909 1HE  LYS A 114      -3.388  -6.191  -7.146  1.00  0.84           H  
ATOM   1910 2HE  LYS A 114      -2.150  -5.823  -5.932  1.00  0.84           H  
ATOM   1911 1HZ  LYS A 114      -4.086  -4.446  -5.654  1.00  0.84           H  
ATOM   1912 2HZ  LYS A 114      -2.799  -3.507  -6.038  1.00  0.84           H  
ATOM   1913 3HZ  LYS A 114      -3.950  -3.849  -7.161  1.00  0.84           H  
ATOM   1914  N   ILE A 115       3.693  -4.081  -8.805  1.00  0.95           N  
ATOM   1915  CA  ILE A 115       4.854  -4.408  -9.615  1.00  0.95           C  
ATOM   1916  C   ILE A 115       4.911  -5.915  -9.813  1.00  0.95           C  
ATOM   1917  O   ILE A 115       4.881  -6.669  -8.835  1.00  0.95           O  
ATOM   1918  CB  ILE A 115       6.098  -3.863  -8.912  1.00  0.95           C  
ATOM   1919  CG1 ILE A 115       5.945  -2.355  -8.755  1.00  0.95           C  
ATOM   1920  CG2 ILE A 115       7.331  -4.168  -9.687  1.00  0.95           C  
ATOM   1921  CD1 ILE A 115       6.899  -1.754  -7.871  1.00  0.95           C  
ATOM   1922  H   ILE A 115       3.597  -4.508  -7.894  1.00  0.95           H  
ATOM   1923  HA  ILE A 115       4.761  -3.937 -10.593  1.00  0.95           H  
ATOM   1924  HB  ILE A 115       6.176  -4.303  -7.919  1.00  0.95           H  
ATOM   1925 1HG1 ILE A 115       6.055  -1.914  -9.723  1.00  0.95           H  
ATOM   1926 2HG1 ILE A 115       4.976  -2.110  -8.362  1.00  0.95           H  
ATOM   1927 1HG2 ILE A 115       8.203  -3.763  -9.172  1.00  0.95           H  
ATOM   1928 2HG2 ILE A 115       7.442  -5.247  -9.797  1.00  0.95           H  
ATOM   1929 3HG2 ILE A 115       7.240  -3.713 -10.652  1.00  0.95           H  
ATOM   1930 1HD1 ILE A 115       6.721  -0.691  -7.828  1.00  0.95           H  
ATOM   1931 2HD1 ILE A 115       6.774  -2.174  -6.881  1.00  0.95           H  
ATOM   1932 3HD1 ILE A 115       7.904  -1.947  -8.234  1.00  0.95           H  
ATOM   1933  N   GLU A 116       4.961  -6.357 -11.067  1.00  1.11           N  
ATOM   1934  CA  GLU A 116       4.938  -7.785 -11.359  1.00  1.11           C  
ATOM   1935  C   GLU A 116       6.037  -8.264 -12.299  1.00  1.11           C  
ATOM   1936  O   GLU A 116       6.532  -7.514 -13.148  1.00  1.11           O  
ATOM   1937  CB  GLU A 116       3.577  -8.185 -11.940  1.00  1.11           C  
ATOM   1938  CG  GLU A 116       2.385  -7.991 -10.996  1.00  1.11           C  
ATOM   1939  CD  GLU A 116       1.068  -8.439 -11.600  1.00  1.11           C  
ATOM   1940  OE1 GLU A 116       1.042  -8.744 -12.770  1.00  1.11           O  
ATOM   1941  OE2 GLU A 116       0.095  -8.485 -10.883  1.00  1.11           O  
ATOM   1942  H   GLU A 116       4.995  -5.684 -11.835  1.00  1.11           H  
ATOM   1943  HA  GLU A 116       5.069  -8.320 -10.419  1.00  1.11           H  
ATOM   1944 1HB  GLU A 116       3.387  -7.595 -12.838  1.00  1.11           H  
ATOM   1945 2HB  GLU A 116       3.603  -9.232 -12.239  1.00  1.11           H  
ATOM   1946 1HG  GLU A 116       2.566  -8.552 -10.080  1.00  1.11           H  
ATOM   1947 2HG  GLU A 116       2.309  -6.936 -10.732  1.00  1.11           H  
ATOM   1948  N   ARG A 117       6.336  -9.559 -12.155  1.00  1.28           N  
ATOM   1949  CA  ARG A 117       7.292 -10.360 -12.924  1.00  1.28           C  
ATOM   1950  C   ARG A 117       7.841 -11.419 -11.995  1.00  1.28           C  
ATOM   1951  O   ARG A 117       7.266 -12.503 -11.894  1.00  1.28           O  
ATOM   1952  OXT ARG A 117       8.516 -11.007 -11.054  1.00  1.28           O  
ATOM   1953  CB  ARG A 117       8.485  -9.575 -13.452  1.00  1.28           C  
ATOM   1954  CG  ARG A 117       9.401  -8.953 -12.383  1.00  1.28           C  
ATOM   1955  CD  ARG A 117      10.578  -9.848 -12.089  1.00  1.28           C  
ATOM   1956  NE  ARG A 117      11.625  -9.793 -13.129  1.00  1.28           N  
ATOM   1957  CZ  ARG A 117      12.414 -10.833 -13.479  1.00  1.28           C  
ATOM   1958  NH1 ARG A 117      12.261 -12.006 -12.900  1.00  1.28           N  
ATOM   1959  NH2 ARG A 117      13.345 -10.684 -14.401  1.00  1.28           N  
ATOM   1960  H   ARG A 117       5.844 -10.042 -11.416  1.00  1.28           H  
ATOM   1961  HA  ARG A 117       6.778 -10.842 -13.757  1.00  1.28           H  
ATOM   1962 1HB  ARG A 117       9.111 -10.258 -14.026  1.00  1.28           H  
ATOM   1963 2HB  ARG A 117       8.169  -8.821 -14.137  1.00  1.28           H  
ATOM   1964 1HG  ARG A 117       9.773  -7.997 -12.735  1.00  1.28           H  
ATOM   1965 2HG  ARG A 117       8.849  -8.802 -11.457  1.00  1.28           H  
ATOM   1966 1HD  ARG A 117      11.023  -9.568 -11.141  1.00  1.28           H  
ATOM   1967 2HD  ARG A 117      10.230 -10.876 -12.025  1.00  1.28           H  
ATOM   1968  HE  ARG A 117      11.786  -8.908 -13.604  1.00  1.28           H  
ATOM   1969 1HH1 ARG A 117      11.551 -12.134 -12.194  1.00  1.28           H  
ATOM   1970 2HH1 ARG A 117      12.854 -12.778 -13.168  1.00  1.28           H  
ATOM   1971 1HH2 ARG A 117      13.504  -9.767 -14.854  1.00  1.28           H  
ATOM   1972 2HH2 ARG A 117      13.933 -11.456 -14.658  1.00  1.28           H  
TER    1973
ENDMDL

REMARK ID 620554 MODEL 3 2024-06-15_00000071_2_19
PFRMAT TS
TARGET 2024-06-15_00000071_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.565  -0.340  -0.578  1.00  1.32           N  
ATOM      2  CA  MET A   1       2.022  -0.373  -0.570  1.00  1.32           C  
ATOM      3  C   MET A   1       2.650   1.006  -0.419  1.00  1.32           C  
ATOM      4  O   MET A   1       2.413   1.906  -1.218  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.576  -0.982  -1.858  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.293  -2.448  -2.130  1.00  1.32           C  
ATOM      7  SD  MET A   1       3.056  -2.987  -3.716  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.817  -2.988  -3.310  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.207  -1.122  -0.049  1.00  1.32           H  
ATOM     10 2H   MET A   1       0.243   0.522  -0.162  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.233  -0.399  -1.532  1.00  1.32           H  
ATOM     12  HA  MET A   1       2.346  -0.977   0.277  1.00  1.32           H  
ATOM     13 1HB  MET A   1       2.194  -0.422  -2.709  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.658  -0.867  -1.854  1.00  1.32           H  
ATOM     15 1HG  MET A   1       2.692  -3.060  -1.324  1.00  1.32           H  
ATOM     16 2HG  MET A   1       1.216  -2.610  -2.193  1.00  1.32           H  
ATOM     17 1HE  MET A   1       5.394  -3.280  -4.190  1.00  1.32           H  
ATOM     18 2HE  MET A   1       5.116  -1.996  -2.988  1.00  1.32           H  
ATOM     19 3HE  MET A   1       5.004  -3.694  -2.501  1.00  1.32           H  
ATOM     20  N   LYS A   2       3.453   1.186   0.613  1.00  1.15           N  
ATOM     21  CA  LYS A   2       4.191   2.440   0.786  1.00  1.15           C  
ATOM     22  C   LYS A   2       5.084   2.634  -0.436  1.00  1.15           C  
ATOM     23  O   LYS A   2       5.720   1.667  -0.875  1.00  1.15           O  
ATOM     24  CB  LYS A   2       5.028   2.395   2.073  1.00  1.15           C  
ATOM     25  CG  LYS A   2       5.824   3.661   2.401  1.00  1.15           C  
ATOM     26  CD  LYS A   2       6.589   3.504   3.726  1.00  1.15           C  
ATOM     27  CE  LYS A   2       7.499   4.702   4.003  1.00  1.15           C  
ATOM     28  NZ  LYS A   2       8.236   4.554   5.292  1.00  1.15           N  
ATOM     29  H   LYS A   2       3.600   0.439   1.279  1.00  1.15           H  
ATOM     30  HA  LYS A   2       3.488   3.275   0.833  1.00  1.15           H  
ATOM     31 1HB  LYS A   2       4.371   2.198   2.921  1.00  1.15           H  
ATOM     32 2HB  LYS A   2       5.735   1.570   2.015  1.00  1.15           H  
ATOM     33 1HG  LYS A   2       6.535   3.859   1.615  1.00  1.15           H  
ATOM     34 2HG  LYS A   2       5.143   4.512   2.472  1.00  1.15           H  
ATOM     35 1HD  LYS A   2       5.879   3.398   4.548  1.00  1.15           H  
ATOM     36 2HD  LYS A   2       7.204   2.605   3.680  1.00  1.15           H  
ATOM     37 1HE  LYS A   2       8.224   4.787   3.196  1.00  1.15           H  
ATOM     38 2HE  LYS A   2       6.901   5.612   4.039  1.00  1.15           H  
ATOM     39 1HZ  LYS A   2       8.832   5.358   5.433  1.00  1.15           H  
ATOM     40 2HZ  LYS A   2       7.577   4.487   6.052  1.00  1.15           H  
ATOM     41 3HZ  LYS A   2       8.803   3.715   5.269  1.00  1.15           H  
ATOM     42  N   VAL A   3       5.184   3.854  -0.974  1.00  1.01           N  
ATOM     43  CA  VAL A   3       6.064   4.032  -2.128  1.00  1.01           C  
ATOM     44  C   VAL A   3       7.473   3.533  -1.946  1.00  1.01           C  
ATOM     45  O   VAL A   3       8.051   2.985  -2.882  1.00  1.01           O  
ATOM     46  CB  VAL A   3       6.092   5.462  -2.607  1.00  1.01           C  
ATOM     47  CG1 VAL A   3       7.201   5.649  -3.527  1.00  1.01           C  
ATOM     48  CG2 VAL A   3       4.887   5.659  -3.386  1.00  1.01           C  
ATOM     49  H   VAL A   3       4.644   4.659  -0.621  1.00  1.01           H  
ATOM     50  HA  VAL A   3       5.634   3.463  -2.939  1.00  1.01           H  
ATOM     51  HB  VAL A   3       6.170   6.163  -1.773  1.00  1.01           H  
ATOM     52 1HG1 VAL A   3       7.168   6.662  -3.884  1.00  1.01           H  
ATOM     53 2HG1 VAL A   3       8.143   5.475  -3.016  1.00  1.01           H  
ATOM     54 3HG1 VAL A   3       7.098   4.959  -4.347  1.00  1.01           H  
ATOM     55 1HG2 VAL A   3       4.871   6.647  -3.806  1.00  1.01           H  
ATOM     56 2HG2 VAL A   3       4.874   4.935  -4.181  1.00  1.01           H  
ATOM     57 3HG2 VAL A   3       4.034   5.509  -2.745  1.00  1.01           H  
ATOM     58  N   GLN A   4       8.060   3.718  -0.780  1.00  0.89           N  
ATOM     59  CA  GLN A   4       9.401   3.198  -0.587  1.00  0.89           C  
ATOM     60  C   GLN A   4       9.492   1.712  -0.950  1.00  0.89           C  
ATOM     61  O   GLN A   4      10.492   1.274  -1.511  1.00  0.89           O  
ATOM     62  CB  GLN A   4       9.841   3.351   0.861  1.00  0.89           C  
ATOM     63  CG  GLN A   4      11.238   2.838   1.117  1.00  0.89           C  
ATOM     64  CD  GLN A   4      11.643   2.942   2.563  1.00  0.89           C  
ATOM     65  OE1 GLN A   4      11.160   3.812   3.311  1.00  0.89           O  
ATOM     66  NE2 GLN A   4      12.536   2.048   2.977  1.00  0.89           N  
ATOM     67  H   GLN A   4       7.570   4.192  -0.038  1.00  0.89           H  
ATOM     68  HA  GLN A   4      10.085   3.749  -1.236  1.00  0.89           H  
ATOM     69 1HB  GLN A   4       9.802   4.400   1.146  1.00  0.89           H  
ATOM     70 2HB  GLN A   4       9.157   2.801   1.507  1.00  0.89           H  
ATOM     71 1HG  GLN A   4      11.286   1.782   0.827  1.00  0.89           H  
ATOM     72 2HG  GLN A   4      11.942   3.417   0.519  1.00  0.89           H  
ATOM     73 1HE2 GLN A   4      12.854   2.054   3.923  1.00  0.89           H  
ATOM     74 2HE2 GLN A   4      12.898   1.336   2.322  1.00  0.89           H  
ATOM     75  N   ARG A   5       8.457   0.927  -0.619  1.00  0.81           N  
ATOM     76  CA  ARG A   5       8.505  -0.510  -0.851  1.00  0.81           C  
ATOM     77  C   ARG A   5       8.228  -0.809  -2.315  1.00  0.81           C  
ATOM     78  O   ARG A   5       8.766  -1.763  -2.887  1.00  0.81           O  
ATOM     79  CB  ARG A   5       7.494  -1.229   0.024  1.00  0.81           C  
ATOM     80  CG  ARG A   5       7.740  -1.083   1.520  1.00  0.81           C  
ATOM     81  CD  ARG A   5       9.064  -1.637   1.949  1.00  0.81           C  
ATOM     82  NE  ARG A   5       9.194  -1.619   3.404  1.00  0.81           N  
ATOM     83  CZ  ARG A   5      10.334  -1.845   4.096  1.00  0.81           C  
ATOM     84  NH1 ARG A   5      11.474  -2.096   3.479  1.00  0.81           N  
ATOM     85  NH2 ARG A   5      10.305  -1.811   5.421  1.00  0.81           N  
ATOM     86  H   ARG A   5       7.609   1.331  -0.240  1.00  0.81           H  
ATOM     87  HA  ARG A   5       9.504  -0.871  -0.598  1.00  0.81           H  
ATOM     88 1HB  ARG A   5       6.495  -0.840  -0.189  1.00  0.81           H  
ATOM     89 2HB  ARG A   5       7.492  -2.291  -0.216  1.00  0.81           H  
ATOM     90 1HG  ARG A   5       7.721  -0.022   1.776  1.00  0.81           H  
ATOM     91 2HG  ARG A   5       6.954  -1.601   2.069  1.00  0.81           H  
ATOM     92 1HD  ARG A   5       9.168  -2.666   1.607  1.00  0.81           H  
ATOM     93 2HD  ARG A   5       9.872  -1.032   1.525  1.00  0.81           H  
ATOM     94  HE  ARG A   5       8.358  -1.433   3.939  1.00  0.81           H  
ATOM     95 1HH1 ARG A   5      11.536  -2.121   2.448  1.00  0.81           H  
ATOM     96 2HH1 ARG A   5      12.311  -2.258   4.014  1.00  0.81           H  
ATOM     97 1HH2 ARG A   5       9.437  -1.619   5.903  1.00  0.81           H  
ATOM     98 2HH2 ARG A   5      11.148  -1.978   5.949  1.00  0.81           H  
ATOM     99  N   ILE A   6       7.416   0.034  -2.950  1.00  0.76           N  
ATOM    100  CA  ILE A   6       7.145  -0.176  -4.365  1.00  0.76           C  
ATOM    101  C   ILE A   6       8.458   0.022  -5.106  1.00  0.76           C  
ATOM    102  O   ILE A   6       8.841  -0.804  -5.935  1.00  0.76           O  
ATOM    103  CB  ILE A   6       6.109   0.820  -4.928  1.00  0.76           C  
ATOM    104  CG1 ILE A   6       4.755   0.595  -4.339  1.00  0.76           C  
ATOM    105  CG2 ILE A   6       6.011   0.683  -6.419  1.00  0.76           C  
ATOM    106  CD1 ILE A   6       3.794   1.684  -4.658  1.00  0.76           C  
ATOM    107  H   ILE A   6       6.977   0.798  -2.433  1.00  0.76           H  
ATOM    108  HA  ILE A   6       6.803  -1.190  -4.530  1.00  0.76           H  
ATOM    109  HB  ILE A   6       6.422   1.835  -4.682  1.00  0.76           H  
ATOM    110 1HG1 ILE A   6       4.351  -0.339  -4.720  1.00  0.76           H  
ATOM    111 2HG1 ILE A   6       4.847   0.531  -3.257  1.00  0.76           H  
ATOM    112 1HG2 ILE A   6       5.294   1.404  -6.808  1.00  0.76           H  
ATOM    113 2HG2 ILE A   6       6.984   0.866  -6.850  1.00  0.76           H  
ATOM    114 3HG2 ILE A   6       5.680  -0.317  -6.662  1.00  0.76           H  
ATOM    115 1HD1 ILE A   6       2.831   1.457  -4.205  1.00  0.76           H  
ATOM    116 2HD1 ILE A   6       4.152   2.616  -4.281  1.00  0.76           H  
ATOM    117 3HD1 ILE A   6       3.687   1.756  -5.724  1.00  0.76           H  
ATOM    118  N   GLN A   7       9.174   1.098  -4.767  1.00  0.75           N  
ATOM    119  CA  GLN A   7      10.440   1.413  -5.411  1.00  0.75           C  
ATOM    120  C   GLN A   7      11.491   0.334  -5.161  1.00  0.75           C  
ATOM    121  O   GLN A   7      12.217  -0.044  -6.087  1.00  0.75           O  
ATOM    122  CB  GLN A   7      10.975   2.748  -4.901  1.00  0.75           C  
ATOM    123  CG  GLN A   7      10.180   3.984  -5.325  1.00  0.75           C  
ATOM    124  CD  GLN A   7      10.760   5.240  -4.669  1.00  0.75           C  
ATOM    125  OE1 GLN A   7      11.709   5.123  -3.885  1.00  0.75           O  
ATOM    126  NE2 GLN A   7      10.222   6.425  -4.954  1.00  0.75           N  
ATOM    127  H   GLN A   7       8.807   1.729  -4.054  1.00  0.75           H  
ATOM    128  HA  GLN A   7      10.273   1.485  -6.483  1.00  0.75           H  
ATOM    129 1HB  GLN A   7      10.982   2.727  -3.807  1.00  0.75           H  
ATOM    130 2HB  GLN A   7      12.005   2.875  -5.229  1.00  0.75           H  
ATOM    131 1HG  GLN A   7      10.228   4.095  -6.407  1.00  0.75           H  
ATOM    132 2HG  GLN A   7       9.152   3.861  -5.006  1.00  0.75           H  
ATOM    133 1HE2 GLN A   7      10.585   7.250  -4.528  1.00  0.75           H  
ATOM    134 2HE2 GLN A   7       9.425   6.530  -5.576  1.00  0.75           H  
ATOM    135  N   GLU A   8      11.554  -0.205  -3.930  1.00  0.77           N  
ATOM    136  CA  GLU A   8      12.510  -1.272  -3.650  1.00  0.77           C  
ATOM    137  C   GLU A   8      12.201  -2.501  -4.500  1.00  0.77           C  
ATOM    138  O   GLU A   8      13.104  -3.121  -5.057  1.00  0.77           O  
ATOM    139  CB  GLU A   8      12.500  -1.648  -2.156  1.00  0.77           C  
ATOM    140  CG  GLU A   8      13.119  -0.599  -1.208  1.00  0.77           C  
ATOM    141  CD  GLU A   8      12.957  -0.942   0.279  1.00  0.77           C  
ATOM    142  OE1 GLU A   8      12.310  -1.930   0.588  1.00  0.77           O  
ATOM    143  OE2 GLU A   8      13.463  -0.198   1.109  1.00  0.77           O  
ATOM    144  H   GLU A   8      10.965   0.156  -3.178  1.00  0.77           H  
ATOM    145  HA  GLU A   8      13.508  -0.920  -3.911  1.00  0.77           H  
ATOM    146 1HB  GLU A   8      11.470  -1.811  -1.839  1.00  0.77           H  
ATOM    147 2HB  GLU A   8      13.035  -2.586  -2.016  1.00  0.77           H  
ATOM    148 1HG  GLU A   8      14.184  -0.543  -1.427  1.00  0.77           H  
ATOM    149 2HG  GLU A   8      12.701   0.371  -1.410  1.00  0.77           H  
ATOM    150  N   LYS A   9      10.917  -2.823  -4.660  1.00  0.80           N  
ATOM    151  CA  LYS A   9      10.528  -3.980  -5.457  1.00  0.80           C  
ATOM    152  C   LYS A   9      10.866  -3.742  -6.936  1.00  0.80           C  
ATOM    153  O   LYS A   9      11.369  -4.633  -7.621  1.00  0.80           O  
ATOM    154  CB  LYS A   9       9.051  -4.275  -5.249  1.00  0.80           C  
ATOM    155  CG  LYS A   9       8.517  -5.519  -5.944  1.00  0.80           C  
ATOM    156  CD  LYS A   9       9.063  -6.805  -5.347  1.00  0.80           C  
ATOM    157  CE  LYS A   9       8.364  -8.023  -5.960  1.00  0.80           C  
ATOM    158  NZ  LYS A   9       8.869  -9.309  -5.391  1.00  0.80           N  
ATOM    159  H   LYS A   9      10.194  -2.285  -4.178  1.00  0.80           H  
ATOM    160  HA  LYS A   9      11.099  -4.841  -5.117  1.00  0.80           H  
ATOM    161 1HB  LYS A   9       8.858  -4.381  -4.181  1.00  0.80           H  
ATOM    162 2HB  LYS A   9       8.480  -3.419  -5.578  1.00  0.80           H  
ATOM    163 1HG  LYS A   9       7.437  -5.531  -5.872  1.00  0.80           H  
ATOM    164 2HG  LYS A   9       8.804  -5.483  -6.985  1.00  0.80           H  
ATOM    165 1HD  LYS A   9      10.136  -6.870  -5.544  1.00  0.80           H  
ATOM    166 2HD  LYS A   9       8.904  -6.805  -4.269  1.00  0.80           H  
ATOM    167 1HE  LYS A   9       7.293  -7.948  -5.773  1.00  0.80           H  
ATOM    168 2HE  LYS A   9       8.530  -8.025  -7.030  1.00  0.80           H  
ATOM    169 1HZ  LYS A   9       8.381 -10.082  -5.824  1.00  0.80           H  
ATOM    170 2HZ  LYS A   9       9.859  -9.394  -5.573  1.00  0.80           H  
ATOM    171 3HZ  LYS A   9       8.707  -9.325  -4.393  1.00  0.80           H  
ATOM    172  N   ILE A  10      10.658  -2.516  -7.421  1.00  0.86           N  
ATOM    173  CA  ILE A  10      11.014  -2.187  -8.799  1.00  0.86           C  
ATOM    174  C   ILE A  10      12.526  -2.369  -9.007  1.00  0.86           C  
ATOM    175  O   ILE A  10      12.969  -3.054  -9.941  1.00  0.86           O  
ATOM    176  CB  ILE A  10      10.589  -0.728  -9.130  1.00  0.86           C  
ATOM    177  CG1 ILE A  10       9.097  -0.627  -9.184  1.00  0.86           C  
ATOM    178  CG2 ILE A  10      11.153  -0.216 -10.362  1.00  0.86           C  
ATOM    179  CD1 ILE A  10       8.573   0.764  -9.260  1.00  0.86           C  
ATOM    180  H   ILE A  10      10.220  -1.809  -6.829  1.00  0.86           H  
ATOM    181  HA  ILE A  10      10.487  -2.865  -9.469  1.00  0.86           H  
ATOM    182  HB  ILE A  10      10.931  -0.096  -8.318  1.00  0.86           H  
ATOM    183 1HG1 ILE A  10       8.733  -1.186 -10.045  1.00  0.86           H  
ATOM    184 2HG1 ILE A  10       8.720  -1.071  -8.305  1.00  0.86           H  
ATOM    185 1HG2 ILE A  10      10.835   0.813 -10.510  1.00  0.86           H  
ATOM    186 2HG2 ILE A  10      12.242  -0.260 -10.330  1.00  0.86           H  
ATOM    187 3HG2 ILE A  10      10.774  -0.810 -11.118  1.00  0.86           H  
ATOM    188 1HD1 ILE A  10       7.484   0.737  -9.282  1.00  0.86           H  
ATOM    189 2HD1 ILE A  10       8.907   1.324  -8.394  1.00  0.86           H  
ATOM    190 3HD1 ILE A  10       8.941   1.242 -10.164  1.00  0.86           H  
ATOM    191  N   ASP A  11      13.329  -1.849  -8.071  1.00  0.93           N  
ATOM    192  CA  ASP A  11      14.784  -1.975  -8.152  1.00  0.93           C  
ATOM    193  C   ASP A  11      15.264  -3.426  -8.092  1.00  0.93           C  
ATOM    194  O   ASP A  11      16.110  -3.836  -8.887  1.00  0.93           O  
ATOM    195  CB  ASP A  11      15.450  -1.151  -7.048  1.00  0.93           C  
ATOM    196  CG  ASP A  11      16.990  -1.179  -7.109  1.00  0.93           C  
ATOM    197  OD1 ASP A  11      17.530  -0.903  -8.157  1.00  0.93           O  
ATOM    198  OD2 ASP A  11      17.610  -1.447  -6.101  1.00  0.93           O  
ATOM    199  H   ASP A  11      12.919  -1.314  -7.304  1.00  0.93           H  
ATOM    200  HA  ASP A  11      15.099  -1.555  -9.107  1.00  0.93           H  
ATOM    201 1HB  ASP A  11      15.105  -0.123  -7.113  1.00  0.93           H  
ATOM    202 2HB  ASP A  11      15.130  -1.535  -6.076  1.00  0.93           H  
ATOM    203  N   LYS A  12      14.668  -4.242  -7.222  1.00  1.01           N  
ATOM    204  CA  LYS A  12      15.048  -5.651  -7.088  1.00  1.01           C  
ATOM    205  C   LYS A  12      14.802  -6.465  -8.356  1.00  1.01           C  
ATOM    206  O   LYS A  12      15.381  -7.539  -8.534  1.00  1.01           O  
ATOM    207  CB  LYS A  12      14.321  -6.293  -5.907  1.00  1.01           C  
ATOM    208  CG  LYS A  12      14.817  -5.818  -4.531  1.00  1.01           C  
ATOM    209  CD  LYS A  12      14.007  -6.427  -3.394  1.00  1.01           C  
ATOM    210  CE  LYS A  12      14.502  -5.931  -2.040  1.00  1.01           C  
ATOM    211  NZ  LYS A  12      13.704  -6.492  -0.911  1.00  1.01           N  
ATOM    212  H   LYS A  12      13.963  -3.861  -6.591  1.00  1.01           H  
ATOM    213  HA  LYS A  12      16.118  -5.685  -6.882  1.00  1.01           H  
ATOM    214 1HB  LYS A  12      13.255  -6.059  -5.979  1.00  1.01           H  
ATOM    215 2HB  LYS A  12      14.425  -7.375  -5.958  1.00  1.01           H  
ATOM    216 1HG  LYS A  12      15.857  -6.121  -4.413  1.00  1.01           H  
ATOM    217 2HG  LYS A  12      14.778  -4.739  -4.470  1.00  1.01           H  
ATOM    218 1HD  LYS A  12      12.959  -6.142  -3.514  1.00  1.01           H  
ATOM    219 2HD  LYS A  12      14.080  -7.512  -3.429  1.00  1.01           H  
ATOM    220 1HE  LYS A  12      15.543  -6.221  -1.916  1.00  1.01           H  
ATOM    221 2HE  LYS A  12      14.432  -4.841  -2.015  1.00  1.01           H  
ATOM    222 1HZ  LYS A  12      14.064  -6.135  -0.036  1.00  1.01           H  
ATOM    223 2HZ  LYS A  12      12.737  -6.213  -1.014  1.00  1.01           H  
ATOM    224 3HZ  LYS A  12      13.768  -7.500  -0.917  1.00  1.01           H  
ATOM    225  N   LEU A  13      13.909  -5.982  -9.215  1.00  1.07           N  
ATOM    226  CA  LEU A  13      13.586  -6.647 -10.457  1.00  1.07           C  
ATOM    227  C   LEU A  13      14.300  -5.972 -11.617  1.00  1.07           C  
ATOM    228  O   LEU A  13      14.038  -6.269 -12.782  1.00  1.07           O  
ATOM    229  CB  LEU A  13      12.086  -6.631 -10.670  1.00  1.07           C  
ATOM    230  CG  LEU A  13      11.267  -7.358  -9.629  1.00  1.07           C  
ATOM    231  CD1 LEU A  13       9.818  -7.169  -9.937  1.00  1.07           C  
ATOM    232  CD2 LEU A  13      11.639  -8.815  -9.636  1.00  1.07           C  
ATOM    233  H   LEU A  13      13.462  -5.081  -9.040  1.00  1.07           H  
ATOM    234  HA  LEU A  13      13.925  -7.680 -10.401  1.00  1.07           H  
ATOM    235 1HB  LEU A  13      11.761  -5.589 -10.665  1.00  1.07           H  
ATOM    236 2HB  LEU A  13      11.874  -7.076 -11.635  1.00  1.07           H  
ATOM    237  HG  LEU A  13      11.463  -6.937  -8.644  1.00  1.07           H  
ATOM    238 1HD1 LEU A  13       9.215  -7.676  -9.201  1.00  1.07           H  
ATOM    239 2HD1 LEU A  13       9.603  -6.105  -9.920  1.00  1.07           H  
ATOM    240 3HD1 LEU A  13       9.594  -7.574 -10.922  1.00  1.07           H  
ATOM    241 1HD2 LEU A  13      11.050  -9.345  -8.889  1.00  1.07           H  
ATOM    242 2HD2 LEU A  13      11.438  -9.237 -10.625  1.00  1.07           H  
ATOM    243 3HD2 LEU A  13      12.702  -8.920  -9.406  1.00  1.07           H  
ATOM    244  N   TYR A  14      15.157  -5.007 -11.289  1.00  1.11           N  
ATOM    245  CA  TYR A  14      15.939  -4.251 -12.246  1.00  1.11           C  
ATOM    246  C   TYR A  14      15.099  -3.590 -13.336  1.00  1.11           C  
ATOM    247  O   TYR A  14      15.559  -3.428 -14.471  1.00  1.11           O  
ATOM    248  CB  TYR A  14      17.019  -5.163 -12.826  1.00  1.11           C  
ATOM    249  CG  TYR A  14      17.903  -5.723 -11.729  1.00  1.11           C  
ATOM    250  CD1 TYR A  14      17.675  -7.003 -11.242  1.00  1.11           C  
ATOM    251  CD2 TYR A  14      18.924  -4.952 -11.195  1.00  1.11           C  
ATOM    252  CE1 TYR A  14      18.464  -7.509 -10.229  1.00  1.11           C  
ATOM    253  CE2 TYR A  14      19.716  -5.459 -10.182  1.00  1.11           C  
ATOM    254  CZ  TYR A  14      19.489  -6.733  -9.699  1.00  1.11           C  
ATOM    255  OH  TYR A  14      20.278  -7.240  -8.688  1.00  1.11           O  
ATOM    256  H   TYR A  14      15.324  -4.791 -10.311  1.00  1.11           H  
ATOM    257  HA  TYR A  14      16.438  -3.451 -11.696  1.00  1.11           H  
ATOM    258 1HB  TYR A  14      16.564  -5.998 -13.369  1.00  1.11           H  
ATOM    259 2HB  TYR A  14      17.640  -4.606 -13.526  1.00  1.11           H  
ATOM    260  HD1 TYR A  14      16.867  -7.610 -11.657  1.00  1.11           H  
ATOM    261  HD2 TYR A  14      19.101  -3.944 -11.571  1.00  1.11           H  
ATOM    262  HE1 TYR A  14      18.280  -8.512  -9.846  1.00  1.11           H  
ATOM    263  HE2 TYR A  14      20.517  -4.851  -9.762  1.00  1.11           H  
ATOM    264  HH  TYR A  14      19.962  -8.115  -8.448  1.00  1.11           H  
ATOM    265  N   TYR A  15      13.899  -3.096 -12.988  1.00  1.13           N  
ATOM    266  CA  TYR A  15      13.080  -2.453 -14.021  1.00  1.13           C  
ATOM    267  C   TYR A  15      13.775  -1.216 -14.538  1.00  1.13           C  
ATOM    268  O   TYR A  15      13.602  -0.823 -15.682  1.00  1.13           O  
ATOM    269  CB  TYR A  15      11.740  -1.973 -13.517  1.00  1.13           C  
ATOM    270  CG  TYR A  15      10.700  -3.003 -13.163  1.00  1.13           C  
ATOM    271  CD1 TYR A  15      10.984  -4.322 -13.248  1.00  1.13           C  
ATOM    272  CD2 TYR A  15       9.420  -2.599 -12.742  1.00  1.13           C  
ATOM    273  CE1 TYR A  15      10.022  -5.231 -12.928  1.00  1.13           C  
ATOM    274  CE2 TYR A  15       8.476  -3.541 -12.424  1.00  1.13           C  
ATOM    275  CZ  TYR A  15       8.786  -4.855 -12.532  1.00  1.13           C  
ATOM    276  OH  TYR A  15       7.871  -5.831 -12.252  1.00  1.13           O  
ATOM    277  H   TYR A  15      13.555  -3.202 -12.028  1.00  1.13           H  
ATOM    278  HA  TYR A  15      12.935  -3.151 -14.842  1.00  1.13           H  
ATOM    279 1HB  TYR A  15      11.945  -1.377 -12.689  1.00  1.13           H  
ATOM    280 2HB  TYR A  15      11.309  -1.334 -14.278  1.00  1.13           H  
ATOM    281  HD1 TYR A  15      11.974  -4.658 -13.564  1.00  1.13           H  
ATOM    282  HD2 TYR A  15       9.176  -1.541 -12.665  1.00  1.13           H  
ATOM    283  HE1 TYR A  15      10.242  -6.273 -12.982  1.00  1.13           H  
ATOM    284  HE2 TYR A  15       7.498  -3.248 -12.090  1.00  1.13           H  
ATOM    285  HH  TYR A  15       6.986  -5.450 -12.209  1.00  1.13           H  
ATOM    286  N   TRP A  16      14.617  -0.624 -13.703  1.00  1.13           N  
ATOM    287  CA  TRP A  16      15.303   0.612 -14.022  1.00  1.13           C  
ATOM    288  C   TRP A  16      16.165   0.573 -15.278  1.00  1.13           C  
ATOM    289  O   TRP A  16      16.516   1.644 -15.762  1.00  1.13           O  
ATOM    290  CB  TRP A  16      16.131   1.066 -12.826  1.00  1.13           C  
ATOM    291  CG  TRP A  16      15.269   1.620 -11.721  1.00  1.13           C  
ATOM    292  CD1 TRP A  16      13.970   1.971 -11.845  1.00  1.13           C  
ATOM    293  CD2 TRP A  16      15.629   1.923 -10.345  1.00  1.13           C  
ATOM    294  NE1 TRP A  16      13.502   2.481 -10.666  1.00  1.13           N  
ATOM    295  CE2 TRP A  16      14.492   2.454  -9.739  1.00  1.13           C  
ATOM    296  CE3 TRP A  16      16.804   1.802  -9.599  1.00  1.13           C  
ATOM    297  CZ2 TRP A  16      14.482   2.863  -8.410  1.00  1.13           C  
ATOM    298  CZ3 TRP A  16      16.796   2.215  -8.264  1.00  1.13           C  
ATOM    299  CH2 TRP A  16      15.664   2.731  -7.689  1.00  1.13           C  
ATOM    300  H   TRP A  16      14.749  -1.037 -12.792  1.00  1.13           H  
ATOM    301  HA  TRP A  16      14.537   1.368 -14.189  1.00  1.13           H  
ATOM    302 1HB  TRP A  16      16.707   0.225 -12.435  1.00  1.13           H  
ATOM    303 2HB  TRP A  16      16.841   1.834 -13.140  1.00  1.13           H  
ATOM    304  HD1 TRP A  16      13.389   1.879 -12.755  1.00  1.13           H  
ATOM    305  HE1 TRP A  16      12.563   2.858 -10.503  1.00  1.13           H  
ATOM    306  HE3 TRP A  16      17.709   1.388 -10.043  1.00  1.13           H  
ATOM    307  HZ2 TRP A  16      13.590   3.278  -7.940  1.00  1.13           H  
ATOM    308  HZ3 TRP A  16      17.717   2.109  -7.690  1.00  1.13           H  
ATOM    309  HH2 TRP A  16      15.693   3.040  -6.645  1.00  1.13           H  
ATOM    310  N   ASP A  17      16.581  -0.619 -15.736  1.00  1.12           N  
ATOM    311  CA  ASP A  17      17.347  -0.746 -16.983  1.00  1.12           C  
ATOM    312  C   ASP A  17      16.708  -1.783 -17.932  1.00  1.12           C  
ATOM    313  O   ASP A  17      17.383  -2.322 -18.816  1.00  1.12           O  
ATOM    314  CB  ASP A  17      18.813  -1.094 -16.715  1.00  1.12           C  
ATOM    315  CG  ASP A  17      19.625   0.064 -16.049  1.00  1.12           C  
ATOM    316  OD1 ASP A  17      19.471   1.222 -16.434  1.00  1.12           O  
ATOM    317  OD2 ASP A  17      20.385  -0.235 -15.159  1.00  1.12           O  
ATOM    318  H   ASP A  17      16.281  -1.473 -15.263  1.00  1.12           H  
ATOM    319  HA  ASP A  17      17.318   0.214 -17.497  1.00  1.12           H  
ATOM    320 1HB  ASP A  17      18.858  -1.972 -16.067  1.00  1.12           H  
ATOM    321 2HB  ASP A  17      19.295  -1.361 -17.655  1.00  1.12           H  
ATOM    322  N   ALA A  18      15.429  -2.097 -17.709  1.00  1.12           N  
ATOM    323  CA  ALA A  18      14.685  -3.109 -18.478  1.00  1.12           C  
ATOM    324  C   ALA A  18      14.135  -2.546 -19.773  1.00  1.12           C  
ATOM    325  O   ALA A  18      14.170  -1.337 -19.989  1.00  1.12           O  
ATOM    326  CB  ALA A  18      13.550  -3.669 -17.662  1.00  1.12           C  
ATOM    327  H   ALA A  18      14.920  -1.594 -16.980  1.00  1.12           H  
ATOM    328  HA  ALA A  18      15.372  -3.917 -18.726  1.00  1.12           H  
ATOM    329 1HB  ALA A  18      13.047  -4.434 -18.239  1.00  1.12           H  
ATOM    330 2HB  ALA A  18      13.951  -4.109 -16.749  1.00  1.12           H  
ATOM    331 3HB  ALA A  18      12.852  -2.869 -17.411  1.00  1.12           H  
ATOM    332  N   TRP A  19      13.654  -3.410 -20.668  1.00  1.13           N  
ATOM    333  CA  TRP A  19      13.041  -2.862 -21.892  1.00  1.13           C  
ATOM    334  C   TRP A  19      11.538  -3.121 -21.836  1.00  1.13           C  
ATOM    335  O   TRP A  19      11.121  -4.166 -21.359  1.00  1.13           O  
ATOM    336  CB  TRP A  19      13.639  -3.513 -23.149  1.00  1.13           C  
ATOM    337  CG  TRP A  19      15.145  -3.281 -23.329  1.00  1.13           C  
ATOM    338  CD1 TRP A  19      15.958  -2.409 -22.651  1.00  1.13           C  
ATOM    339  CD2 TRP A  19      16.004  -3.969 -24.258  1.00  1.13           C  
ATOM    340  NE1 TRP A  19      17.244  -2.524 -23.090  1.00  1.13           N  
ATOM    341  CE2 TRP A  19      17.297  -3.467 -24.071  1.00  1.13           C  
ATOM    342  CE3 TRP A  19      15.789  -4.956 -25.220  1.00  1.13           C  
ATOM    343  CZ2 TRP A  19      18.372  -3.921 -24.811  1.00  1.13           C  
ATOM    344  CZ3 TRP A  19      16.868  -5.407 -25.966  1.00  1.13           C  
ATOM    345  CH2 TRP A  19      18.126  -4.902 -25.766  1.00  1.13           C  
ATOM    346  H   TRP A  19      13.682  -4.417 -20.470  1.00  1.13           H  
ATOM    347  HA  TRP A  19      13.198  -1.788 -21.936  1.00  1.13           H  
ATOM    348 1HB  TRP A  19      13.453  -4.586 -23.126  1.00  1.13           H  
ATOM    349 2HB  TRP A  19      13.130  -3.112 -24.029  1.00  1.13           H  
ATOM    350  HD1 TRP A  19      15.645  -1.725 -21.880  1.00  1.13           H  
ATOM    351  HE1 TRP A  19      18.032  -1.991 -22.748  1.00  1.13           H  
ATOM    352  HE3 TRP A  19      14.791  -5.362 -25.383  1.00  1.13           H  
ATOM    353  HZ2 TRP A  19      19.379  -3.530 -24.668  1.00  1.13           H  
ATOM    354  HZ3 TRP A  19      16.690  -6.176 -26.717  1.00  1.13           H  
ATOM    355  HH2 TRP A  19      18.951  -5.279 -26.370  1.00  1.13           H  
ATOM    356  N   VAL A  20      10.707  -2.212 -22.343  1.00  1.15           N  
ATOM    357  CA  VAL A  20       9.264  -2.472 -22.325  1.00  1.15           C  
ATOM    358  C   VAL A  20       8.858  -3.163 -23.588  1.00  1.15           C  
ATOM    359  O   VAL A  20       9.120  -2.677 -24.692  1.00  1.15           O  
ATOM    360  CB  VAL A  20       8.428  -1.202 -22.160  1.00  1.15           C  
ATOM    361  CG1 VAL A  20       6.931  -1.529 -22.192  1.00  1.15           C  
ATOM    362  CG2 VAL A  20       8.771  -0.613 -20.903  1.00  1.15           C  
ATOM    363  H   VAL A  20      11.068  -1.360 -22.754  1.00  1.15           H  
ATOM    364  HA  VAL A  20       9.030  -3.119 -21.487  1.00  1.15           H  
ATOM    365  HB  VAL A  20       8.649  -0.509 -22.975  1.00  1.15           H  
ATOM    366 1HG1 VAL A  20       6.347  -0.617 -22.066  1.00  1.15           H  
ATOM    367 2HG1 VAL A  20       6.692  -1.981 -23.131  1.00  1.15           H  
ATOM    368 3HG1 VAL A  20       6.689  -2.226 -21.384  1.00  1.15           H  
ATOM    369 1HG2 VAL A  20       8.205   0.299 -20.762  1.00  1.15           H  
ATOM    370 2HG2 VAL A  20       8.546  -1.316 -20.103  1.00  1.15           H  
ATOM    371 3HG2 VAL A  20       9.821  -0.402 -20.918  1.00  1.15           H  
ATOM    372  N   THR A  21       8.208  -4.300 -23.419  1.00  1.20           N  
ATOM    373  CA  THR A  21       7.799  -5.114 -24.538  1.00  1.20           C  
ATOM    374  C   THR A  21       6.340  -4.896 -24.863  1.00  1.20           C  
ATOM    375  O   THR A  21       5.917  -5.033 -26.012  1.00  1.20           O  
ATOM    376  CB  THR A  21       7.979  -6.583 -24.161  1.00  1.20           C  
ATOM    377  OG1 THR A  21       7.112  -6.885 -23.059  1.00  1.20           O  
ATOM    378  CG2 THR A  21       9.406  -6.834 -23.721  1.00  1.20           C  
ATOM    379  H   THR A  21       8.004  -4.611 -22.471  1.00  1.20           H  
ATOM    380  HA  THR A  21       8.401  -4.861 -25.409  1.00  1.20           H  
ATOM    381  HB  THR A  21       7.729  -7.219 -25.008  1.00  1.20           H  
ATOM    382  HG1 THR A  21       7.307  -6.280 -22.314  1.00  1.20           H  
ATOM    383 1HG2 THR A  21       9.509  -7.884 -23.434  1.00  1.20           H  
ATOM    384 2HG2 THR A  21      10.089  -6.607 -24.536  1.00  1.20           H  
ATOM    385 3HG2 THR A  21       9.638  -6.199 -22.864  1.00  1.20           H  
ATOM    386  N   LYS A  22       5.574  -4.523 -23.843  1.00  1.26           N  
ATOM    387  CA  LYS A  22       4.147  -4.337 -24.026  1.00  1.26           C  
ATOM    388  C   LYS A  22       3.531  -3.343 -23.065  1.00  1.26           C  
ATOM    389  O   LYS A  22       3.845  -3.317 -21.870  1.00  1.26           O  
ATOM    390  CB  LYS A  22       3.452  -5.700 -23.949  1.00  1.26           C  
ATOM    391  CG  LYS A  22       1.949  -5.739 -24.173  1.00  1.26           C  
ATOM    392  CD  LYS A  22       1.478  -7.196 -24.233  1.00  1.26           C  
ATOM    393  CE  LYS A  22      -0.012  -7.310 -24.468  1.00  1.26           C  
ATOM    394  NZ  LYS A  22      -0.445  -8.731 -24.571  1.00  1.26           N  
ATOM    395  H   LYS A  22       5.994  -4.443 -22.919  1.00  1.26           H  
ATOM    396  HA  LYS A  22       3.997  -3.932 -25.017  1.00  1.26           H  
ATOM    397 1HB  LYS A  22       3.889  -6.352 -24.704  1.00  1.26           H  
ATOM    398 2HB  LYS A  22       3.657  -6.151 -23.010  1.00  1.26           H  
ATOM    399 1HG  LYS A  22       1.461  -5.236 -23.349  1.00  1.26           H  
ATOM    400 2HG  LYS A  22       1.675  -5.239 -25.081  1.00  1.26           H  
ATOM    401 1HD  LYS A  22       2.001  -7.708 -25.041  1.00  1.26           H  
ATOM    402 2HD  LYS A  22       1.724  -7.695 -23.296  1.00  1.26           H  
ATOM    403 1HE  LYS A  22      -0.534  -6.852 -23.644  1.00  1.26           H  
ATOM    404 2HE  LYS A  22      -0.273  -6.788 -25.390  1.00  1.26           H  
ATOM    405 1HZ  LYS A  22      -1.443  -8.769 -24.723  1.00  1.26           H  
ATOM    406 2HZ  LYS A  22       0.031  -9.173 -25.346  1.00  1.26           H  
ATOM    407 3HZ  LYS A  22      -0.216  -9.217 -23.715  1.00  1.26           H  
ATOM    408  N   LEU A  23       2.656  -2.495 -23.595  1.00  1.35           N  
ATOM    409  CA  LEU A  23       1.932  -1.558 -22.737  1.00  1.35           C  
ATOM    410  C   LEU A  23       0.448  -1.599 -23.033  1.00  1.35           C  
ATOM    411  O   LEU A  23       0.008  -1.501 -24.175  1.00  1.35           O  
ATOM    412  CB  LEU A  23       2.562  -0.154 -22.804  1.00  1.35           C  
ATOM    413  CG  LEU A  23       1.782   1.051 -22.158  1.00  1.35           C  
ATOM    414  CD1 LEU A  23       1.577   0.890 -20.697  1.00  1.35           C  
ATOM    415  CD2 LEU A  23       2.602   2.315 -22.383  1.00  1.35           C  
ATOM    416  H   LEU A  23       2.453  -2.519 -24.614  1.00  1.35           H  
ATOM    417  HA  LEU A  23       2.053  -1.886 -21.708  1.00  1.35           H  
ATOM    418 1HB  LEU A  23       3.519  -0.207 -22.286  1.00  1.35           H  
ATOM    419 2HB  LEU A  23       2.768   0.080 -23.831  1.00  1.35           H  
ATOM    420  HG  LEU A  23       0.823   1.139 -22.624  1.00  1.35           H  
ATOM    421 1HD1 LEU A  23       1.049   1.759 -20.321  1.00  1.35           H  
ATOM    422 2HD1 LEU A  23       1.000   0.001 -20.490  1.00  1.35           H  
ATOM    423 3HD1 LEU A  23       2.507   0.821 -20.238  1.00  1.35           H  
ATOM    424 1HD2 LEU A  23       2.076   3.158 -21.955  1.00  1.35           H  
ATOM    425 2HD2 LEU A  23       3.573   2.210 -21.899  1.00  1.35           H  
ATOM    426 3HD2 LEU A  23       2.745   2.473 -23.455  1.00  1.35           H  
ATOM    427  N   VAL A  24      -0.328  -1.833 -21.987  1.00  1.45           N  
ATOM    428  CA  VAL A  24      -1.758  -1.943 -22.131  1.00  1.45           C  
ATOM    429  C   VAL A  24      -2.510  -0.959 -21.257  1.00  1.45           C  
ATOM    430  O   VAL A  24      -2.261  -0.869 -20.061  1.00  1.45           O  
ATOM    431  CB  VAL A  24      -2.191  -3.362 -21.743  1.00  1.45           C  
ATOM    432  CG1 VAL A  24      -3.672  -3.496 -21.867  1.00  1.45           C  
ATOM    433  CG2 VAL A  24      -1.460  -4.363 -22.578  1.00  1.45           C  
ATOM    434  H   VAL A  24       0.103  -1.944 -21.069  1.00  1.45           H  
ATOM    435  HA  VAL A  24      -2.021  -1.754 -23.172  1.00  1.45           H  
ATOM    436  HB  VAL A  24      -1.952  -3.529 -20.706  1.00  1.45           H  
ATOM    437 1HG1 VAL A  24      -3.983  -4.496 -21.561  1.00  1.45           H  
ATOM    438 2HG1 VAL A  24      -4.158  -2.767 -21.221  1.00  1.45           H  
ATOM    439 3HG1 VAL A  24      -3.980  -3.325 -22.895  1.00  1.45           H  
ATOM    440 1HG2 VAL A  24      -1.767  -5.359 -22.274  1.00  1.45           H  
ATOM    441 2HG2 VAL A  24      -1.697  -4.208 -23.632  1.00  1.45           H  
ATOM    442 3HG2 VAL A  24      -0.395  -4.250 -22.423  1.00  1.45           H  
ATOM    443  N   CYS A  25      -3.406  -0.192 -21.858  1.00  1.55           N  
ATOM    444  CA  CYS A  25      -4.252   0.731 -21.111  1.00  1.55           C  
ATOM    445  C   CYS A  25      -5.712   0.294 -21.282  1.00  1.55           C  
ATOM    446  O   CYS A  25      -6.367   0.629 -22.272  1.00  1.55           O  
ATOM    447  CB  CYS A  25      -4.001   2.169 -21.565  1.00  1.55           C  
ATOM    448  SG  CYS A  25      -2.305   2.777 -21.196  1.00  1.55           S  
ATOM    449  H   CYS A  25      -3.543  -0.287 -22.853  1.00  1.55           H  
ATOM    450  HA  CYS A  25      -4.003   0.670 -20.055  1.00  1.55           H  
ATOM    451 1HB  CYS A  25      -4.147   2.234 -22.643  1.00  1.55           H  
ATOM    452 2HB  CYS A  25      -4.694   2.839 -21.118  1.00  1.55           H  
ATOM    453  HG  CYS A  25      -2.258   3.656 -22.208  1.00  1.55           H  
ATOM    454  N   ASP A  26      -6.189  -0.519 -20.343  1.00  1.61           N  
ATOM    455  CA  ASP A  26      -7.506  -1.140 -20.446  1.00  1.61           C  
ATOM    456  C   ASP A  26      -8.654  -0.221 -20.106  1.00  1.61           C  
ATOM    457  O   ASP A  26      -8.539   0.664 -19.252  1.00  1.61           O  
ATOM    458  CB  ASP A  26      -7.592  -2.415 -19.609  1.00  1.61           C  
ATOM    459  CG  ASP A  26      -6.870  -3.584 -20.258  1.00  1.61           C  
ATOM    460  OD1 ASP A  26      -6.581  -3.490 -21.428  1.00  1.61           O  
ATOM    461  OD2 ASP A  26      -6.622  -4.562 -19.598  1.00  1.61           O  
ATOM    462  H   ASP A  26      -5.622  -0.682 -19.514  1.00  1.61           H  
ATOM    463  HA  ASP A  26      -7.640  -1.444 -21.484  1.00  1.61           H  
ATOM    464 1HB  ASP A  26      -7.135  -2.230 -18.634  1.00  1.61           H  
ATOM    465 2HB  ASP A  26      -8.634  -2.680 -19.439  1.00  1.61           H  
ATOM    466  N   TYR A  27      -9.786  -0.478 -20.761  1.00  1.60           N  
ATOM    467  CA  TYR A  27     -11.038   0.234 -20.524  1.00  1.60           C  
ATOM    468  C   TYR A  27     -10.822   1.737 -20.454  1.00  1.60           C  
ATOM    469  O   TYR A  27     -10.984   2.352 -19.402  1.00  1.60           O  
ATOM    470  CB  TYR A  27     -11.730  -0.267 -19.265  1.00  1.60           C  
ATOM    471  CG  TYR A  27     -13.080   0.374 -19.041  1.00  1.60           C  
ATOM    472  CD1 TYR A  27     -14.194  -0.073 -19.739  1.00  1.60           C  
ATOM    473  CD2 TYR A  27     -13.201   1.406 -18.149  1.00  1.60           C  
ATOM    474  CE1 TYR A  27     -15.426   0.519 -19.522  1.00  1.60           C  
ATOM    475  CE2 TYR A  27     -14.421   2.001 -17.929  1.00  1.60           C  
ATOM    476  CZ  TYR A  27     -15.533   1.564 -18.608  1.00  1.60           C  
ATOM    477  OH  TYR A  27     -16.751   2.161 -18.380  1.00  1.60           O  
ATOM    478  H   TYR A  27      -9.772  -1.214 -21.454  1.00  1.60           H  
ATOM    479  HA  TYR A  27     -11.703   0.045 -21.368  1.00  1.60           H  
ATOM    480 1HB  TYR A  27     -11.867  -1.348 -19.324  1.00  1.60           H  
ATOM    481 2HB  TYR A  27     -11.105  -0.056 -18.396  1.00  1.60           H  
ATOM    482  HD1 TYR A  27     -14.100  -0.891 -20.454  1.00  1.60           H  
ATOM    483  HD2 TYR A  27     -12.330   1.753 -17.612  1.00  1.60           H  
ATOM    484  HE1 TYR A  27     -16.303   0.170 -20.065  1.00  1.60           H  
ATOM    485  HE2 TYR A  27     -14.498   2.821 -17.210  1.00  1.60           H  
ATOM    486  HH  TYR A  27     -16.636   2.884 -17.757  1.00  1.60           H  
ATOM    487  N   PHE A  28     -10.360   2.295 -21.566  1.00  1.52           N  
ATOM    488  CA  PHE A  28     -10.086   3.719 -21.745  1.00  1.52           C  
ATOM    489  C   PHE A  28      -8.939   4.266 -20.893  1.00  1.52           C  
ATOM    490  O   PHE A  28      -8.674   5.471 -20.923  1.00  1.52           O  
ATOM    491  CB  PHE A  28     -11.342   4.536 -21.428  1.00  1.52           C  
ATOM    492  CG  PHE A  28     -12.558   4.036 -22.127  1.00  1.52           C  
ATOM    493  CD1 PHE A  28     -13.617   3.526 -21.396  1.00  1.52           C  
ATOM    494  CD2 PHE A  28     -12.642   4.042 -23.504  1.00  1.52           C  
ATOM    495  CE1 PHE A  28     -14.738   3.042 -22.025  1.00  1.52           C  
ATOM    496  CE2 PHE A  28     -13.764   3.556 -24.138  1.00  1.52           C  
ATOM    497  CZ  PHE A  28     -14.814   3.055 -23.394  1.00  1.52           C  
ATOM    498  H   PHE A  28     -10.217   1.690 -22.361  1.00  1.52           H  
ATOM    499  HA  PHE A  28      -9.825   3.873 -22.792  1.00  1.52           H  
ATOM    500 1HB  PHE A  28     -11.533   4.541 -20.354  1.00  1.52           H  
ATOM    501 2HB  PHE A  28     -11.183   5.569 -21.728  1.00  1.52           H  
ATOM    502  HD1 PHE A  28     -13.552   3.514 -20.307  1.00  1.52           H  
ATOM    503  HD2 PHE A  28     -11.812   4.433 -24.090  1.00  1.52           H  
ATOM    504  HE1 PHE A  28     -15.565   2.650 -21.440  1.00  1.52           H  
ATOM    505  HE2 PHE A  28     -13.823   3.565 -25.227  1.00  1.52           H  
ATOM    506  HZ  PHE A  28     -15.702   2.671 -23.894  1.00  1.52           H  
ATOM    507  N   GLY A  29      -8.211   3.393 -20.203  1.00  1.38           N  
ATOM    508  CA  GLY A  29      -7.078   3.799 -19.404  1.00  1.38           C  
ATOM    509  C   GLY A  29      -7.290   3.636 -17.909  1.00  1.38           C  
ATOM    510  O   GLY A  29      -6.399   3.976 -17.143  1.00  1.38           O  
ATOM    511  H   GLY A  29      -8.466   2.411 -20.175  1.00  1.38           H  
ATOM    512 1HA  GLY A  29      -6.229   3.191 -19.684  1.00  1.38           H  
ATOM    513 2HA  GLY A  29      -6.819   4.832 -19.628  1.00  1.38           H  
ATOM    514  N   ASP A  30      -8.432   3.081 -17.464  1.00  1.23           N  
ATOM    515  CA  ASP A  30      -8.605   2.898 -16.012  1.00  1.23           C  
ATOM    516  C   ASP A  30      -7.541   1.969 -15.412  1.00  1.23           C  
ATOM    517  O   ASP A  30      -7.192   2.100 -14.232  1.00  1.23           O  
ATOM    518  CB  ASP A  30      -9.993   2.386 -15.624  1.00  1.23           C  
ATOM    519  CG  ASP A  30     -11.108   3.458 -15.747  1.00  1.23           C  
ATOM    520  OD1 ASP A  30     -10.796   4.605 -15.957  1.00  1.23           O  
ATOM    521  OD2 ASP A  30     -12.256   3.115 -15.551  1.00  1.23           O  
ATOM    522  H   ASP A  30      -9.171   2.800 -18.117  1.00  1.23           H  
ATOM    523  HA  ASP A  30      -8.487   3.874 -15.539  1.00  1.23           H  
ATOM    524 1HB  ASP A  30     -10.250   1.545 -16.276  1.00  1.23           H  
ATOM    525 2HB  ASP A  30      -9.968   2.014 -14.603  1.00  1.23           H  
ATOM    526  N   GLU A  31      -7.038   1.008 -16.197  1.00  1.10           N  
ATOM    527  CA  GLU A  31      -5.964   0.160 -15.668  1.00  1.10           C  
ATOM    528  C   GLU A  31      -4.809   0.133 -16.658  1.00  1.10           C  
ATOM    529  O   GLU A  31      -5.006  -0.066 -17.860  1.00  1.10           O  
ATOM    530  CB  GLU A  31      -6.444  -1.264 -15.346  1.00  1.10           C  
ATOM    531  CG  GLU A  31      -7.532  -1.331 -14.251  1.00  1.10           C  
ATOM    532  CD  GLU A  31      -7.933  -2.737 -13.854  1.00  1.10           C  
ATOM    533  OE1 GLU A  31      -7.418  -3.671 -14.415  1.00  1.10           O  
ATOM    534  OE2 GLU A  31      -8.750  -2.865 -12.972  1.00  1.10           O  
ATOM    535  H   GLU A  31      -7.379   0.902 -17.156  1.00  1.10           H  
ATOM    536  HA  GLU A  31      -5.586   0.603 -14.745  1.00  1.10           H  
ATOM    537 1HB  GLU A  31      -6.843  -1.725 -16.246  1.00  1.10           H  
ATOM    538 2HB  GLU A  31      -5.594  -1.864 -15.016  1.00  1.10           H  
ATOM    539 1HG  GLU A  31      -7.181  -0.805 -13.372  1.00  1.10           H  
ATOM    540 2HG  GLU A  31      -8.415  -0.809 -14.615  1.00  1.10           H  
ATOM    541  N   VAL A  32      -3.595   0.314 -16.146  1.00  1.01           N  
ATOM    542  CA  VAL A  32      -2.421   0.357 -17.006  1.00  1.01           C  
ATOM    543  C   VAL A  32      -1.424  -0.732 -16.647  1.00  1.01           C  
ATOM    544  O   VAL A  32      -1.094  -0.932 -15.481  1.00  1.01           O  
ATOM    545  CB  VAL A  32      -1.737   1.732 -16.921  1.00  1.01           C  
ATOM    546  CG1 VAL A  32      -0.515   1.745 -17.812  1.00  1.01           C  
ATOM    547  CG2 VAL A  32      -2.728   2.821 -17.309  1.00  1.01           C  
ATOM    548  H   VAL A  32      -3.496   0.437 -15.140  1.00  1.01           H  
ATOM    549  HA  VAL A  32      -2.743   0.211 -18.027  1.00  1.01           H  
ATOM    550  HB  VAL A  32      -1.404   1.912 -15.915  1.00  1.01           H  
ATOM    551 1HG1 VAL A  32      -0.036   2.706 -17.760  1.00  1.01           H  
ATOM    552 2HG1 VAL A  32       0.185   0.975 -17.495  1.00  1.01           H  
ATOM    553 3HG1 VAL A  32      -0.827   1.551 -18.834  1.00  1.01           H  
ATOM    554 1HG2 VAL A  32      -2.234   3.777 -17.229  1.00  1.01           H  
ATOM    555 2HG2 VAL A  32      -3.070   2.664 -18.325  1.00  1.01           H  
ATOM    556 3HG2 VAL A  32      -3.586   2.806 -16.640  1.00  1.01           H  
ATOM    557  N   ILE A  33      -1.003  -1.495 -17.646  1.00  0.96           N  
ATOM    558  CA  ILE A  33      -0.057  -2.570 -17.400  1.00  0.96           C  
ATOM    559  C   ILE A  33       1.206  -2.451 -18.251  1.00  0.96           C  
ATOM    560  O   ILE A  33       1.132  -2.345 -19.477  1.00  0.96           O  
ATOM    561  CB  ILE A  33      -0.711  -3.928 -17.695  1.00  0.96           C  
ATOM    562  CG1 ILE A  33      -2.019  -4.077 -16.895  1.00  0.96           C  
ATOM    563  CG2 ILE A  33       0.252  -5.014 -17.332  1.00  0.96           C  
ATOM    564  CD1 ILE A  33      -3.267  -3.626 -17.695  1.00  0.96           C  
ATOM    565  H   ILE A  33      -1.345  -1.311 -18.583  1.00  0.96           H  
ATOM    566  HA  ILE A  33       0.242  -2.544 -16.357  1.00  0.96           H  
ATOM    567  HB  ILE A  33      -0.951  -4.002 -18.742  1.00  0.96           H  
ATOM    568 1HG1 ILE A  33      -2.147  -5.121 -16.611  1.00  0.96           H  
ATOM    569 2HG1 ILE A  33      -1.954  -3.480 -15.985  1.00  0.96           H  
ATOM    570 1HG2 ILE A  33      -0.188  -5.987 -17.534  1.00  0.96           H  
ATOM    571 2HG2 ILE A  33       1.158  -4.903 -17.906  1.00  0.96           H  
ATOM    572 3HG2 ILE A  33       0.490  -4.932 -16.287  1.00  0.96           H  
ATOM    573 1HD1 ILE A  33      -4.164  -3.753 -17.084  1.00  0.96           H  
ATOM    574 2HD1 ILE A  33      -3.182  -2.580 -17.983  1.00  0.96           H  
ATOM    575 3HD1 ILE A  33      -3.366  -4.229 -18.598  1.00  0.96           H  
ATOM    576  N   LEU A  34       2.370  -2.476 -17.601  1.00  0.97           N  
ATOM    577  CA  LEU A  34       3.633  -2.490 -18.331  1.00  0.97           C  
ATOM    578  C   LEU A  34       4.311  -3.838 -18.193  1.00  0.97           C  
ATOM    579  O   LEU A  34       4.475  -4.354 -17.081  1.00  0.97           O  
ATOM    580  CB  LEU A  34       4.636  -1.435 -17.847  1.00  0.97           C  
ATOM    581  CG  LEU A  34       4.573  -0.056 -18.463  1.00  0.97           C  
ATOM    582  CD1 LEU A  34       3.584   0.808 -17.714  1.00  0.97           C  
ATOM    583  CD2 LEU A  34       5.953   0.549 -18.452  1.00  0.97           C  
ATOM    584  H   LEU A  34       2.373  -2.526 -16.583  1.00  0.97           H  
ATOM    585  HA  LEU A  34       3.434  -2.321 -19.390  1.00  0.97           H  
ATOM    586 1HB  LEU A  34       4.516  -1.318 -16.775  1.00  0.97           H  
ATOM    587 2HB  LEU A  34       5.635  -1.824 -18.040  1.00  0.97           H  
ATOM    588  HG  LEU A  34       4.254  -0.157 -19.488  1.00  0.97           H  
ATOM    589 1HD1 LEU A  34       3.537   1.798 -18.172  1.00  0.97           H  
ATOM    590 2HD1 LEU A  34       2.597   0.351 -17.732  1.00  0.97           H  
ATOM    591 3HD1 LEU A  34       3.932   0.899 -16.703  1.00  0.97           H  
ATOM    592 1HD2 LEU A  34       5.927   1.533 -18.923  1.00  0.97           H  
ATOM    593 2HD2 LEU A  34       6.300   0.639 -17.423  1.00  0.97           H  
ATOM    594 3HD2 LEU A  34       6.625  -0.099 -19.000  1.00  0.97           H  
ATOM    595  N   ILE A  35       4.738  -4.400 -19.314  1.00  1.02           N  
ATOM    596  CA  ILE A  35       5.460  -5.661 -19.288  1.00  1.02           C  
ATOM    597  C   ILE A  35       6.868  -5.420 -19.804  1.00  1.02           C  
ATOM    598  O   ILE A  35       7.065  -4.934 -20.936  1.00  1.02           O  
ATOM    599  CB  ILE A  35       4.748  -6.747 -20.084  1.00  1.02           C  
ATOM    600  CG1 ILE A  35       3.312  -6.942 -19.534  1.00  1.02           C  
ATOM    601  CG2 ILE A  35       5.542  -8.031 -19.991  1.00  1.02           C  
ATOM    602  CD1 ILE A  35       2.246  -6.107 -20.251  1.00  1.02           C  
ATOM    603  H   ILE A  35       4.542  -3.952 -20.212  1.00  1.02           H  
ATOM    604  HA  ILE A  35       5.535  -6.005 -18.259  1.00  1.02           H  
ATOM    605  HB  ILE A  35       4.676  -6.446 -21.112  1.00  1.02           H  
ATOM    606 1HG1 ILE A  35       3.043  -7.992 -19.618  1.00  1.02           H  
ATOM    607 2HG1 ILE A  35       3.305  -6.666 -18.485  1.00  1.02           H  
ATOM    608 1HG2 ILE A  35       5.050  -8.815 -20.563  1.00  1.02           H  
ATOM    609 2HG2 ILE A  35       6.544  -7.870 -20.396  1.00  1.02           H  
ATOM    610 3HG2 ILE A  35       5.618  -8.335 -18.943  1.00  1.02           H  
ATOM    611 1HD1 ILE A  35       1.274  -6.301 -19.810  1.00  1.02           H  
ATOM    612 2HD1 ILE A  35       2.475  -5.044 -20.171  1.00  1.02           H  
ATOM    613 3HD1 ILE A  35       2.217  -6.382 -21.282  1.00  1.02           H  
ATOM    614  N   PHE A  36       7.839  -5.763 -18.965  1.00  1.11           N  
ATOM    615  CA  PHE A  36       9.227  -5.441 -19.236  1.00  1.11           C  
ATOM    616  C   PHE A  36      10.033  -6.708 -19.429  1.00  1.11           C  
ATOM    617  O   PHE A  36       9.770  -7.713 -18.773  1.00  1.11           O  
ATOM    618  CB  PHE A  36       9.853  -4.819 -18.003  1.00  1.11           C  
ATOM    619  CG  PHE A  36       9.140  -3.716 -17.383  1.00  1.11           C  
ATOM    620  CD1 PHE A  36       8.109  -4.057 -16.555  1.00  1.11           C  
ATOM    621  CD2 PHE A  36       9.477  -2.401 -17.497  1.00  1.11           C  
ATOM    622  CE1 PHE A  36       7.414  -3.155 -15.888  1.00  1.11           C  
ATOM    623  CE2 PHE A  36       8.746  -1.468 -16.780  1.00  1.11           C  
ATOM    624  CZ  PHE A  36       7.722  -1.849 -15.989  1.00  1.11           C  
ATOM    625  H   PHE A  36       7.585  -6.224 -18.091  1.00  1.11           H  
ATOM    626  HA  PHE A  36       9.286  -4.814 -20.107  1.00  1.11           H  
ATOM    627 1HB  PHE A  36      10.038  -5.562 -17.275  1.00  1.11           H  
ATOM    628 2HB  PHE A  36      10.813  -4.438 -18.299  1.00  1.11           H  
ATOM    629  HD1 PHE A  36       7.847  -5.099 -16.448  1.00  1.11           H  
ATOM    630  HD2 PHE A  36      10.316  -2.100 -18.131  1.00  1.11           H  
ATOM    631  HE1 PHE A  36       6.615  -3.493 -15.272  1.00  1.11           H  
ATOM    632  HE2 PHE A  36       8.975  -0.437 -16.829  1.00  1.11           H  
ATOM    633  HZ  PHE A  36       7.161  -1.110 -15.440  1.00  1.11           H  
ATOM    634  N   LYS A  37      11.061  -6.652 -20.256  1.00  1.22           N  
ATOM    635  CA  LYS A  37      11.965  -7.779 -20.390  1.00  1.22           C  
ATOM    636  C   LYS A  37      13.121  -7.646 -19.421  1.00  1.22           C  
ATOM    637  O   LYS A  37      13.804  -6.610 -19.383  1.00  1.22           O  
ATOM    638  CB  LYS A  37      12.495  -7.938 -21.809  1.00  1.22           C  
ATOM    639  CG  LYS A  37      13.418  -9.139 -21.969  1.00  1.22           C  
ATOM    640  CD  LYS A  37      13.877  -9.329 -23.406  1.00  1.22           C  
ATOM    641  CE  LYS A  37      14.858 -10.491 -23.498  1.00  1.22           C  
ATOM    642  NZ  LYS A  37      15.301 -10.745 -24.886  1.00  1.22           N  
ATOM    643  H   LYS A  37      11.221  -5.807 -20.783  1.00  1.22           H  
ATOM    644  HA  LYS A  37      11.424  -8.695 -20.139  1.00  1.22           H  
ATOM    645 1HB  LYS A  37      11.664  -8.095 -22.481  1.00  1.22           H  
ATOM    646 2HB  LYS A  37      13.015  -7.034 -22.121  1.00  1.22           H  
ATOM    647 1HG  LYS A  37      14.297  -9.022 -21.332  1.00  1.22           H  
ATOM    648 2HG  LYS A  37      12.882 -10.037 -21.641  1.00  1.22           H  
ATOM    649 1HD  LYS A  37      13.013  -9.535 -24.039  1.00  1.22           H  
ATOM    650 2HD  LYS A  37      14.364  -8.421 -23.760  1.00  1.22           H  
ATOM    651 1HE  LYS A  37      15.730 -10.257 -22.893  1.00  1.22           H  
ATOM    652 2HE  LYS A  37      14.385 -11.393 -23.102  1.00  1.22           H  
ATOM    653 1HZ  LYS A  37      15.953 -11.517 -24.890  1.00  1.22           H  
ATOM    654 2HZ  LYS A  37      14.503 -10.974 -25.457  1.00  1.22           H  
ATOM    655 3HZ  LYS A  37      15.753  -9.922 -25.249  1.00  1.22           H  
ATOM    656  N   ASP A  38      13.322  -8.706 -18.641  1.00  1.32           N  
ATOM    657  CA  ASP A  38      14.372  -8.838 -17.647  1.00  1.32           C  
ATOM    658  C   ASP A  38      15.255 -10.048 -17.974  1.00  1.32           C  
ATOM    659  O   ASP A  38      14.988 -11.189 -17.563  1.00  1.32           O  
ATOM    660  CB  ASP A  38      13.745  -9.026 -16.254  1.00  1.32           C  
ATOM    661  CG  ASP A  38      14.768  -9.157 -15.094  1.00  1.32           C  
ATOM    662  OD1 ASP A  38      15.929  -8.888 -15.304  1.00  1.32           O  
ATOM    663  OD2 ASP A  38      14.366  -9.564 -14.018  1.00  1.32           O  
ATOM    664  H   ASP A  38      12.699  -9.505 -18.745  1.00  1.32           H  
ATOM    665  HA  ASP A  38      14.983  -7.936 -17.655  1.00  1.32           H  
ATOM    666 1HB  ASP A  38      13.095  -8.174 -16.037  1.00  1.32           H  
ATOM    667 2HB  ASP A  38      13.108  -9.916 -16.265  1.00  1.32           H  
ATOM    668  N   GLY A  39      16.337  -9.823 -18.704  1.00  1.38           N  
ATOM    669  CA  GLY A  39      17.171 -10.963 -19.019  1.00  1.38           C  
ATOM    670  C   GLY A  39      16.464 -12.035 -19.844  1.00  1.38           C  
ATOM    671  O   GLY A  39      16.246 -11.881 -21.048  1.00  1.38           O  
ATOM    672  H   GLY A  39      16.561  -8.892 -19.027  1.00  1.38           H  
ATOM    673 1HA  GLY A  39      18.053 -10.619 -19.557  1.00  1.38           H  
ATOM    674 2HA  GLY A  39      17.529 -11.407 -18.091  1.00  1.38           H  
ATOM    675  N   ASP A  40      16.207 -13.155 -19.180  1.00  1.39           N  
ATOM    676  CA  ASP A  40      15.600 -14.356 -19.751  1.00  1.39           C  
ATOM    677  C   ASP A  40      14.069 -14.451 -19.696  1.00  1.39           C  
ATOM    678  O   ASP A  40      13.502 -15.409 -20.221  1.00  1.39           O  
ATOM    679  CB  ASP A  40      16.178 -15.578 -19.034  1.00  1.39           C  
ATOM    680  CG  ASP A  40      17.668 -15.759 -19.288  1.00  1.39           C  
ATOM    681  OD1 ASP A  40      18.148 -15.306 -20.299  1.00  1.39           O  
ATOM    682  OD2 ASP A  40      18.318 -16.334 -18.454  1.00  1.39           O  
ATOM    683  H   ASP A  40      16.371 -13.106 -18.182  1.00  1.39           H  
ATOM    684  HA  ASP A  40      15.893 -14.400 -20.802  1.00  1.39           H  
ATOM    685 1HB  ASP A  40      16.016 -15.474 -17.961  1.00  1.39           H  
ATOM    686 2HB  ASP A  40      15.653 -16.477 -19.359  1.00  1.39           H  
ATOM    687  N   ASP A  41      13.394 -13.484 -19.073  1.00  1.32           N  
ATOM    688  CA  ASP A  41      11.927 -13.564 -18.979  1.00  1.32           C  
ATOM    689  C   ASP A  41      11.294 -12.185 -18.779  1.00  1.32           C  
ATOM    690  O   ASP A  41      11.999 -11.186 -18.633  1.00  1.32           O  
ATOM    691  CB  ASP A  41      11.533 -14.532 -17.836  1.00  1.32           C  
ATOM    692  CG  ASP A  41      10.136 -15.247 -17.979  1.00  1.32           C  
ATOM    693  OD1 ASP A  41       9.272 -14.746 -18.675  1.00  1.32           O  
ATOM    694  OD2 ASP A  41       9.976 -16.292 -17.384  1.00  1.32           O  
ATOM    695  H   ASP A  41      13.902 -12.708 -18.646  1.00  1.32           H  
ATOM    696  HA  ASP A  41      11.545 -13.970 -19.916  1.00  1.32           H  
ATOM    697 1HB  ASP A  41      12.295 -15.305 -17.746  1.00  1.32           H  
ATOM    698 2HB  ASP A  41      11.529 -13.977 -16.896  1.00  1.32           H  
ATOM    699  N   ASP A  42       9.966 -12.143 -18.784  1.00  1.20           N  
ATOM    700  CA  ASP A  42       9.246 -10.887 -18.599  1.00  1.20           C  
ATOM    701  C   ASP A  42       8.685 -10.712 -17.189  1.00  1.20           C  
ATOM    702  O   ASP A  42       8.348 -11.684 -16.521  1.00  1.20           O  
ATOM    703  CB  ASP A  42       8.109 -10.761 -19.605  1.00  1.20           C  
ATOM    704  CG  ASP A  42       8.583 -10.656 -21.080  1.00  1.20           C  
ATOM    705  OD1 ASP A  42       9.741 -10.382 -21.316  1.00  1.20           O  
ATOM    706  OD2 ASP A  42       7.771 -10.874 -21.946  1.00  1.20           O  
ATOM    707  H   ASP A  42       9.463 -13.023 -18.908  1.00  1.20           H  
ATOM    708  HA  ASP A  42       9.945 -10.078 -18.777  1.00  1.20           H  
ATOM    709 1HB  ASP A  42       7.440 -11.613 -19.506  1.00  1.20           H  
ATOM    710 2HB  ASP A  42       7.545  -9.875 -19.361  1.00  1.20           H  
ATOM    711  N   VAL A  43       8.565  -9.458 -16.770  1.00  1.06           N  
ATOM    712  CA  VAL A  43       8.006  -9.055 -15.472  1.00  1.06           C  
ATOM    713  C   VAL A  43       6.914  -7.995 -15.663  1.00  1.06           C  
ATOM    714  O   VAL A  43       6.905  -7.306 -16.687  1.00  1.06           O  
ATOM    715  CB  VAL A  43       9.153  -8.535 -14.596  1.00  1.06           C  
ATOM    716  CG1 VAL A  43      10.182  -9.633 -14.293  1.00  1.06           C  
ATOM    717  CG2 VAL A  43       9.851  -7.488 -15.383  1.00  1.06           C  
ATOM    718  H   VAL A  43       8.900  -8.735 -17.407  1.00  1.06           H  
ATOM    719  HA  VAL A  43       7.564  -9.927 -14.994  1.00  1.06           H  
ATOM    720  HB  VAL A  43       8.764  -8.147 -13.652  1.00  1.06           H  
ATOM    721 1HG1 VAL A  43      10.995  -9.213 -13.692  1.00  1.06           H  
ATOM    722 2HG1 VAL A  43       9.702 -10.439 -13.738  1.00  1.06           H  
ATOM    723 3HG1 VAL A  43      10.596 -10.028 -15.219  1.00  1.06           H  
ATOM    724 1HG2 VAL A  43      10.695  -7.097 -14.848  1.00  1.06           H  
ATOM    725 2HG2 VAL A  43      10.213  -7.924 -16.311  1.00  1.06           H  
ATOM    726 3HG2 VAL A  43       9.148  -6.706 -15.590  1.00  1.06           H  
ATOM    727  N   THR A  44       6.003  -7.843 -14.687  1.00  0.94           N  
ATOM    728  CA  THR A  44       4.901  -6.891 -14.862  1.00  0.94           C  
ATOM    729  C   THR A  44       4.682  -5.830 -13.754  1.00  0.94           C  
ATOM    730  O   THR A  44       4.779  -6.100 -12.551  1.00  0.94           O  
ATOM    731  CB  THR A  44       3.598  -7.695 -15.073  1.00  0.94           C  
ATOM    732  OG1 THR A  44       3.750  -8.536 -16.224  1.00  0.94           O  
ATOM    733  CG2 THR A  44       2.438  -6.769 -15.303  1.00  0.94           C  
ATOM    734  H   THR A  44       6.025  -8.417 -13.840  1.00  0.94           H  
ATOM    735  HA  THR A  44       5.092  -6.341 -15.781  1.00  0.94           H  
ATOM    736  HB  THR A  44       3.407  -8.318 -14.198  1.00  0.94           H  
ATOM    737  HG1 THR A  44       3.814  -7.985 -17.008  1.00  0.94           H  
ATOM    738 1HG2 THR A  44       1.531  -7.347 -15.464  1.00  0.94           H  
ATOM    739 2HG2 THR A  44       2.307  -6.138 -14.445  1.00  0.94           H  
ATOM    740 3HG2 THR A  44       2.644  -6.157 -16.176  1.00  0.94           H  
ATOM    741  N   LEU A  45       4.398  -4.593 -14.192  1.00  0.86           N  
ATOM    742  CA  LEU A  45       4.032  -3.477 -13.306  1.00  0.86           C  
ATOM    743  C   LEU A  45       2.595  -3.059 -13.614  1.00  0.86           C  
ATOM    744  O   LEU A  45       2.278  -2.678 -14.745  1.00  0.86           O  
ATOM    745  CB  LEU A  45       4.977  -2.288 -13.525  1.00  0.86           C  
ATOM    746  CG  LEU A  45       4.776  -0.984 -12.717  1.00  0.86           C  
ATOM    747  CD1 LEU A  45       4.973  -1.233 -11.264  1.00  0.86           C  
ATOM    748  CD2 LEU A  45       5.817   0.065 -13.200  1.00  0.86           C  
ATOM    749  H   LEU A  45       4.389  -4.440 -15.201  1.00  0.86           H  
ATOM    750  HA  LEU A  45       4.086  -3.804 -12.267  1.00  0.86           H  
ATOM    751 1HB  LEU A  45       5.961  -2.608 -13.347  1.00  0.86           H  
ATOM    752 2HB  LEU A  45       4.900  -2.008 -14.568  1.00  0.86           H  
ATOM    753  HG  LEU A  45       3.768  -0.626 -12.854  1.00  0.86           H  
ATOM    754 1HD1 LEU A  45       4.830  -0.305 -10.717  1.00  0.86           H  
ATOM    755 2HD1 LEU A  45       4.245  -1.975 -10.922  1.00  0.86           H  
ATOM    756 3HD1 LEU A  45       5.983  -1.595 -11.102  1.00  0.86           H  
ATOM    757 1HD2 LEU A  45       5.705   0.986 -12.633  1.00  0.86           H  
ATOM    758 2HD2 LEU A  45       6.823  -0.326 -13.040  1.00  0.86           H  
ATOM    759 3HD2 LEU A  45       5.669   0.270 -14.261  1.00  0.86           H  
ATOM    760  N   GLN A  46       1.710  -3.170 -12.628  1.00  0.81           N  
ATOM    761  CA  GLN A  46       0.311  -2.829 -12.848  1.00  0.81           C  
ATOM    762  C   GLN A  46      -0.113  -1.616 -12.053  1.00  0.81           C  
ATOM    763  O   GLN A  46       0.223  -1.463 -10.877  1.00  0.81           O  
ATOM    764  CB  GLN A  46      -0.618  -3.995 -12.491  1.00  0.81           C  
ATOM    765  CG  GLN A  46      -0.478  -5.208 -13.365  1.00  0.81           C  
ATOM    766  CD  GLN A  46      -1.443  -6.315 -13.007  1.00  0.81           C  
ATOM    767  OE1 GLN A  46      -2.561  -6.054 -12.548  1.00  0.81           O  
ATOM    768  NE2 GLN A  46      -1.024  -7.552 -13.225  1.00  0.81           N  
ATOM    769  H   GLN A  46       2.006  -3.484 -11.708  1.00  0.81           H  
ATOM    770  HA  GLN A  46       0.169  -2.592 -13.901  1.00  0.81           H  
ATOM    771 1HB  GLN A  46      -0.426  -4.302 -11.462  1.00  0.81           H  
ATOM    772 2HB  GLN A  46      -1.652  -3.657 -12.544  1.00  0.81           H  
ATOM    773 1HG  GLN A  46      -0.656  -4.916 -14.381  1.00  0.81           H  
ATOM    774 2HG  GLN A  46       0.520  -5.594 -13.245  1.00  0.81           H  
ATOM    775 1HE2 GLN A  46      -1.605  -8.341 -12.999  1.00  0.81           H  
ATOM    776 2HE2 GLN A  46      -0.114  -7.717 -13.611  1.00  0.81           H  
ATOM    777  N   PHE A  47      -0.937  -0.798 -12.678  1.00  0.79           N  
ATOM    778  CA  PHE A  47      -1.490   0.365 -12.031  1.00  0.79           C  
ATOM    779  C   PHE A  47      -3.002   0.313 -12.162  1.00  0.79           C  
ATOM    780  O   PHE A  47      -3.527   0.267 -13.277  1.00  0.79           O  
ATOM    781  CB  PHE A  47      -1.038   1.605 -12.751  1.00  0.79           C  
ATOM    782  CG  PHE A  47       0.358   1.789 -12.906  1.00  0.79           C  
ATOM    783  CD1 PHE A  47       1.018   1.206 -13.956  1.00  0.79           C  
ATOM    784  CD2 PHE A  47       1.030   2.552 -12.057  1.00  0.79           C  
ATOM    785  CE1 PHE A  47       2.329   1.384 -14.113  1.00  0.79           C  
ATOM    786  CE2 PHE A  47       2.345   2.726 -12.197  1.00  0.79           C  
ATOM    787  CZ  PHE A  47       3.004   2.145 -13.234  1.00  0.79           C  
ATOM    788  H   PHE A  47      -1.151  -0.960 -13.657  1.00  0.79           H  
ATOM    789  HA  PHE A  47      -1.214   0.384 -10.977  1.00  0.79           H  
ATOM    790 1HB  PHE A  47      -1.512   1.669 -13.711  1.00  0.79           H  
ATOM    791 2HB  PHE A  47      -1.370   2.393 -12.167  1.00  0.79           H  
ATOM    792  HD1 PHE A  47       0.475   0.594 -14.655  1.00  0.79           H  
ATOM    793  HD2 PHE A  47       0.491   3.029 -11.243  1.00  0.79           H  
ATOM    794  HE1 PHE A  47       2.834   0.915 -14.925  1.00  0.79           H  
ATOM    795  HE2 PHE A  47       2.863   3.317 -11.488  1.00  0.79           H  
ATOM    796  HZ  PHE A  47       4.059   2.283 -13.356  1.00  0.79           H  
ATOM    797  N   SER A  48      -3.714   0.308 -11.049  1.00  0.80           N  
ATOM    798  CA  SER A  48      -5.165   0.278 -11.137  1.00  0.80           C  
ATOM    799  C   SER A  48      -5.780   1.543 -10.564  1.00  0.80           C  
ATOM    800  O   SER A  48      -5.178   2.235  -9.723  1.00  0.80           O  
ATOM    801  CB  SER A  48      -5.696  -0.956 -10.452  1.00  0.80           C  
ATOM    802  OG  SER A  48      -5.398  -0.935  -9.096  1.00  0.80           O  
ATOM    803  H   SER A  48      -3.254   0.308 -10.138  1.00  0.80           H  
ATOM    804  HA  SER A  48      -5.450   0.226 -12.187  1.00  0.80           H  
ATOM    805 1HB  SER A  48      -6.775  -1.017 -10.594  1.00  0.80           H  
ATOM    806 2HB  SER A  48      -5.257  -1.841 -10.912  1.00  0.80           H  
ATOM    807  HG  SER A  48      -4.428  -0.839  -9.043  1.00  0.80           H  
ATOM    808  N   GLY A  49      -7.005   1.848 -10.994  1.00  0.83           N  
ATOM    809  CA  GLY A  49      -7.646   3.031 -10.460  1.00  0.83           C  
ATOM    810  C   GLY A  49      -6.943   4.232 -11.049  1.00  0.83           C  
ATOM    811  O   GLY A  49      -6.485   5.102 -10.314  1.00  0.83           O  
ATOM    812  H   GLY A  49      -7.466   1.275 -11.693  1.00  0.83           H  
ATOM    813 1HA  GLY A  49      -8.700   3.042 -10.737  1.00  0.83           H  
ATOM    814 2HA  GLY A  49      -7.586   3.041  -9.376  1.00  0.83           H  
ATOM    815  N   CYS A  50      -6.684   4.188 -12.349  1.00  0.88           N  
ATOM    816  CA  CYS A  50      -5.949   5.259 -12.993  1.00  0.88           C  
ATOM    817  C   CYS A  50      -6.852   6.401 -13.416  1.00  0.88           C  
ATOM    818  O   CYS A  50      -7.991   6.199 -13.823  1.00  0.88           O  
ATOM    819  CB  CYS A  50      -5.160   4.719 -14.180  1.00  0.88           C  
ATOM    820  SG  CYS A  50      -3.900   3.539 -13.685  1.00  0.88           S  
ATOM    821  H   CYS A  50      -7.029   3.420 -12.918  1.00  0.88           H  
ATOM    822  HA  CYS A  50      -5.241   5.658 -12.290  1.00  0.88           H  
ATOM    823 1HB  CYS A  50      -5.830   4.227 -14.863  1.00  0.88           H  
ATOM    824 2HB  CYS A  50      -4.677   5.539 -14.711  1.00  0.88           H  
ATOM    825  N   TYR A  51      -6.309   7.601 -13.280  1.00  0.93           N  
ATOM    826  CA  TYR A  51      -7.019   8.819 -13.610  1.00  0.93           C  
ATOM    827  C   TYR A  51      -6.333   9.606 -14.719  1.00  0.93           C  
ATOM    828  O   TYR A  51      -6.996  10.308 -15.484  1.00  0.93           O  
ATOM    829  CB  TYR A  51      -7.167   9.631 -12.329  1.00  0.93           C  
ATOM    830  CG  TYR A  51      -7.925   8.841 -11.279  1.00  0.93           C  
ATOM    831  CD1 TYR A  51      -7.255   8.265 -10.218  1.00  0.93           C  
ATOM    832  CD2 TYR A  51      -9.292   8.673 -11.399  1.00  0.93           C  
ATOM    833  CE1 TYR A  51      -7.954   7.522  -9.289  1.00  0.93           C  
ATOM    834  CE2 TYR A  51      -9.984   7.930 -10.470  1.00  0.93           C  
ATOM    835  CZ  TYR A  51      -9.318   7.353  -9.421  1.00  0.93           C  
ATOM    836  OH  TYR A  51     -10.012   6.603  -8.498  1.00  0.93           O  
ATOM    837  H   TYR A  51      -5.360   7.656 -12.917  1.00  0.93           H  
ATOM    838  HA  TYR A  51      -8.013   8.552 -13.966  1.00  0.93           H  
ATOM    839 1HB  TYR A  51      -6.179   9.883 -11.931  1.00  0.93           H  
ATOM    840 2HB  TYR A  51      -7.702  10.556 -12.528  1.00  0.93           H  
ATOM    841  HD1 TYR A  51      -6.176   8.385 -10.121  1.00  0.93           H  
ATOM    842  HD2 TYR A  51      -9.822   9.123 -12.239  1.00  0.93           H  
ATOM    843  HE1 TYR A  51      -7.431   7.059  -8.465  1.00  0.93           H  
ATOM    844  HE2 TYR A  51     -11.060   7.795 -10.572  1.00  0.93           H  
ATOM    845  HH  TYR A  51     -10.949   6.634  -8.706  1.00  0.93           H  
ATOM    846  N   LYS A  52      -5.009   9.494 -14.817  1.00  0.99           N  
ATOM    847  CA  LYS A  52      -4.304  10.250 -15.852  1.00  0.99           C  
ATOM    848  C   LYS A  52      -3.067   9.559 -16.405  1.00  0.99           C  
ATOM    849  O   LYS A  52      -2.191   9.109 -15.669  1.00  0.99           O  
ATOM    850  CB  LYS A  52      -3.907  11.641 -15.332  1.00  0.99           C  
ATOM    851  CG  LYS A  52      -3.187  12.529 -16.344  1.00  0.99           C  
ATOM    852  CD  LYS A  52      -2.878  13.906 -15.749  1.00  0.99           C  
ATOM    853  CE  LYS A  52      -2.094  14.773 -16.736  1.00  0.99           C  
ATOM    854  NZ  LYS A  52      -1.796  16.119 -16.188  1.00  0.99           N  
ATOM    855  H   LYS A  52      -4.501   8.909 -14.156  1.00  0.99           H  
ATOM    856  HA  LYS A  52      -4.989  10.390 -16.689  1.00  0.99           H  
ATOM    857 1HB  LYS A  52      -4.799  12.173 -15.002  1.00  0.99           H  
ATOM    858 2HB  LYS A  52      -3.253  11.545 -14.481  1.00  0.99           H  
ATOM    859 1HG  LYS A  52      -2.245  12.057 -16.636  1.00  0.99           H  
ATOM    860 2HG  LYS A  52      -3.803  12.648 -17.235  1.00  0.99           H  
ATOM    861 1HD  LYS A  52      -3.809  14.409 -15.486  1.00  0.99           H  
ATOM    862 2HD  LYS A  52      -2.280  13.779 -14.842  1.00  0.99           H  
ATOM    863 1HE  LYS A  52      -1.152  14.282 -16.964  1.00  0.99           H  
ATOM    864 2HE  LYS A  52      -2.669  14.883 -17.655  1.00  0.99           H  
ATOM    865 1HZ  LYS A  52      -1.273  16.651 -16.873  1.00  0.99           H  
ATOM    866 2HZ  LYS A  52      -2.657  16.597 -15.978  1.00  0.99           H  
ATOM    867 3HZ  LYS A  52      -1.246  16.020 -15.346  1.00  0.99           H  
ATOM    868  N   ILE A  53      -3.014   9.473 -17.727  1.00  1.06           N  
ATOM    869  CA  ILE A  53      -1.861   8.954 -18.453  1.00  1.06           C  
ATOM    870  C   ILE A  53      -1.395  10.046 -19.403  1.00  1.06           C  
ATOM    871  O   ILE A  53      -2.178  10.544 -20.208  1.00  1.06           O  
ATOM    872  CB  ILE A  53      -2.181   7.647 -19.193  1.00  1.06           C  
ATOM    873  CG1 ILE A  53      -2.694   6.576 -18.204  1.00  1.06           C  
ATOM    874  CG2 ILE A  53      -0.958   7.142 -19.889  1.00  1.06           C  
ATOM    875  CD1 ILE A  53      -4.204   6.502 -18.052  1.00  1.06           C  
ATOM    876  H   ILE A  53      -3.795   9.827 -18.260  1.00  1.06           H  
ATOM    877  HA  ILE A  53      -1.052   8.755 -17.750  1.00  1.06           H  
ATOM    878  HB  ILE A  53      -2.956   7.822 -19.919  1.00  1.06           H  
ATOM    879 1HG1 ILE A  53      -2.342   5.611 -18.553  1.00  1.06           H  
ATOM    880 2HG1 ILE A  53      -2.256   6.767 -17.221  1.00  1.06           H  
ATOM    881 1HG2 ILE A  53      -1.187   6.217 -20.419  1.00  1.06           H  
ATOM    882 2HG2 ILE A  53      -0.601   7.889 -20.598  1.00  1.06           H  
ATOM    883 3HG2 ILE A  53      -0.209   6.957 -19.140  1.00  1.06           H  
ATOM    884 1HD1 ILE A  53      -4.457   5.709 -17.343  1.00  1.06           H  
ATOM    885 2HD1 ILE A  53      -4.594   7.446 -17.685  1.00  1.06           H  
ATOM    886 3HD1 ILE A  53      -4.657   6.278 -19.016  1.00  1.06           H  
ATOM    887  N   ASP A  54      -0.142  10.445 -19.290  1.00  1.16           N  
ATOM    888  CA  ASP A  54       0.381  11.557 -20.072  1.00  1.16           C  
ATOM    889  C   ASP A  54       1.752  11.282 -20.703  1.00  1.16           C  
ATOM    890  O   ASP A  54       2.753  11.099 -20.004  1.00  1.16           O  
ATOM    891  CB  ASP A  54       0.385  12.781 -19.141  1.00  1.16           C  
ATOM    892  CG  ASP A  54       0.837  14.133 -19.697  1.00  1.16           C  
ATOM    893  OD1 ASP A  54       1.412  14.216 -20.743  1.00  1.16           O  
ATOM    894  OD2 ASP A  54       0.615  15.130 -19.020  1.00  1.16           O  
ATOM    895  H   ASP A  54       0.442  10.020 -18.573  1.00  1.16           H  
ATOM    896  HA  ASP A  54      -0.317  11.754 -20.886  1.00  1.16           H  
ATOM    897 1HB  ASP A  54      -0.628  12.907 -18.777  1.00  1.16           H  
ATOM    898 2HB  ASP A  54       0.994  12.549 -18.270  1.00  1.16           H  
ATOM    899  N   PHE A  55       1.770  11.181 -22.038  1.00  1.33           N  
ATOM    900  CA  PHE A  55       2.993  10.900 -22.799  1.00  1.33           C  
ATOM    901  C   PHE A  55       3.581  12.164 -23.436  1.00  1.33           C  
ATOM    902  O   PHE A  55       2.958  12.759 -24.319  1.00  1.33           O  
ATOM    903  CB  PHE A  55       2.715   9.957 -23.977  1.00  1.33           C  
ATOM    904  CG  PHE A  55       2.349   8.539 -23.688  1.00  1.33           C  
ATOM    905  CD1 PHE A  55       1.045   8.198 -23.395  1.00  1.33           C  
ATOM    906  CD2 PHE A  55       3.300   7.524 -23.783  1.00  1.33           C  
ATOM    907  CE1 PHE A  55       0.684   6.893 -23.187  1.00  1.33           C  
ATOM    908  CE2 PHE A  55       2.938   6.207 -23.577  1.00  1.33           C  
ATOM    909  CZ  PHE A  55       1.621   5.901 -23.275  1.00  1.33           C  
ATOM    910  H   PHE A  55       0.907  11.338 -22.539  1.00  1.33           H  
ATOM    911  HA  PHE A  55       3.739  10.467 -22.131  1.00  1.33           H  
ATOM    912 1HB  PHE A  55       1.915  10.384 -24.582  1.00  1.33           H  
ATOM    913 2HB  PHE A  55       3.603   9.940 -24.613  1.00  1.33           H  
ATOM    914  HD1 PHE A  55       0.305   8.974 -23.333  1.00  1.33           H  
ATOM    915  HD2 PHE A  55       4.332   7.778 -24.029  1.00  1.33           H  
ATOM    916  HE1 PHE A  55      -0.355   6.645 -22.959  1.00  1.33           H  
ATOM    917  HE2 PHE A  55       3.682   5.412 -23.654  1.00  1.33           H  
ATOM    918  HZ  PHE A  55       1.327   4.882 -23.115  1.00  1.33           H  
ATOM    919  N   LYS A  56       4.782  12.550 -23.015  1.00  1.61           N  
ATOM    920  CA  LYS A  56       5.457  13.717 -23.581  1.00  1.61           C  
ATOM    921  C   LYS A  56       6.709  13.304 -24.334  1.00  1.61           C  
ATOM    922  O   LYS A  56       7.256  12.221 -24.110  1.00  1.61           O  
ATOM    923  CB  LYS A  56       5.762  14.774 -22.524  1.00  1.61           C  
ATOM    924  CG  LYS A  56       4.513  15.461 -21.978  1.00  1.61           C  
ATOM    925  CD  LYS A  56       4.850  16.565 -20.993  1.00  1.61           C  
ATOM    926  CE  LYS A  56       3.612  17.412 -20.688  1.00  1.61           C  
ATOM    927  NZ  LYS A  56       2.549  16.626 -20.039  1.00  1.61           N  
ATOM    928  H   LYS A  56       5.237  12.041 -22.259  1.00  1.61           H  
ATOM    929  HA  LYS A  56       4.789  14.178 -24.308  1.00  1.61           H  
ATOM    930 1HB  LYS A  56       6.278  14.301 -21.682  1.00  1.61           H  
ATOM    931 2HB  LYS A  56       6.426  15.531 -22.938  1.00  1.61           H  
ATOM    932 1HG  LYS A  56       3.935  15.879 -22.802  1.00  1.61           H  
ATOM    933 2HG  LYS A  56       3.885  14.721 -21.467  1.00  1.61           H  
ATOM    934 1HD  LYS A  56       5.215  16.123 -20.065  1.00  1.61           H  
ATOM    935 2HD  LYS A  56       5.629  17.204 -21.407  1.00  1.61           H  
ATOM    936 1HE  LYS A  56       3.892  18.234 -20.033  1.00  1.61           H  
ATOM    937 2HE  LYS A  56       3.224  17.817 -21.622  1.00  1.61           H  
ATOM    938 1HZ  LYS A  56       1.739  17.189 -19.852  1.00  1.61           H  
ATOM    939 2HZ  LYS A  56       2.250  15.834 -20.637  1.00  1.61           H  
ATOM    940 3HZ  LYS A  56       2.870  16.240 -19.170  1.00  1.61           H  
ATOM    941  N   HIS A  57       7.176  14.171 -25.233  1.00  2.04           N  
ATOM    942  CA  HIS A  57       8.352  13.841 -26.031  1.00  2.04           C  
ATOM    943  C   HIS A  57       9.440  14.904 -26.024  1.00  2.04           C  
ATOM    944  O   HIS A  57       9.173  16.100 -25.914  1.00  2.04           O  
ATOM    945  CB  HIS A  57       7.933  13.604 -27.476  1.00  2.04           C  
ATOM    946  CG  HIS A  57       7.025  12.448 -27.656  1.00  2.04           C  
ATOM    947  ND1 HIS A  57       5.692  12.482 -27.290  1.00  2.04           N  
ATOM    948  CD2 HIS A  57       7.236  11.235 -28.197  1.00  2.04           C  
ATOM    949  CE1 HIS A  57       5.132  11.323 -27.571  1.00  2.04           C  
ATOM    950  NE2 HIS A  57       6.043  10.553 -28.136  1.00  2.04           N  
ATOM    951  H   HIS A  57       6.701  15.052 -25.377  1.00  2.04           H  
ATOM    952  HA  HIS A  57       8.798  12.925 -25.651  1.00  2.04           H  
ATOM    953 1HB  HIS A  57       7.445  14.495 -27.863  1.00  2.04           H  
ATOM    954 2HB  HIS A  57       8.814  13.434 -28.075  1.00  2.04           H  
ATOM    955  HD2 HIS A  57       8.175  10.867 -28.606  1.00  2.04           H  
ATOM    956  HE1 HIS A  57       4.093  11.059 -27.380  1.00  2.04           H  
ATOM    957  HE2 HIS A  57       5.903   9.610 -28.469  1.00  2.04           H  
ATOM    958  N   SER A  58      10.668  14.429 -26.215  1.00  2.68           N  
ATOM    959  CA  SER A  58      11.883  15.229 -26.313  1.00  2.68           C  
ATOM    960  C   SER A  58      12.429  15.318 -27.741  1.00  2.68           C  
ATOM    961  O   SER A  58      13.620  15.565 -27.936  1.00  2.68           O  
ATOM    962  CB  SER A  58      12.934  14.651 -25.392  1.00  2.68           C  
ATOM    963  OG  SER A  58      13.210  13.318 -25.731  1.00  2.68           O  
ATOM    964  H   SER A  58      10.779  13.413 -26.252  1.00  2.68           H  
ATOM    965  HA  SER A  58      11.649  16.241 -25.978  1.00  2.68           H  
ATOM    966 1HB  SER A  58      13.845  15.243 -25.460  1.00  2.68           H  
ATOM    967 2HB  SER A  58      12.584  14.702 -24.363  1.00  2.68           H  
ATOM    968  HG  SER A  58      12.352  12.845 -25.670  1.00  2.68           H  
ATOM    969  N   ILE A  59      11.567  15.086 -28.729  1.00  3.53           N  
ATOM    970  CA  ILE A  59      11.989  15.084 -30.126  1.00  3.53           C  
ATOM    971  C   ILE A  59      10.946  15.772 -31.008  1.00  3.53           C  
ATOM    972  O   ILE A  59       9.744  15.560 -30.857  1.00  3.53           O  
ATOM    973  CB  ILE A  59      12.182  13.624 -30.597  1.00  3.53           C  
ATOM    974  CG1 ILE A  59      12.855  13.541 -31.972  1.00  3.53           C  
ATOM    975  CG2 ILE A  59      10.805  12.943 -30.658  1.00  3.53           C  
ATOM    976  CD1 ILE A  59      14.295  13.927 -31.958  1.00  3.53           C  
ATOM    977  H   ILE A  59      10.603  14.911 -28.493  1.00  3.53           H  
ATOM    978  HA  ILE A  59      12.933  15.622 -30.212  1.00  3.53           H  
ATOM    979  HB  ILE A  59      12.819  13.097 -29.888  1.00  3.53           H  
ATOM    980 1HG1 ILE A  59      12.784  12.515 -32.328  1.00  3.53           H  
ATOM    981 2HG1 ILE A  59      12.369  14.171 -32.661  1.00  3.53           H  
ATOM    982 1HG2 ILE A  59      10.926  11.907 -30.971  1.00  3.53           H  
ATOM    983 2HG2 ILE A  59      10.347  12.972 -29.682  1.00  3.53           H  
ATOM    984 3HG2 ILE A  59      10.172  13.460 -31.367  1.00  3.53           H  
ATOM    985 1HD1 ILE A  59      14.705  13.832 -32.965  1.00  3.53           H  
ATOM    986 2HD1 ILE A  59      14.391  14.959 -31.623  1.00  3.53           H  
ATOM    987 3HD1 ILE A  59      14.840  13.274 -31.279  1.00  3.53           H  
ATOM    988  N   GLY A  60      11.415  16.517 -32.009  1.00  4.55           N  
ATOM    989  CA  GLY A  60      10.544  17.245 -32.941  1.00  4.55           C  
ATOM    990  C   GLY A  60       9.873  16.348 -33.980  1.00  4.55           C  
ATOM    991  O   GLY A  60       9.153  16.822 -34.855  1.00  4.55           O  
ATOM    992  H   GLY A  60      12.415  16.623 -32.101  1.00  4.55           H  
ATOM    993 1HA  GLY A  60       9.777  17.771 -32.371  1.00  4.55           H  
ATOM    994 2HA  GLY A  60      11.130  18.008 -33.451  1.00  4.55           H  
ATOM    995  N   TYR A  61      10.130  15.052 -33.886  1.00  5.57           N  
ATOM    996  CA  TYR A  61       9.568  14.044 -34.768  1.00  5.57           C  
ATOM    997  C   TYR A  61       8.202  13.616 -34.244  1.00  5.57           C  
ATOM    998  O   TYR A  61       7.480  12.857 -34.893  1.00  5.57           O  
ATOM    999  CB  TYR A  61      10.483  12.824 -34.825  1.00  5.57           C  
ATOM   1000  CG  TYR A  61      11.859  13.113 -35.381  1.00  5.57           C  
ATOM   1001  CD1 TYR A  61      12.121  14.324 -36.000  1.00  5.57           C  
ATOM   1002  CD2 TYR A  61      12.864  12.164 -35.262  1.00  5.57           C  
ATOM   1003  CE1 TYR A  61      13.381  14.589 -36.492  1.00  5.57           C  
ATOM   1004  CE2 TYR A  61      14.126  12.429 -35.757  1.00  5.57           C  
ATOM   1005  CZ  TYR A  61      14.385  13.636 -36.370  1.00  5.57           C  
ATOM   1006  OH  TYR A  61      15.642  13.903 -36.865  1.00  5.57           O  
ATOM   1007  H   TYR A  61      10.735  14.751 -33.143  1.00  5.57           H  
ATOM   1008  HA  TYR A  61       9.441  14.467 -35.764  1.00  5.57           H  
ATOM   1009 1HB  TYR A  61      10.599  12.412 -33.823  1.00  5.57           H  
ATOM   1010 2HB  TYR A  61      10.022  12.055 -35.441  1.00  5.57           H  
ATOM   1011  HD1 TYR A  61      11.335  15.071 -36.097  1.00  5.57           H  
ATOM   1012  HD2 TYR A  61      12.659  11.212 -34.774  1.00  5.57           H  
ATOM   1013  HE1 TYR A  61      13.586  15.542 -36.978  1.00  5.57           H  
ATOM   1014  HE2 TYR A  61      14.916  11.684 -35.661  1.00  5.57           H  
ATOM   1015  HH  TYR A  61      15.646  14.772 -37.273  1.00  5.57           H  
ATOM   1016  N   VAL A  62       7.870  14.087 -33.045  1.00  6.40           N  
ATOM   1017  CA  VAL A  62       6.634  13.749 -32.372  1.00  6.40           C  
ATOM   1018  C   VAL A  62       5.374  14.103 -33.151  1.00  6.40           C  
ATOM   1019  O   VAL A  62       5.256  15.176 -33.742  1.00  6.40           O  
ATOM   1020  CB  VAL A  62       6.615  14.469 -31.020  1.00  6.40           C  
ATOM   1021  CG1 VAL A  62       6.580  15.957 -31.238  1.00  6.40           C  
ATOM   1022  CG2 VAL A  62       5.404  14.060 -30.231  1.00  6.40           C  
ATOM   1023  H   VAL A  62       8.515  14.704 -32.550  1.00  6.40           H  
ATOM   1024  HA  VAL A  62       6.636  12.674 -32.191  1.00  6.40           H  
ATOM   1025  HB  VAL A  62       7.522  14.218 -30.474  1.00  6.40           H  
ATOM   1026 1HG1 VAL A  62       6.580  16.464 -30.275  1.00  6.40           H  
ATOM   1027 2HG1 VAL A  62       7.457  16.260 -31.809  1.00  6.40           H  
ATOM   1028 3HG1 VAL A  62       5.678  16.218 -31.791  1.00  6.40           H  
ATOM   1029 1HG2 VAL A  62       5.405  14.569 -29.274  1.00  6.40           H  
ATOM   1030 2HG2 VAL A  62       4.512  14.334 -30.762  1.00  6.40           H  
ATOM   1031 3HG2 VAL A  62       5.414  12.988 -30.076  1.00  6.40           H  
ATOM   1032  N   LYS A  63       4.425  13.177 -33.120  1.00  6.91           N  
ATOM   1033  CA  LYS A  63       3.128  13.328 -33.758  1.00  6.91           C  
ATOM   1034  C   LYS A  63       2.118  13.612 -32.660  1.00  6.91           C  
ATOM   1035  O   LYS A  63       2.394  13.341 -31.499  1.00  6.91           O  
ATOM   1036  CB  LYS A  63       2.776  12.066 -34.529  1.00  6.91           C  
ATOM   1037  CG  LYS A  63       3.825  11.670 -35.568  1.00  6.91           C  
ATOM   1038  CD  LYS A  63       3.974  12.723 -36.655  1.00  6.91           C  
ATOM   1039  CE  LYS A  63       4.967  12.271 -37.715  1.00  6.91           C  
ATOM   1040  NZ  LYS A  63       5.162  13.301 -38.772  1.00  6.91           N  
ATOM   1041  H   LYS A  63       4.620  12.323 -32.623  1.00  6.91           H  
ATOM   1042  HA  LYS A  63       3.153  14.179 -34.437  1.00  6.91           H  
ATOM   1043 1HB  LYS A  63       2.681  11.247 -33.828  1.00  6.91           H  
ATOM   1044 2HB  LYS A  63       1.818  12.192 -35.031  1.00  6.91           H  
ATOM   1045 1HG  LYS A  63       4.796  11.546 -35.077  1.00  6.91           H  
ATOM   1046 2HG  LYS A  63       3.548  10.724 -36.027  1.00  6.91           H  
ATOM   1047 1HD  LYS A  63       3.008  12.913 -37.120  1.00  6.91           H  
ATOM   1048 2HD  LYS A  63       4.337  13.653 -36.208  1.00  6.91           H  
ATOM   1049 1HE  LYS A  63       5.927  12.074 -37.233  1.00  6.91           H  
ATOM   1050 2HE  LYS A  63       4.608  11.353 -38.176  1.00  6.91           H  
ATOM   1051 1HZ  LYS A  63       5.833  12.964 -39.447  1.00  6.91           H  
ATOM   1052 2HZ  LYS A  63       4.282  13.486 -39.232  1.00  6.91           H  
ATOM   1053 3HZ  LYS A  63       5.507  14.151 -38.348  1.00  6.91           H  
ATOM   1054  N   GLU A  64       0.951  14.146 -32.991  1.00  7.10           N  
ATOM   1055  CA  GLU A  64      -0.012  14.403 -31.920  1.00  7.10           C  
ATOM   1056  C   GLU A  64      -0.714  13.129 -31.438  1.00  7.10           C  
ATOM   1057  O   GLU A  64      -0.724  12.832 -30.244  1.00  7.10           O  
ATOM   1058  CB  GLU A  64      -1.046  15.422 -32.398  1.00  7.10           C  
ATOM   1059  CG  GLU A  64      -0.482  16.824 -32.623  1.00  7.10           C  
ATOM   1060  CD  GLU A  64      -1.501  17.806 -33.165  1.00  7.10           C  
ATOM   1061  OE1 GLU A  64      -2.609  17.404 -33.428  1.00  7.10           O  
ATOM   1062  OE2 GLU A  64      -1.163  18.959 -33.312  1.00  7.10           O  
ATOM   1063  H   GLU A  64       0.739  14.378 -33.949  1.00  7.10           H  
ATOM   1064  HA  GLU A  64       0.525  14.830 -31.073  1.00  7.10           H  
ATOM   1065 1HB  GLU A  64      -1.488  15.081 -33.334  1.00  7.10           H  
ATOM   1066 2HB  GLU A  64      -1.850  15.492 -31.665  1.00  7.10           H  
ATOM   1067 1HG  GLU A  64      -0.099  17.202 -31.676  1.00  7.10           H  
ATOM   1068 2HG  GLU A  64       0.355  16.755 -33.318  1.00  7.10           H  
ATOM   1069  N   LYS A  65      -1.279  12.365 -32.371  1.00  7.04           N  
ATOM   1070  CA  LYS A  65      -1.983  11.124 -32.045  1.00  7.04           C  
ATOM   1071  C   LYS A  65      -2.869  11.284 -30.800  1.00  7.04           C  
ATOM   1072  O   LYS A  65      -3.699  12.196 -30.739  1.00  7.04           O  
ATOM   1073  CB  LYS A  65      -0.976   9.983 -31.877  1.00  7.04           C  
ATOM   1074  CG  LYS A  65      -0.140   9.701 -33.109  1.00  7.04           C  
ATOM   1075  CD  LYS A  65       0.764   8.484 -32.909  1.00  7.04           C  
ATOM   1076  CE  LYS A  65       1.539   8.145 -34.180  1.00  7.04           C  
ATOM   1077  NZ  LYS A  65       2.428   6.960 -33.997  1.00  7.04           N  
ATOM   1078  H   LYS A  65      -1.230  12.662 -33.332  1.00  7.04           H  
ATOM   1079  HA  LYS A  65      -2.637  10.872 -32.879  1.00  7.04           H  
ATOM   1080 1HB  LYS A  65      -0.312  10.191 -31.047  1.00  7.04           H  
ATOM   1081 2HB  LYS A  65      -1.506   9.064 -31.660  1.00  7.04           H  
ATOM   1082 1HG  LYS A  65      -0.796   9.522 -33.961  1.00  7.04           H  
ATOM   1083 2HG  LYS A  65       0.470  10.570 -33.321  1.00  7.04           H  
ATOM   1084 1HD  LYS A  65       1.470   8.692 -32.115  1.00  7.04           H  
ATOM   1085 2HD  LYS A  65       0.172   7.631 -32.617  1.00  7.04           H  
ATOM   1086 1HE  LYS A  65       0.832   7.936 -34.980  1.00  7.04           H  
ATOM   1087 2HE  LYS A  65       2.149   8.996 -34.463  1.00  7.04           H  
ATOM   1088 1HZ  LYS A  65       2.918   6.772 -34.860  1.00  7.04           H  
ATOM   1089 2HZ  LYS A  65       3.098   7.148 -33.264  1.00  7.04           H  
ATOM   1090 3HZ  LYS A  65       1.870   6.156 -33.746  1.00  7.04           H  
ATOM   1091  N   SER A  66      -2.706  10.380 -29.829  1.00  6.83           N  
ATOM   1092  CA  SER A  66      -3.398  10.442 -28.544  1.00  6.83           C  
ATOM   1093  C   SER A  66      -2.714   9.508 -27.548  1.00  6.83           C  
ATOM   1094  O   SER A  66      -2.059   8.544 -27.952  1.00  6.83           O  
ATOM   1095  CB  SER A  66      -4.865  10.054 -28.692  1.00  6.83           C  
ATOM   1096  OG  SER A  66      -5.025   8.678 -29.008  1.00  6.83           O  
ATOM   1097  H   SER A  66      -2.024   9.657 -29.964  1.00  6.83           H  
ATOM   1098  HA  SER A  66      -3.335  11.464 -28.163  1.00  6.83           H  
ATOM   1099 1HB  SER A  66      -5.389  10.275 -27.764  1.00  6.83           H  
ATOM   1100 2HB  SER A  66      -5.325  10.660 -29.470  1.00  6.83           H  
ATOM   1101  HG  SER A  66      -5.974   8.556 -29.158  1.00  6.83           H  
ATOM   1102  N   ILE A  67      -2.973   9.684 -26.254  1.00  6.56           N  
ATOM   1103  CA  ILE A  67      -2.386   8.795 -25.242  1.00  6.56           C  
ATOM   1104  C   ILE A  67      -2.892   7.351 -25.328  1.00  6.56           C  
ATOM   1105  O   ILE A  67      -2.219   6.425 -24.871  1.00  6.56           O  
ATOM   1106  CB  ILE A  67      -2.624   9.359 -23.833  1.00  6.56           C  
ATOM   1107  CG1 ILE A  67      -4.127   9.407 -23.535  1.00  6.56           C  
ATOM   1108  CG2 ILE A  67      -1.999  10.755 -23.723  1.00  6.56           C  
ATOM   1109  CD1 ILE A  67      -4.455   9.762 -22.119  1.00  6.56           C  
ATOM   1110  H   ILE A  67      -3.541  10.467 -25.961  1.00  6.56           H  
ATOM   1111  HA  ILE A  67      -1.315   8.768 -25.393  1.00  6.56           H  
ATOM   1112  HB  ILE A  67      -2.164   8.702 -23.094  1.00  6.56           H  
ATOM   1113 1HG1 ILE A  67      -4.596  10.134 -24.194  1.00  6.56           H  
ATOM   1114 2HG1 ILE A  67      -4.557   8.433 -23.725  1.00  6.56           H  
ATOM   1115 1HG2 ILE A  67      -2.161  11.146 -22.718  1.00  6.56           H  
ATOM   1116 2HG2 ILE A  67      -0.937  10.706 -23.921  1.00  6.56           H  
ATOM   1117 3HG2 ILE A  67      -2.465  11.418 -24.448  1.00  6.56           H  
ATOM   1118 1HD1 ILE A  67      -5.533   9.768 -21.984  1.00  6.56           H  
ATOM   1119 2HD1 ILE A  67      -4.015   9.035 -21.460  1.00  6.56           H  
ATOM   1120 3HD1 ILE A  67      -4.056  10.749 -21.889  1.00  6.56           H  
ATOM   1121  N   LYS A  68      -4.033   7.153 -25.995  1.00  6.32           N  
ATOM   1122  CA  LYS A  68      -4.610   5.826 -26.182  1.00  6.32           C  
ATOM   1123  C   LYS A  68      -3.976   5.124 -27.386  1.00  6.32           C  
ATOM   1124  O   LYS A  68      -4.194   3.931 -27.608  1.00  6.32           O  
ATOM   1125  CB  LYS A  68      -6.128   5.915 -26.382  1.00  6.32           C  
ATOM   1126  CG  LYS A  68      -6.936   6.420 -25.165  1.00  6.32           C  
ATOM   1127  CD  LYS A  68      -8.449   6.366 -25.456  1.00  6.32           C  
ATOM   1128  CE  LYS A  68      -9.296   6.791 -24.251  1.00  6.32           C  
ATOM   1129  NZ  LYS A  68      -9.203   8.252 -23.981  1.00  6.32           N  
ATOM   1130  H   LYS A  68      -4.523   7.956 -26.363  1.00  6.32           H  
ATOM   1131  HA  LYS A  68      -4.406   5.226 -25.295  1.00  6.32           H  
ATOM   1132 1HB  LYS A  68      -6.337   6.582 -27.219  1.00  6.32           H  
ATOM   1133 2HB  LYS A  68      -6.512   4.930 -26.651  1.00  6.32           H  
ATOM   1134 1HG  LYS A  68      -6.716   5.799 -24.292  1.00  6.32           H  
ATOM   1135 2HG  LYS A  68      -6.653   7.447 -24.938  1.00  6.32           H  
ATOM   1136 1HD  LYS A  68      -8.677   7.025 -26.296  1.00  6.32           H  
ATOM   1137 2HD  LYS A  68      -8.726   5.350 -25.733  1.00  6.32           H  
ATOM   1138 1HE  LYS A  68     -10.337   6.531 -24.437  1.00  6.32           H  
ATOM   1139 2HE  LYS A  68      -8.951   6.254 -23.374  1.00  6.32           H  
ATOM   1140 1HZ  LYS A  68      -9.773   8.484 -23.178  1.00  6.32           H  
ATOM   1141 2HZ  LYS A  68      -8.242   8.499 -23.792  1.00  6.32           H  
ATOM   1142 3HZ  LYS A  68      -9.531   8.766 -24.785  1.00  6.32           H  
ATOM   1143  N   THR A  69      -3.188   5.875 -28.161  1.00  6.12           N  
ATOM   1144  CA  THR A  69      -2.503   5.370 -29.336  1.00  6.12           C  
ATOM   1145  C   THR A  69      -1.051   5.119 -28.945  1.00  6.12           C  
ATOM   1146  O   THR A  69      -0.477   4.072 -29.250  1.00  6.12           O  
ATOM   1147  CB  THR A  69      -2.543   6.379 -30.496  1.00  6.12           C  
ATOM   1148  OG1 THR A  69      -3.904   6.728 -30.814  1.00  6.12           O  
ATOM   1149  CG2 THR A  69      -1.891   5.780 -31.724  1.00  6.12           C  
ATOM   1150  H   THR A  69      -3.038   6.850 -27.928  1.00  6.12           H  
ATOM   1151  HA  THR A  69      -2.954   4.430 -29.650  1.00  6.12           H  
ATOM   1152  HB  THR A  69      -2.006   7.277 -30.209  1.00  6.12           H  
ATOM   1153  HG1 THR A  69      -4.233   7.393 -30.170  1.00  6.12           H  
ATOM   1154 1HG2 THR A  69      -1.924   6.503 -32.536  1.00  6.12           H  
ATOM   1155 2HG2 THR A  69      -0.856   5.527 -31.496  1.00  6.12           H  
ATOM   1156 3HG2 THR A  69      -2.429   4.880 -32.018  1.00  6.12           H  
ATOM   1157  N   PHE A  70      -0.483   6.059 -28.163  1.00  5.93           N  
ATOM   1158  CA  PHE A  70       0.918   5.996 -27.720  1.00  5.93           C  
ATOM   1159  C   PHE A  70       1.134   4.803 -26.795  1.00  5.93           C  
ATOM   1160  O   PHE A  70       2.257   4.320 -26.617  1.00  5.93           O  
ATOM   1161  CB  PHE A  70       1.344   7.258 -26.974  1.00  5.93           C  
ATOM   1162  CG  PHE A  70       1.537   8.484 -27.814  1.00  5.93           C  
ATOM   1163  CD1 PHE A  70       0.836   9.640 -27.539  1.00  5.93           C  
ATOM   1164  CD2 PHE A  70       2.411   8.489 -28.886  1.00  5.93           C  
ATOM   1165  CE1 PHE A  70       1.004  10.767 -28.296  1.00  5.93           C  
ATOM   1166  CE2 PHE A  70       2.584   9.626 -29.650  1.00  5.93           C  
ATOM   1167  CZ  PHE A  70       1.876  10.761 -29.348  1.00  5.93           C  
ATOM   1168  H   PHE A  70      -1.031   6.887 -27.933  1.00  5.93           H  
ATOM   1169  HA  PHE A  70       1.554   5.873 -28.597  1.00  5.93           H  
ATOM   1170 1HB  PHE A  70       0.593   7.482 -26.225  1.00  5.93           H  
ATOM   1171 2HB  PHE A  70       2.269   7.063 -26.452  1.00  5.93           H  
ATOM   1172  HD1 PHE A  70       0.153   9.658 -26.710  1.00  5.93           H  
ATOM   1173  HD2 PHE A  70       2.969   7.586 -29.124  1.00  5.93           H  
ATOM   1174  HE1 PHE A  70       0.441  11.675 -28.066  1.00  5.93           H  
ATOM   1175  HE2 PHE A  70       3.278   9.628 -30.488  1.00  5.93           H  
ATOM   1176  HZ  PHE A  70       2.002  11.655 -29.938  1.00  5.93           H  
ATOM   1177  N   THR A  71       0.031   4.320 -26.251  1.00  5.65           N  
ATOM   1178  CA  THR A  71      -0.041   3.154 -25.411  1.00  5.65           C  
ATOM   1179  C   THR A  71       0.698   1.945 -25.987  1.00  5.65           C  
ATOM   1180  O   THR A  71       1.292   1.198 -25.234  1.00  5.65           O  
ATOM   1181  CB  THR A  71      -1.513   2.781 -25.159  1.00  5.65           C  
ATOM   1182  OG1 THR A  71      -2.175   3.825 -24.397  1.00  5.65           O  
ATOM   1183  CG2 THR A  71      -1.619   1.463 -24.439  1.00  5.65           C  
ATOM   1184  H   THR A  71      -0.832   4.806 -26.448  1.00  5.65           H  
ATOM   1185  HA  THR A  71       0.414   3.390 -24.456  1.00  5.65           H  
ATOM   1186  HB  THR A  71      -2.016   2.692 -26.124  1.00  5.65           H  
ATOM   1187  HG1 THR A  71      -2.027   4.717 -24.782  1.00  5.65           H  
ATOM   1188 1HG2 THR A  71      -2.665   1.217 -24.301  1.00  5.65           H  
ATOM   1189 2HG2 THR A  71      -1.146   0.691 -25.025  1.00  5.65           H  
ATOM   1190 3HG2 THR A  71      -1.140   1.522 -23.491  1.00  5.65           H  
ATOM   1191  N   HIS A  72       0.644   1.706 -27.299  1.00  5.17           N  
ATOM   1192  CA  HIS A  72       1.249   0.471 -27.812  1.00  5.17           C  
ATOM   1193  C   HIS A  72       1.555   0.592 -29.313  1.00  5.17           C  
ATOM   1194  O   HIS A  72       1.565   1.691 -29.855  1.00  5.17           O  
ATOM   1195  CB  HIS A  72       0.334  -0.735 -27.481  1.00  5.17           C  
ATOM   1196  CG  HIS A  72       0.957  -2.105 -27.670  1.00  5.17           C  
ATOM   1197  ND1 HIS A  72       1.986  -2.610 -26.856  1.00  5.17           N  
ATOM   1198  CD2 HIS A  72       0.693  -3.073 -28.589  1.00  5.17           C  
ATOM   1199  CE1 HIS A  72       2.326  -3.816 -27.319  1.00  5.17           C  
ATOM   1200  NE2 HIS A  72       1.553  -4.106 -28.351  1.00  5.17           N  
ATOM   1201  H   HIS A  72       0.194   2.377 -27.926  1.00  5.17           H  
ATOM   1202  HA  HIS A  72       2.192   0.297 -27.304  1.00  5.17           H  
ATOM   1203 1HB  HIS A  72       0.007  -0.672 -26.463  1.00  5.17           H  
ATOM   1204 2HB  HIS A  72      -0.556  -0.684 -28.107  1.00  5.17           H  
ATOM   1205  HD2 HIS A  72      -0.058  -3.022 -29.382  1.00  5.17           H  
ATOM   1206  HE1 HIS A  72       3.098  -4.475 -26.937  1.00  5.17           H  
ATOM   1207  HE2 HIS A  72       1.592  -4.962 -28.890  1.00  5.17           H  
ATOM   1208  N   GLU A  73       1.960  -0.512 -29.960  1.00  4.50           N  
ATOM   1209  CA  GLU A  73       2.313  -0.595 -31.394  1.00  4.50           C  
ATOM   1210  C   GLU A  73       3.686   0.010 -31.686  1.00  4.50           C  
ATOM   1211  O   GLU A  73       4.526  -0.630 -32.310  1.00  4.50           O  
ATOM   1212  CB  GLU A  73       1.232   0.037 -32.292  1.00  4.50           C  
ATOM   1213  CG  GLU A  73      -0.109  -0.710 -32.267  1.00  4.50           C  
ATOM   1214  CD  GLU A  73      -1.171  -0.080 -33.150  1.00  4.50           C  
ATOM   1215  OE1 GLU A  73      -0.916   0.954 -33.719  1.00  4.50           O  
ATOM   1216  OE2 GLU A  73      -2.238  -0.642 -33.247  1.00  4.50           O  
ATOM   1217  H   GLU A  73       2.002  -1.374 -29.441  1.00  4.50           H  
ATOM   1218  HA  GLU A  73       2.367  -1.652 -31.660  1.00  4.50           H  
ATOM   1219 1HB  GLU A  73       1.060   1.076 -32.058  1.00  4.50           H  
ATOM   1220 2HB  GLU A  73       1.583   0.009 -33.322  1.00  4.50           H  
ATOM   1221 1HG  GLU A  73       0.057  -1.735 -32.595  1.00  4.50           H  
ATOM   1222 2HG  GLU A  73      -0.471  -0.743 -31.240  1.00  4.50           H  
ATOM   1223  N   GLN A  74       3.926   1.224 -31.202  1.00  3.71           N  
ATOM   1224  CA  GLN A  74       5.238   1.864 -31.303  1.00  3.71           C  
ATOM   1225  C   GLN A  74       6.342   1.130 -30.502  1.00  3.71           C  
ATOM   1226  O   GLN A  74       7.529   1.361 -30.720  1.00  3.71           O  
ATOM   1227  CB  GLN A  74       5.174   3.335 -30.880  1.00  3.71           C  
ATOM   1228  CG  GLN A  74       4.803   3.578 -29.431  1.00  3.71           C  
ATOM   1229  CD  GLN A  74       5.086   4.996 -29.016  1.00  3.71           C  
ATOM   1230  OE1 GLN A  74       5.972   5.638 -29.607  1.00  3.71           O  
ATOM   1231  NE2 GLN A  74       4.415   5.487 -27.998  1.00  3.71           N  
ATOM   1232  H   GLN A  74       3.155   1.702 -30.740  1.00  3.71           H  
ATOM   1233  HA  GLN A  74       5.535   1.841 -32.351  1.00  3.71           H  
ATOM   1234 1HB  GLN A  74       6.140   3.799 -31.060  1.00  3.71           H  
ATOM   1235 2HB  GLN A  74       4.442   3.853 -31.497  1.00  3.71           H  
ATOM   1236 1HG  GLN A  74       3.723   3.418 -29.325  1.00  3.71           H  
ATOM   1237 2HG  GLN A  74       5.302   2.914 -28.801  1.00  3.71           H  
ATOM   1238 1HE2 GLN A  74       4.608   6.407 -27.665  1.00  3.71           H  
ATOM   1239 2HE2 GLN A  74       3.707   4.931 -27.519  1.00  3.71           H  
ATOM   1240  N   LEU A  75       5.937   0.264 -29.573  1.00  2.94           N  
ATOM   1241  CA  LEU A  75       6.829  -0.527 -28.723  1.00  2.94           C  
ATOM   1242  C   LEU A  75       7.507  -1.652 -29.503  1.00  2.94           C  
ATOM   1243  O   LEU A  75       6.988  -2.092 -30.526  1.00  2.94           O  
ATOM   1244  CB  LEU A  75       6.032  -1.117 -27.547  1.00  2.94           C  
ATOM   1245  CG  LEU A  75       5.946  -0.276 -26.275  1.00  2.94           C  
ATOM   1246  CD1 LEU A  75       5.332   1.064 -26.550  1.00  2.94           C  
ATOM   1247  CD2 LEU A  75       5.132  -1.019 -25.307  1.00  2.94           C  
ATOM   1248  H   LEU A  75       4.942   0.138 -29.469  1.00  2.94           H  
ATOM   1249  HA  LEU A  75       7.593   0.136 -28.336  1.00  2.94           H  
ATOM   1250 1HB  LEU A  75       5.003  -1.270 -27.885  1.00  2.94           H  
ATOM   1251 2HB  LEU A  75       6.431  -2.096 -27.282  1.00  2.94           H  
ATOM   1252  HG  LEU A  75       6.950  -0.124 -25.867  1.00  2.94           H  
ATOM   1253 1HD1 LEU A  75       5.275   1.642 -25.624  1.00  2.94           H  
ATOM   1254 2HD1 LEU A  75       5.946   1.577 -27.252  1.00  2.94           H  
ATOM   1255 3HD1 LEU A  75       4.338   0.942 -26.955  1.00  2.94           H  
ATOM   1256 1HD2 LEU A  75       5.068  -0.459 -24.381  1.00  2.94           H  
ATOM   1257 2HD2 LEU A  75       4.135  -1.169 -25.714  1.00  2.94           H  
ATOM   1258 3HD2 LEU A  75       5.599  -1.974 -25.129  1.00  2.94           H  
ATOM   1259  N   PRO A  76       8.641  -2.179 -29.013  1.00  2.29           N  
ATOM   1260  CA  PRO A  76       9.367  -1.936 -27.762  1.00  2.29           C  
ATOM   1261  C   PRO A  76      10.160  -0.641 -27.628  1.00  2.29           C  
ATOM   1262  O   PRO A  76      10.607  -0.052 -28.612  1.00  2.29           O  
ATOM   1263  CB  PRO A  76      10.339  -3.125 -27.731  1.00  2.29           C  
ATOM   1264  CG  PRO A  76      10.578  -3.460 -29.186  1.00  2.29           C  
ATOM   1265  CD  PRO A  76       9.256  -3.192 -29.867  1.00  2.29           C  
ATOM   1266  HA  PRO A  76       8.667  -2.021 -26.927  1.00  2.29           H  
ATOM   1267 1HB  PRO A  76      11.257  -2.835 -27.194  1.00  2.29           H  
ATOM   1268 2HB  PRO A  76       9.892  -3.952 -27.164  1.00  2.29           H  
ATOM   1269 1HG  PRO A  76      11.393  -2.838 -29.586  1.00  2.29           H  
ATOM   1270 2HG  PRO A  76      10.900  -4.506 -29.284  1.00  2.29           H  
ATOM   1271 1HD  PRO A  76       9.410  -2.785 -30.877  1.00  2.29           H  
ATOM   1272 2HD  PRO A  76       8.630  -4.098 -29.882  1.00  2.29           H  
ATOM   1273  N   TYR A  77      10.364  -0.255 -26.368  1.00  1.79           N  
ATOM   1274  CA  TYR A  77      11.259   0.844 -25.969  1.00  1.79           C  
ATOM   1275  C   TYR A  77      12.162   0.506 -24.813  1.00  1.79           C  
ATOM   1276  O   TYR A  77      11.779  -0.205 -23.891  1.00  1.79           O  
ATOM   1277  CB  TYR A  77      10.533   2.135 -25.615  1.00  1.79           C  
ATOM   1278  CG  TYR A  77       9.978   2.876 -26.756  1.00  1.79           C  
ATOM   1279  CD1 TYR A  77       8.756   2.608 -27.257  1.00  1.79           C  
ATOM   1280  CD2 TYR A  77      10.760   3.878 -27.314  1.00  1.79           C  
ATOM   1281  CE1 TYR A  77       8.301   3.335 -28.327  1.00  1.79           C  
ATOM   1282  CE2 TYR A  77      10.303   4.600 -28.380  1.00  1.79           C  
ATOM   1283  CZ  TYR A  77       9.070   4.335 -28.889  1.00  1.79           C  
ATOM   1284  OH  TYR A  77       8.595   5.064 -29.966  1.00  1.79           O  
ATOM   1285  H   TYR A  77       9.918  -0.822 -25.642  1.00  1.79           H  
ATOM   1286  HA  TYR A  77      11.909   1.064 -26.816  1.00  1.79           H  
ATOM   1287 1HB  TYR A  77       9.717   1.914 -24.922  1.00  1.79           H  
ATOM   1288 2HB  TYR A  77      11.230   2.793 -25.093  1.00  1.79           H  
ATOM   1289  HD1 TYR A  77       8.158   1.828 -26.818  1.00  1.79           H  
ATOM   1290  HD2 TYR A  77      11.750   4.090 -26.901  1.00  1.79           H  
ATOM   1291  HE1 TYR A  77       7.360   3.128 -28.728  1.00  1.79           H  
ATOM   1292  HE2 TYR A  77      10.921   5.376 -28.815  1.00  1.79           H  
ATOM   1293  HH  TYR A  77       7.616   5.096 -29.940  1.00  1.79           H  
ATOM   1294  N   PHE A  78      13.372   1.034 -24.823  1.00  1.44           N  
ATOM   1295  CA  PHE A  78      14.221   0.807 -23.668  1.00  1.44           C  
ATOM   1296  C   PHE A  78      13.645   1.670 -22.561  1.00  1.44           C  
ATOM   1297  O   PHE A  78      13.206   2.783 -22.840  1.00  1.44           O  
ATOM   1298  CB  PHE A  78      15.658   1.195 -23.968  1.00  1.44           C  
ATOM   1299  CG  PHE A  78      16.321   0.289 -24.998  1.00  1.44           C  
ATOM   1300  CD1 PHE A  78      15.568  -0.611 -25.757  1.00  1.44           C  
ATOM   1301  CD2 PHE A  78      17.687   0.345 -25.221  1.00  1.44           C  
ATOM   1302  CE1 PHE A  78      16.164  -1.417 -26.701  1.00  1.44           C  
ATOM   1303  CE2 PHE A  78      18.285  -0.468 -26.168  1.00  1.44           C  
ATOM   1304  CZ  PHE A  78      17.520  -1.345 -26.909  1.00  1.44           C  
ATOM   1305  H   PHE A  78      13.687   1.602 -25.600  1.00  1.44           H  
ATOM   1306  HA  PHE A  78      14.174  -0.237 -23.374  1.00  1.44           H  
ATOM   1307 1HB  PHE A  78      15.695   2.219 -24.334  1.00  1.44           H  
ATOM   1308 2HB  PHE A  78      16.243   1.153 -23.046  1.00  1.44           H  
ATOM   1309  HD1 PHE A  78      14.505  -0.682 -25.601  1.00  1.44           H  
ATOM   1310  HD2 PHE A  78      18.292   1.041 -24.638  1.00  1.44           H  
ATOM   1311  HE1 PHE A  78      15.562  -2.115 -27.281  1.00  1.44           H  
ATOM   1312  HE2 PHE A  78      19.360  -0.414 -26.332  1.00  1.44           H  
ATOM   1313  HZ  PHE A  78      17.990  -1.985 -27.654  1.00  1.44           H  
ATOM   1314  N   LEU A  79      13.668   1.198 -21.327  1.00  1.20           N  
ATOM   1315  CA  LEU A  79      13.136   1.968 -20.211  1.00  1.20           C  
ATOM   1316  C   LEU A  79      14.134   2.241 -19.122  1.00  1.20           C  
ATOM   1317  O   LEU A  79      14.910   1.370 -18.738  1.00  1.20           O  
ATOM   1318  CB  LEU A  79      11.949   1.211 -19.649  1.00  1.20           C  
ATOM   1319  CG  LEU A  79      11.318   1.712 -18.450  1.00  1.20           C  
ATOM   1320  CD1 LEU A  79       9.889   1.399 -18.502  1.00  1.20           C  
ATOM   1321  CD2 LEU A  79      11.957   0.996 -17.316  1.00  1.20           C  
ATOM   1322  H   LEU A  79      14.025   0.266 -21.120  1.00  1.20           H  
ATOM   1323  HA  LEU A  79      12.794   2.928 -20.590  1.00  1.20           H  
ATOM   1324 1HB  LEU A  79      11.197   1.212 -20.413  1.00  1.20           H  
ATOM   1325 2HB  LEU A  79      12.243   0.183 -19.460  1.00  1.20           H  
ATOM   1326  HG  LEU A  79      11.446   2.789 -18.347  1.00  1.20           H  
ATOM   1327 1HD1 LEU A  79       9.402   1.706 -17.589  1.00  1.20           H  
ATOM   1328 2HD1 LEU A  79       9.437   1.897 -19.349  1.00  1.20           H  
ATOM   1329 3HD1 LEU A  79       9.802   0.352 -18.616  1.00  1.20           H  
ATOM   1330 1HD2 LEU A  79      11.528   1.296 -16.414  1.00  1.20           H  
ATOM   1331 2HD2 LEU A  79      11.817  -0.078 -17.439  1.00  1.20           H  
ATOM   1332 3HD2 LEU A  79      13.024   1.217 -17.294  1.00  1.20           H  
ATOM   1333  N   HIS A  80      14.100   3.468 -18.613  1.00  1.04           N  
ATOM   1334  CA  HIS A  80      14.998   3.830 -17.558  1.00  1.04           C  
ATOM   1335  C   HIS A  80      14.383   4.669 -16.438  1.00  1.04           C  
ATOM   1336  O   HIS A  80      13.423   5.435 -16.625  1.00  1.04           O  
ATOM   1337  CB  HIS A  80      16.226   4.558 -18.136  1.00  1.04           C  
ATOM   1338  CG  HIS A  80      17.050   3.704 -19.112  1.00  1.04           C  
ATOM   1339  ND1 HIS A  80      18.004   2.758 -18.699  1.00  1.04           N  
ATOM   1340  CD2 HIS A  80      17.047   3.663 -20.473  1.00  1.04           C  
ATOM   1341  CE1 HIS A  80      18.533   2.190 -19.764  1.00  1.04           C  
ATOM   1342  NE2 HIS A  80      17.980   2.723 -20.855  1.00  1.04           N  
ATOM   1343  H   HIS A  80      13.450   4.151 -18.984  1.00  1.04           H  
ATOM   1344  HA  HIS A  80      15.346   2.929 -17.114  1.00  1.04           H  
ATOM   1345 1HB  HIS A  80      15.902   5.462 -18.652  1.00  1.04           H  
ATOM   1346 2HB  HIS A  80      16.880   4.868 -17.316  1.00  1.04           H  
ATOM   1347  HD1 HIS A  80      18.314   2.479 -17.746  1.00  1.04           H  
ATOM   1348  HD2 HIS A  80      16.478   4.208 -21.229  1.00  1.04           H  
ATOM   1349  HE1 HIS A  80      19.296   1.422 -19.639  1.00  1.04           H  
ATOM   1350  N   ASP A  81      14.990   4.521 -15.262  1.00  0.92           N  
ATOM   1351  CA  ASP A  81      14.718   5.395 -14.112  1.00  0.92           C  
ATOM   1352  C   ASP A  81      13.262   5.540 -13.651  1.00  0.92           C  
ATOM   1353  O   ASP A  81      12.805   6.662 -13.431  1.00  0.92           O  
ATOM   1354  CB  ASP A  81      15.229   6.805 -14.439  1.00  0.92           C  
ATOM   1355  CG  ASP A  81      16.745   6.858 -14.660  1.00  0.92           C  
ATOM   1356  OD1 ASP A  81      17.460   6.203 -13.940  1.00  0.92           O  
ATOM   1357  OD2 ASP A  81      17.165   7.532 -15.568  1.00  0.92           O  
ATOM   1358  H   ASP A  81      15.696   3.780 -15.205  1.00  0.92           H  
ATOM   1359  HA  ASP A  81      15.286   5.001 -13.267  1.00  0.92           H  
ATOM   1360 1HB  ASP A  81      14.725   7.191 -15.329  1.00  0.92           H  
ATOM   1361 2HB  ASP A  81      14.978   7.474 -13.615  1.00  0.92           H  
ATOM   1362  N   ILE A  82      12.534   4.444 -13.479  1.00  0.84           N  
ATOM   1363  CA  ILE A  82      11.149   4.591 -13.040  1.00  0.84           C  
ATOM   1364  C   ILE A  82      11.086   5.183 -11.635  1.00  0.84           C  
ATOM   1365  O   ILE A  82      11.628   4.605 -10.683  1.00  0.84           O  
ATOM   1366  CB  ILE A  82      10.412   3.245 -12.952  1.00  0.84           C  
ATOM   1367  CG1 ILE A  82      10.325   2.589 -14.247  1.00  0.84           C  
ATOM   1368  CG2 ILE A  82       9.013   3.470 -12.409  1.00  0.84           C  
ATOM   1369  CD1 ILE A  82       9.757   1.199 -14.127  1.00  0.84           C  
ATOM   1370  H   ILE A  82      12.928   3.539 -13.666  1.00  0.84           H  
ATOM   1371  HA  ILE A  82      10.629   5.251 -13.728  1.00  0.84           H  
ATOM   1372  HB  ILE A  82      10.948   2.578 -12.286  1.00  0.84           H  
ATOM   1373 1HG1 ILE A  82       9.730   3.167 -14.913  1.00  0.84           H  
ATOM   1374 2HG1 ILE A  82      11.326   2.535 -14.650  1.00  0.84           H  
ATOM   1375 1HG2 ILE A  82       8.484   2.521 -12.337  1.00  0.84           H  
ATOM   1376 2HG2 ILE A  82       9.061   3.924 -11.423  1.00  0.84           H  
ATOM   1377 3HG2 ILE A  82       8.489   4.131 -13.082  1.00  0.84           H  
ATOM   1378 1HD1 ILE A  82       9.728   0.730 -15.090  1.00  0.84           H  
ATOM   1379 2HD1 ILE A  82      10.384   0.622 -13.458  1.00  0.84           H  
ATOM   1380 3HD1 ILE A  82       8.750   1.250 -13.723  1.00  0.84           H  
ATOM   1381  N   GLU A  83      10.373   6.296 -11.499  1.00  0.79           N  
ATOM   1382  CA  GLU A  83      10.230   6.967 -10.216  1.00  0.79           C  
ATOM   1383  C   GLU A  83       8.781   6.950  -9.761  1.00  0.79           C  
ATOM   1384  O   GLU A  83       7.883   7.346 -10.503  1.00  0.79           O  
ATOM   1385  CB  GLU A  83      10.740   8.414 -10.308  1.00  0.79           C  
ATOM   1386  CG  GLU A  83      10.656   9.201  -8.998  1.00  0.79           C  
ATOM   1387  CD  GLU A  83      11.225  10.605  -9.100  1.00  0.79           C  
ATOM   1388  OE1 GLU A  83      11.740  10.949 -10.137  1.00  0.79           O  
ATOM   1389  OE2 GLU A  83      11.142  11.328  -8.133  1.00  0.79           O  
ATOM   1390  H   GLU A  83       9.953   6.704 -12.335  1.00  0.79           H  
ATOM   1391  HA  GLU A  83      10.826   6.435  -9.475  1.00  0.79           H  
ATOM   1392 1HB  GLU A  83      11.781   8.408 -10.636  1.00  0.79           H  
ATOM   1393 2HB  GLU A  83      10.168   8.951 -11.060  1.00  0.79           H  
ATOM   1394 1HG  GLU A  83       9.607   9.269  -8.699  1.00  0.79           H  
ATOM   1395 2HG  GLU A  83      11.186   8.650  -8.223  1.00  0.79           H  
ATOM   1396  N   ILE A  84       8.544   6.471  -8.547  1.00  0.77           N  
ATOM   1397  CA  ILE A  84       7.186   6.421  -8.017  1.00  0.77           C  
ATOM   1398  C   ILE A  84       7.050   7.438  -6.879  1.00  0.77           C  
ATOM   1399  O   ILE A  84       7.891   7.449  -5.980  1.00  0.77           O  
ATOM   1400  CB  ILE A  84       6.861   5.027  -7.447  1.00  0.77           C  
ATOM   1401  CG1 ILE A  84       7.146   3.909  -8.440  1.00  0.77           C  
ATOM   1402  CG2 ILE A  84       5.377   4.973  -7.059  1.00  0.77           C  
ATOM   1403  CD1 ILE A  84       6.356   3.972  -9.674  1.00  0.77           C  
ATOM   1404  H   ILE A  84       9.317   6.147  -7.987  1.00  0.77           H  
ATOM   1405  HA  ILE A  84       6.480   6.667  -8.803  1.00  0.77           H  
ATOM   1406  HB  ILE A  84       7.469   4.850  -6.578  1.00  0.77           H  
ATOM   1407 1HG1 ILE A  84       8.202   3.934  -8.706  1.00  0.77           H  
ATOM   1408 2HG1 ILE A  84       6.938   2.969  -7.956  1.00  0.77           H  
ATOM   1409 1HG2 ILE A  84       5.143   4.000  -6.634  1.00  0.77           H  
ATOM   1410 2HG2 ILE A  84       5.163   5.746  -6.331  1.00  0.77           H  
ATOM   1411 3HG2 ILE A  84       4.766   5.142  -7.946  1.00  0.77           H  
ATOM   1412 1HD1 ILE A  84       6.620   3.134 -10.319  1.00  0.77           H  
ATOM   1413 2HD1 ILE A  84       5.300   3.926  -9.435  1.00  0.77           H  
ATOM   1414 3HD1 ILE A  84       6.578   4.903 -10.177  1.00  0.77           H  
ATOM   1415  N   GLY A  85       6.028   8.299  -6.907  1.00  0.79           N  
ATOM   1416  CA  GLY A  85       5.810   9.235  -5.797  1.00  0.79           C  
ATOM   1417  C   GLY A  85       4.404   9.103  -5.204  1.00  0.79           C  
ATOM   1418  O   GLY A  85       3.630   8.241  -5.623  1.00  0.79           O  
ATOM   1419  H   GLY A  85       5.408   8.297  -7.714  1.00  0.79           H  
ATOM   1420 1HA  GLY A  85       6.550   9.058  -5.016  1.00  0.79           H  
ATOM   1421 2HA  GLY A  85       5.961  10.254  -6.152  1.00  0.79           H  
ATOM   1422  N   GLU A  86       4.070   9.976  -4.238  1.00  0.84           N  
ATOM   1423  CA  GLU A  86       2.743   9.980  -3.589  1.00  0.84           C  
ATOM   1424  C   GLU A  86       2.165  11.397  -3.617  1.00  0.84           C  
ATOM   1425  O   GLU A  86       2.754  12.316  -3.041  1.00  0.84           O  
ATOM   1426  CB  GLU A  86       2.818   9.513  -2.117  1.00  0.84           C  
ATOM   1427  CG  GLU A  86       3.317   8.096  -1.894  1.00  0.84           C  
ATOM   1428  CD  GLU A  86       3.355   7.589  -0.403  1.00  0.84           C  
ATOM   1429  OE1 GLU A  86       3.014   8.361   0.480  1.00  0.84           O  
ATOM   1430  OE2 GLU A  86       3.725   6.432  -0.161  1.00  0.84           O  
ATOM   1431  H   GLU A  86       4.754  10.657  -3.940  1.00  0.84           H  
ATOM   1432  HA  GLU A  86       2.069   9.324  -4.142  1.00  0.84           H  
ATOM   1433 1HB  GLU A  86       3.469  10.183  -1.559  1.00  0.84           H  
ATOM   1434 2HB  GLU A  86       1.830   9.588  -1.681  1.00  0.84           H  
ATOM   1435 1HG  GLU A  86       2.715   7.419  -2.500  1.00  0.84           H  
ATOM   1436 2HG  GLU A  86       4.328   8.099  -2.257  1.00  0.84           H  
ATOM   1437  N   ILE A  87       1.044  11.580  -4.316  1.00  0.92           N  
ATOM   1438  CA  ILE A  87       0.442  12.905  -4.460  1.00  0.92           C  
ATOM   1439  C   ILE A  87      -1.053  12.934  -4.145  1.00  0.92           C  
ATOM   1440  O   ILE A  87      -1.830  12.151  -4.697  1.00  0.92           O  
ATOM   1441  CB  ILE A  87       0.655  13.469  -5.883  1.00  0.92           C  
ATOM   1442  CG1 ILE A  87       2.171  13.567  -6.207  1.00  0.92           C  
ATOM   1443  CG2 ILE A  87       0.012  14.847  -5.981  1.00  0.92           C  
ATOM   1444  CD1 ILE A  87       2.469  13.976  -7.629  1.00  0.92           C  
ATOM   1445  H   ILE A  87       0.595  10.772  -4.746  1.00  0.92           H  
ATOM   1446  HA  ILE A  87       0.935  13.577  -3.762  1.00  0.92           H  
ATOM   1447  HB  ILE A  87       0.207  12.799  -6.618  1.00  0.92           H  
ATOM   1448 1HG1 ILE A  87       2.635  14.279  -5.526  1.00  0.92           H  
ATOM   1449 2HG1 ILE A  87       2.627  12.594  -6.060  1.00  0.92           H  
ATOM   1450 1HG2 ILE A  87       0.164  15.250  -6.959  1.00  0.92           H  
ATOM   1451 2HG2 ILE A  87      -1.052  14.775  -5.789  1.00  0.92           H  
ATOM   1452 3HG2 ILE A  87       0.467  15.512  -5.249  1.00  0.92           H  
ATOM   1453 1HD1 ILE A  87       3.546  14.009  -7.780  1.00  0.92           H  
ATOM   1454 2HD1 ILE A  87       2.034  13.263  -8.315  1.00  0.92           H  
ATOM   1455 3HD1 ILE A  87       2.048  14.959  -7.819  1.00  0.92           H  
ATOM   1456  N   GLU A  88      -1.465  13.854  -3.279  1.00  1.00           N  
ATOM   1457  CA  GLU A  88      -2.887  13.987  -2.990  1.00  1.00           C  
ATOM   1458  C   GLU A  88      -3.531  14.859  -4.067  1.00  1.00           C  
ATOM   1459  O   GLU A  88      -3.007  15.923  -4.406  1.00  1.00           O  
ATOM   1460  CB  GLU A  88      -3.117  14.565  -1.594  1.00  1.00           C  
ATOM   1461  CG  GLU A  88      -4.588  14.647  -1.175  1.00  1.00           C  
ATOM   1462  CD  GLU A  88      -4.772  15.164   0.234  1.00  1.00           C  
ATOM   1463  OE1 GLU A  88      -3.789  15.362   0.909  1.00  1.00           O  
ATOM   1464  OE2 GLU A  88      -5.896  15.364   0.633  1.00  1.00           O  
ATOM   1465  H   GLU A  88      -0.795  14.468  -2.837  1.00  1.00           H  
ATOM   1466  HA  GLU A  88      -3.350  13.004  -3.032  1.00  1.00           H  
ATOM   1467 1HB  GLU A  88      -2.594  13.954  -0.858  1.00  1.00           H  
ATOM   1468 2HB  GLU A  88      -2.699  15.569  -1.545  1.00  1.00           H  
ATOM   1469 1HG  GLU A  88      -5.115  15.310  -1.862  1.00  1.00           H  
ATOM   1470 2HG  GLU A  88      -5.037  13.654  -1.262  1.00  1.00           H  
ATOM   1471  N   LYS A  89      -4.657  14.396  -4.606  1.00  1.06           N  
ATOM   1472  CA  LYS A  89      -5.372  15.104  -5.660  1.00  1.06           C  
ATOM   1473  C   LYS A  89      -6.881  15.007  -5.477  1.00  1.06           C  
ATOM   1474  O   LYS A  89      -7.434  13.909  -5.386  1.00  1.06           O  
ATOM   1475  CB  LYS A  89      -4.965  14.527  -7.025  1.00  1.06           C  
ATOM   1476  CG  LYS A  89      -5.607  15.193  -8.244  1.00  1.06           C  
ATOM   1477  CD  LYS A  89      -5.025  14.644  -9.546  1.00  1.06           C  
ATOM   1478  CE  LYS A  89      -5.567  15.377 -10.779  1.00  1.06           C  
ATOM   1479  NZ  LYS A  89      -7.003  15.039 -11.091  1.00  1.06           N  
ATOM   1480  H   LYS A  89      -5.018  13.504  -4.268  1.00  1.06           H  
ATOM   1481  HA  LYS A  89      -5.095  16.157  -5.621  1.00  1.06           H  
ATOM   1482 1HB  LYS A  89      -3.883  14.595  -7.135  1.00  1.06           H  
ATOM   1483 2HB  LYS A  89      -5.227  13.470  -7.051  1.00  1.06           H  
ATOM   1484 1HG  LYS A  89      -6.676  14.985  -8.240  1.00  1.06           H  
ATOM   1485 2HG  LYS A  89      -5.462  16.271  -8.202  1.00  1.06           H  
ATOM   1486 1HD  LYS A  89      -3.947  14.758  -9.528  1.00  1.06           H  
ATOM   1487 2HD  LYS A  89      -5.260  13.584  -9.633  1.00  1.06           H  
ATOM   1488 1HE  LYS A  89      -5.489  16.450 -10.612  1.00  1.06           H  
ATOM   1489 2HE  LYS A  89      -4.951  15.107 -11.636  1.00  1.06           H  
ATOM   1490 1HZ  LYS A  89      -7.294  15.543 -11.911  1.00  1.06           H  
ATOM   1491 2HZ  LYS A  89      -7.089  14.054 -11.264  1.00  1.06           H  
ATOM   1492 3HZ  LYS A  89      -7.650  15.284 -10.332  1.00  1.06           H  
ATOM   1493  N   GLU A  90      -7.552  16.165  -5.382  1.00  1.09           N  
ATOM   1494  CA  GLU A  90      -9.020  16.290  -5.227  1.00  1.09           C  
ATOM   1495  C   GLU A  90      -9.588  15.782  -3.881  1.00  1.09           C  
ATOM   1496  O   GLU A  90     -10.327  16.498  -3.205  1.00  1.09           O  
ATOM   1497  CB  GLU A  90      -9.741  15.604  -6.398  1.00  1.09           C  
ATOM   1498  CG  GLU A  90      -9.510  16.297  -7.743  1.00  1.09           C  
ATOM   1499  CD  GLU A  90     -10.129  15.576  -8.913  1.00  1.09           C  
ATOM   1500  OE1 GLU A  90     -11.291  15.256  -8.853  1.00  1.09           O  
ATOM   1501  OE2 GLU A  90      -9.418  15.323  -9.874  1.00  1.09           O  
ATOM   1502  H   GLU A  90      -7.014  17.020  -5.438  1.00  1.09           H  
ATOM   1503  HA  GLU A  90      -9.260  17.352  -5.288  1.00  1.09           H  
ATOM   1504 1HB  GLU A  90      -9.452  14.566  -6.493  1.00  1.09           H  
ATOM   1505 2HB  GLU A  90     -10.814  15.617  -6.207  1.00  1.09           H  
ATOM   1506 1HG  GLU A  90      -9.942  17.295  -7.688  1.00  1.09           H  
ATOM   1507 2HG  GLU A  90      -8.449  16.413  -7.908  1.00  1.09           H  
ATOM   1508  N   GLY A  91      -9.234  14.557  -3.503  1.00  1.06           N  
ATOM   1509  CA  GLY A  91      -9.696  13.903  -2.294  1.00  1.06           C  
ATOM   1510  C   GLY A  91      -9.055  12.526  -2.215  1.00  1.06           C  
ATOM   1511  O   GLY A  91      -9.236  11.794  -1.240  1.00  1.06           O  
ATOM   1512  H   GLY A  91      -8.623  14.033  -4.112  1.00  1.06           H  
ATOM   1513 1HA  GLY A  91      -9.420  14.497  -1.422  1.00  1.06           H  
ATOM   1514 2HA  GLY A  91     -10.780  13.813  -2.312  1.00  1.06           H  
ATOM   1515  N   LEU A  92      -8.351  12.160  -3.282  1.00  1.00           N  
ATOM   1516  CA  LEU A  92      -7.703  10.857  -3.380  1.00  1.00           C  
ATOM   1517  C   LEU A  92      -6.197  10.891  -3.151  1.00  1.00           C  
ATOM   1518  O   LEU A  92      -5.507  11.831  -3.550  1.00  1.00           O  
ATOM   1519  CB  LEU A  92      -7.922  10.286  -4.777  1.00  1.00           C  
ATOM   1520  CG  LEU A  92      -9.351  10.090  -5.215  1.00  1.00           C  
ATOM   1521  CD1 LEU A  92      -9.355   9.585  -6.648  1.00  1.00           C  
ATOM   1522  CD2 LEU A  92     -10.025   9.111  -4.282  1.00  1.00           C  
ATOM   1523  H   LEU A  92      -8.237  12.825  -4.046  1.00  1.00           H  
ATOM   1524  HA  LEU A  92      -8.150  10.195  -2.640  1.00  1.00           H  
ATOM   1525 1HB  LEU A  92      -7.448  10.957  -5.496  1.00  1.00           H  
ATOM   1526 2HB  LEU A  92      -7.421   9.318  -4.834  1.00  1.00           H  
ATOM   1527  HG  LEU A  92      -9.880  11.044  -5.189  1.00  1.00           H  
ATOM   1528 1HD1 LEU A  92     -10.380   9.441  -6.987  1.00  1.00           H  
ATOM   1529 2HD1 LEU A  92      -8.857  10.309  -7.295  1.00  1.00           H  
ATOM   1530 3HD1 LEU A  92      -8.826   8.637  -6.688  1.00  1.00           H  
ATOM   1531 1HD2 LEU A  92     -11.059   8.962  -4.594  1.00  1.00           H  
ATOM   1532 2HD2 LEU A  92      -9.493   8.159  -4.313  1.00  1.00           H  
ATOM   1533 3HD2 LEU A  92     -10.006   9.505  -3.263  1.00  1.00           H  
ATOM   1534  N   LYS A  93      -5.660   9.830  -2.556  1.00  0.93           N  
ATOM   1535  CA  LYS A  93      -4.208   9.714  -2.493  1.00  0.93           C  
ATOM   1536  C   LYS A  93      -3.765   8.844  -3.652  1.00  0.93           C  
ATOM   1537  O   LYS A  93      -4.136   7.671  -3.718  1.00  0.93           O  
ATOM   1538  CB  LYS A  93      -3.721   9.124  -1.177  1.00  0.93           C  
ATOM   1539  CG  LYS A  93      -2.206   9.092  -1.087  1.00  0.93           C  
ATOM   1540  CD  LYS A  93      -1.703   8.554   0.241  1.00  0.93           C  
ATOM   1541  CE  LYS A  93      -0.192   8.580   0.253  1.00  0.93           C  
ATOM   1542  NZ  LYS A  93       0.391   8.096   1.512  1.00  0.93           N  
ATOM   1543  H   LYS A  93      -6.249   9.094  -2.191  1.00  0.93           H  
ATOM   1544  HA  LYS A  93      -3.755  10.695  -2.621  1.00  0.93           H  
ATOM   1545 1HB  LYS A  93      -4.100   9.716  -0.343  1.00  0.93           H  
ATOM   1546 2HB  LYS A  93      -4.093   8.106  -1.065  1.00  0.93           H  
ATOM   1547 1HG  LYS A  93      -1.810   8.468  -1.894  1.00  0.93           H  
ATOM   1548 2HG  LYS A  93      -1.822  10.104  -1.227  1.00  0.93           H  
ATOM   1549 1HD  LYS A  93      -2.082   9.167   1.060  1.00  0.93           H  
ATOM   1550 2HD  LYS A  93      -2.045   7.530   0.380  1.00  0.93           H  
ATOM   1551 1HE  LYS A  93       0.176   7.958  -0.564  1.00  0.93           H  
ATOM   1552 2HE  LYS A  93       0.140   9.605   0.091  1.00  0.93           H  
ATOM   1553 1HZ  LYS A  93       1.416   8.161   1.406  1.00  0.93           H  
ATOM   1554 2HZ  LYS A  93       0.090   8.668   2.280  1.00  0.93           H  
ATOM   1555 3HZ  LYS A  93       0.126   7.141   1.674  1.00  0.93           H  
ATOM   1556  N   LEU A  94      -3.025   9.429  -4.583  1.00  0.86           N  
ATOM   1557  CA  LEU A  94      -2.612   8.723  -5.781  1.00  0.86           C  
ATOM   1558  C   LEU A  94      -1.116   8.480  -5.829  1.00  0.86           C  
ATOM   1559  O   LEU A  94      -0.321   9.224  -5.246  1.00  0.86           O  
ATOM   1560  CB  LEU A  94      -3.055   9.506  -7.021  1.00  0.86           C  
ATOM   1561  CG  LEU A  94      -4.576   9.791  -7.085  1.00  0.86           C  
ATOM   1562  CD1 LEU A  94      -4.892  10.605  -8.326  1.00  0.86           C  
ATOM   1563  CD2 LEU A  94      -5.335   8.484  -7.070  1.00  0.86           C  
ATOM   1564  H   LEU A  94      -2.739  10.403  -4.481  1.00  0.86           H  
ATOM   1565  HA  LEU A  94      -3.105   7.751  -5.800  1.00  0.86           H  
ATOM   1566 1HB  LEU A  94      -2.529  10.464  -7.031  1.00  0.86           H  
ATOM   1567 2HB  LEU A  94      -2.770   8.940  -7.914  1.00  0.86           H  
ATOM   1568  HG  LEU A  94      -4.870  10.384  -6.214  1.00  0.86           H  
ATOM   1569 1HD1 LEU A  94      -5.962  10.817  -8.358  1.00  0.86           H  
ATOM   1570 2HD1 LEU A  94      -4.340  11.538  -8.287  1.00  0.86           H  
ATOM   1571 3HD1 LEU A  94      -4.603  10.043  -9.215  1.00  0.86           H  
ATOM   1572 1HD2 LEU A  94      -6.396   8.691  -7.100  1.00  0.86           H  
ATOM   1573 2HD2 LEU A  94      -5.052   7.893  -7.935  1.00  0.86           H  
ATOM   1574 3HD2 LEU A  94      -5.104   7.930  -6.166  1.00  0.86           H  
ATOM   1575  N   TYR A  95      -0.729   7.453  -6.553  1.00  0.82           N  
ATOM   1576  CA  TYR A  95       0.667   7.208  -6.804  1.00  0.82           C  
ATOM   1577  C   TYR A  95       0.971   7.806  -8.155  1.00  0.82           C  
ATOM   1578  O   TYR A  95       0.147   7.713  -9.075  1.00  0.82           O  
ATOM   1579  CB  TYR A  95       0.974   5.729  -6.885  1.00  0.82           C  
ATOM   1580  CG  TYR A  95       0.772   4.960  -5.664  1.00  0.82           C  
ATOM   1581  CD1 TYR A  95      -0.449   4.386  -5.429  1.00  0.82           C  
ATOM   1582  CD2 TYR A  95       1.793   4.808  -4.780  1.00  0.82           C  
ATOM   1583  CE1 TYR A  95      -0.641   3.650  -4.298  1.00  0.82           C  
ATOM   1584  CE2 TYR A  95       1.599   4.067  -3.637  1.00  0.82           C  
ATOM   1585  CZ  TYR A  95       0.380   3.492  -3.407  1.00  0.82           C  
ATOM   1586  OH  TYR A  95       0.173   2.746  -2.290  1.00  0.82           O  
ATOM   1587  H   TYR A  95      -1.425   6.859  -6.977  1.00  0.82           H  
ATOM   1588  HA  TYR A  95       1.278   7.694  -6.047  1.00  0.82           H  
ATOM   1589 1HB  TYR A  95       0.363   5.281  -7.672  1.00  0.82           H  
ATOM   1590 2HB  TYR A  95       2.016   5.626  -7.171  1.00  0.82           H  
ATOM   1591  HD1 TYR A  95      -1.261   4.514  -6.147  1.00  0.82           H  
ATOM   1592  HD2 TYR A  95       2.747   5.272  -4.992  1.00  0.82           H  
ATOM   1593  HE1 TYR A  95      -1.599   3.189  -4.098  1.00  0.82           H  
ATOM   1594  HE2 TYR A  95       2.406   3.929  -2.917  1.00  0.82           H  
ATOM   1595  HH  TYR A  95       1.027   2.574  -1.875  1.00  0.82           H  
ATOM   1596  N   THR A  96       2.140   8.391  -8.301  1.00  0.82           N  
ATOM   1597  CA  THR A  96       2.500   8.914  -9.611  1.00  0.82           C  
ATOM   1598  C   THR A  96       3.755   8.250 -10.104  1.00  0.82           C  
ATOM   1599  O   THR A  96       4.789   8.294  -9.439  1.00  0.82           O  
ATOM   1600  CB  THR A  96       2.681  10.429  -9.586  1.00  0.82           C  
ATOM   1601  OG1 THR A  96       1.468  11.034  -9.162  1.00  0.82           O  
ATOM   1602  CG2 THR A  96       3.012  10.933 -10.950  1.00  0.82           C  
ATOM   1603  H   THR A  96       2.766   8.440  -7.497  1.00  0.82           H  
ATOM   1604  HA  THR A  96       1.707   8.689 -10.321  1.00  0.82           H  
ATOM   1605  HB  THR A  96       3.476  10.694  -8.892  1.00  0.82           H  
ATOM   1606  HG1 THR A  96       0.802  10.910  -9.849  1.00  0.82           H  
ATOM   1607 1HG2 THR A  96       3.122  12.015 -10.931  1.00  0.82           H  
ATOM   1608 2HG2 THR A  96       3.941  10.484 -11.300  1.00  0.82           H  
ATOM   1609 3HG2 THR A  96       2.209  10.667 -11.637  1.00  0.82           H  
ATOM   1610  N   CYS A  97       3.649   7.607 -11.252  1.00  0.85           N  
ATOM   1611  CA  CYS A  97       4.761   6.900 -11.844  1.00  0.85           C  
ATOM   1612  C   CYS A  97       5.330   7.601 -13.053  1.00  0.85           C  
ATOM   1613  O   CYS A  97       4.635   7.802 -14.052  1.00  0.85           O  
ATOM   1614  CB  CYS A  97       4.341   5.507 -12.229  1.00  0.85           C  
ATOM   1615  SG  CYS A  97       5.639   4.569 -12.977  1.00  0.85           S  
ATOM   1616  H   CYS A  97       2.755   7.614 -11.736  1.00  0.85           H  
ATOM   1617  HA  CYS A  97       5.547   6.821 -11.100  1.00  0.85           H  
ATOM   1618 1HB  CYS A  97       4.040   5.008 -11.329  1.00  0.85           H  
ATOM   1619 2HB  CYS A  97       3.496   5.540 -12.902  1.00  0.85           H  
ATOM   1620  HG  CYS A  97       6.037   5.537 -13.809  1.00  0.85           H  
ATOM   1621  N   LYS A  98       6.595   7.978 -12.959  1.00  0.93           N  
ATOM   1622  CA  LYS A  98       7.279   8.659 -14.039  1.00  0.93           C  
ATOM   1623  C   LYS A  98       8.288   7.707 -14.666  1.00  0.93           C  
ATOM   1624  O   LYS A  98       9.197   7.208 -14.001  1.00  0.93           O  
ATOM   1625  CB  LYS A  98       7.926   9.935 -13.528  1.00  0.93           C  
ATOM   1626  CG  LYS A  98       8.666  10.749 -14.572  1.00  0.93           C  
ATOM   1627  CD  LYS A  98       9.208  12.049 -13.964  1.00  0.93           C  
ATOM   1628  CE  LYS A  98       9.991  12.841 -14.992  1.00  0.93           C  
ATOM   1629  NZ  LYS A  98       9.125  13.265 -16.108  1.00  0.93           N  
ATOM   1630  H   LYS A  98       7.100   7.785 -12.095  1.00  0.93           H  
ATOM   1631  HA  LYS A  98       6.554   8.934 -14.802  1.00  0.93           H  
ATOM   1632 1HB  LYS A  98       7.156  10.575 -13.094  1.00  0.93           H  
ATOM   1633 2HB  LYS A  98       8.628   9.688 -12.733  1.00  0.93           H  
ATOM   1634 1HG  LYS A  98       9.499  10.164 -14.973  1.00  0.93           H  
ATOM   1635 2HG  LYS A  98       7.991  10.990 -15.404  1.00  0.93           H  
ATOM   1636 1HD  LYS A  98       8.377  12.656 -13.605  1.00  0.93           H  
ATOM   1637 2HD  LYS A  98       9.859  11.812 -13.118  1.00  0.93           H  
ATOM   1638 1HE  LYS A  98      10.427  13.721 -14.527  1.00  0.93           H  
ATOM   1639 2HE  LYS A  98      10.786  12.220 -15.383  1.00  0.93           H  
ATOM   1640 1HZ  LYS A  98       9.643  13.761 -16.839  1.00  0.93           H  
ATOM   1641 2HZ  LYS A  98       8.727  12.450 -16.579  1.00  0.93           H  
ATOM   1642 3HZ  LYS A  98       8.383  13.845 -15.786  1.00  0.93           H  
ATOM   1643  N   ILE A  99       8.088   7.415 -15.942  1.00  1.05           N  
ATOM   1644  CA  ILE A  99       8.893   6.444 -16.660  1.00  1.05           C  
ATOM   1645  C   ILE A  99       9.606   7.060 -17.863  1.00  1.05           C  
ATOM   1646  O   ILE A  99       8.963   7.688 -18.711  1.00  1.05           O  
ATOM   1647  CB  ILE A  99       7.976   5.343 -17.185  1.00  1.05           C  
ATOM   1648  CG1 ILE A  99       7.226   4.678 -16.060  1.00  1.05           C  
ATOM   1649  CG2 ILE A  99       8.758   4.382 -17.903  1.00  1.05           C  
ATOM   1650  CD1 ILE A  99       6.182   3.707 -16.527  1.00  1.05           C  
ATOM   1651  H   ILE A  99       7.312   7.863 -16.423  1.00  1.05           H  
ATOM   1652  HA  ILE A  99       9.638   6.027 -15.986  1.00  1.05           H  
ATOM   1653  HB  ILE A  99       7.236   5.777 -17.846  1.00  1.05           H  
ATOM   1654 1HG1 ILE A  99       7.906   4.171 -15.425  1.00  1.05           H  
ATOM   1655 2HG1 ILE A  99       6.727   5.449 -15.491  1.00  1.05           H  
ATOM   1656 1HG2 ILE A  99       8.099   3.610 -18.292  1.00  1.05           H  
ATOM   1657 2HG2 ILE A  99       9.260   4.871 -18.711  1.00  1.05           H  
ATOM   1658 3HG2 ILE A  99       9.490   3.957 -17.228  1.00  1.05           H  
ATOM   1659 1HD1 ILE A  99       5.666   3.267 -15.678  1.00  1.05           H  
ATOM   1660 2HD1 ILE A  99       5.459   4.222 -17.160  1.00  1.05           H  
ATOM   1661 3HD1 ILE A  99       6.671   2.932 -17.089  1.00  1.05           H  
ATOM   1662  N   ILE A 100      10.926   6.879 -17.980  1.00  1.22           N  
ATOM   1663  CA  ILE A 100      11.589   7.457 -19.135  1.00  1.22           C  
ATOM   1664  C   ILE A 100      11.880   6.381 -20.183  1.00  1.22           C  
ATOM   1665  O   ILE A 100      12.474   5.344 -19.895  1.00  1.22           O  
ATOM   1666  CB  ILE A 100      12.874   8.180 -18.711  1.00  1.22           C  
ATOM   1667  CG1 ILE A 100      12.557   9.193 -17.610  1.00  1.22           C  
ATOM   1668  CG2 ILE A 100      13.477   8.882 -19.922  1.00  1.22           C  
ATOM   1669  CD1 ILE A 100      11.542  10.233 -18.020  1.00  1.22           C  
ATOM   1670  H   ILE A 100      11.491   6.361 -17.303  1.00  1.22           H  
ATOM   1671  HA  ILE A 100      10.933   8.195 -19.593  1.00  1.22           H  
ATOM   1672  HB  ILE A 100      13.588   7.460 -18.308  1.00  1.22           H  
ATOM   1673 1HG1 ILE A 100      12.179   8.657 -16.735  1.00  1.22           H  
ATOM   1674 2HG1 ILE A 100      13.479   9.702 -17.327  1.00  1.22           H  
ATOM   1675 1HG2 ILE A 100      14.389   9.395 -19.628  1.00  1.22           H  
ATOM   1676 2HG2 ILE A 100      13.705   8.157 -20.683  1.00  1.22           H  
ATOM   1677 3HG2 ILE A 100      12.758   9.606 -20.318  1.00  1.22           H  
ATOM   1678 1HD1 ILE A 100      11.366  10.915 -17.202  1.00  1.22           H  
ATOM   1679 2HD1 ILE A 100      11.913  10.792 -18.879  1.00  1.22           H  
ATOM   1680 3HD1 ILE A 100      10.604   9.756 -18.287  1.00  1.22           H  
ATOM   1681  N   MET A 101      11.397   6.611 -21.391  1.00  1.38           N  
ATOM   1682  CA  MET A 101      11.537   5.687 -22.515  1.00  1.38           C  
ATOM   1683  C   MET A 101      11.893   6.486 -23.754  1.00  1.38           C  
ATOM   1684  O   MET A 101      11.025   6.700 -24.601  1.00  1.38           O  
ATOM   1685  CB  MET A 101      10.250   4.906 -22.740  1.00  1.38           C  
ATOM   1686  CG  MET A 101       9.891   3.899 -21.685  1.00  1.38           C  
ATOM   1687  SD  MET A 101       8.288   3.122 -21.961  1.00  1.38           S  
ATOM   1688  CE  MET A 101       7.170   4.442 -21.483  1.00  1.38           C  
ATOM   1689  H   MET A 101      10.934   7.503 -21.567  1.00  1.38           H  
ATOM   1690  HA  MET A 101      12.326   4.976 -22.301  1.00  1.38           H  
ATOM   1691 1HB  MET A 101       9.430   5.610 -22.782  1.00  1.38           H  
ATOM   1692 2HB  MET A 101      10.295   4.402 -23.696  1.00  1.38           H  
ATOM   1693 1HG  MET A 101      10.648   3.123 -21.697  1.00  1.38           H  
ATOM   1694 2HG  MET A 101       9.897   4.353 -20.723  1.00  1.38           H  
ATOM   1695 1HE  MET A 101       6.144   4.103 -21.606  1.00  1.38           H  
ATOM   1696 2HE  MET A 101       7.341   4.714 -20.446  1.00  1.38           H  
ATOM   1697 3HE  MET A 101       7.339   5.316 -22.115  1.00  1.38           H  
ATOM   1698  N   PRO A 102      13.155   6.904 -23.914  1.00  1.51           N  
ATOM   1699  CA  PRO A 102      13.596   7.875 -24.891  1.00  1.51           C  
ATOM   1700  C   PRO A 102      13.041   7.536 -26.270  1.00  1.51           C  
ATOM   1701  O   PRO A 102      13.139   6.395 -26.718  1.00  1.51           O  
ATOM   1702  CB  PRO A 102      15.122   7.706 -24.844  1.00  1.51           C  
ATOM   1703  CG  PRO A 102      15.398   7.261 -23.425  1.00  1.51           C  
ATOM   1704  CD  PRO A 102      14.254   6.318 -23.104  1.00  1.51           C  
ATOM   1705  HA  PRO A 102      13.300   8.873 -24.545  1.00  1.51           H  
ATOM   1706 1HB  PRO A 102      15.444   6.969 -25.596  1.00  1.51           H  
ATOM   1707 2HB  PRO A 102      15.614   8.657 -25.097  1.00  1.51           H  
ATOM   1708 1HG  PRO A 102      16.381   6.772 -23.357  1.00  1.51           H  
ATOM   1709 2HG  PRO A 102      15.426   8.133 -22.754  1.00  1.51           H  
ATOM   1710 1HD  PRO A 102      14.476   5.288 -23.442  1.00  1.51           H  
ATOM   1711 2HD  PRO A 102      14.057   6.359 -22.038  1.00  1.51           H  
ATOM   1712  N   PRO A 103      12.506   8.535 -26.980  1.00  1.56           N  
ATOM   1713  CA  PRO A 103      12.403   9.964 -26.702  1.00  1.56           C  
ATOM   1714  C   PRO A 103      11.220  10.359 -25.807  1.00  1.56           C  
ATOM   1715  O   PRO A 103      10.905  11.551 -25.700  1.00  1.56           O  
ATOM   1716  CB  PRO A 103      12.203  10.520 -28.110  1.00  1.56           C  
ATOM   1717  CG  PRO A 103      11.386   9.459 -28.800  1.00  1.56           C  
ATOM   1718  CD  PRO A 103      11.906   8.146 -28.247  1.00  1.56           C  
ATOM   1719  HA  PRO A 103      13.351  10.333 -26.284  1.00  1.56           H  
ATOM   1720 1HB  PRO A 103      11.692  11.491 -28.059  1.00  1.56           H  
ATOM   1721 2HB  PRO A 103      13.177  10.698 -28.589  1.00  1.56           H  
ATOM   1722 1HG  PRO A 103      10.318   9.601 -28.581  1.00  1.56           H  
ATOM   1723 2HG  PRO A 103      11.500   9.537 -29.891  1.00  1.56           H  
ATOM   1724 1HD  PRO A 103      11.065   7.473 -28.047  1.00  1.56           H  
ATOM   1725 2HD  PRO A 103      12.656   7.691 -28.908  1.00  1.56           H  
ATOM   1726  N   MET A 104      10.529   9.373 -25.214  1.00  1.50           N  
ATOM   1727  CA  MET A 104       9.326   9.642 -24.433  1.00  1.50           C  
ATOM   1728  C   MET A 104       9.560   9.771 -22.930  1.00  1.50           C  
ATOM   1729  O   MET A 104      10.511   9.214 -22.368  1.00  1.50           O  
ATOM   1730  CB  MET A 104       8.306   8.531 -24.603  1.00  1.50           C  
ATOM   1731  CG  MET A 104       7.857   8.285 -25.959  1.00  1.50           C  
ATOM   1732  SD  MET A 104       6.588   7.028 -26.003  1.00  1.50           S  
ATOM   1733  CE  MET A 104       7.522   5.585 -25.540  1.00  1.50           C  
ATOM   1734  H   MET A 104      10.815   8.399 -25.287  1.00  1.50           H  
ATOM   1735  HA  MET A 104       8.898  10.576 -24.787  1.00  1.50           H  
ATOM   1736 1HB  MET A 104       8.714   7.605 -24.217  1.00  1.50           H  
ATOM   1737 2HB  MET A 104       7.423   8.767 -24.007  1.00  1.50           H  
ATOM   1738 1HG  MET A 104       7.460   9.191 -26.346  1.00  1.50           H  
ATOM   1739 2HG  MET A 104       8.695   7.967 -26.581  1.00  1.50           H  
ATOM   1740 1HE  MET A 104       6.876   4.708 -25.537  1.00  1.50           H  
ATOM   1741 2HE  MET A 104       8.330   5.444 -26.243  1.00  1.50           H  
ATOM   1742 3HE  MET A 104       7.939   5.730 -24.553  1.00  1.50           H  
ATOM   1743  N   ASP A 105       8.617  10.459 -22.293  1.00  1.36           N  
ATOM   1744  CA  ASP A 105       8.526  10.647 -20.848  1.00  1.36           C  
ATOM   1745  C   ASP A 105       7.061  10.448 -20.424  1.00  1.36           C  
ATOM   1746  O   ASP A 105       6.181  11.240 -20.778  1.00  1.36           O  
ATOM   1747  CB  ASP A 105       9.062  12.042 -20.491  1.00  1.36           C  
ATOM   1748  CG  ASP A 105       9.096  12.413 -19.007  1.00  1.36           C  
ATOM   1749  OD1 ASP A 105       8.528  11.734 -18.194  1.00  1.36           O  
ATOM   1750  OD2 ASP A 105       9.710  13.414 -18.660  1.00  1.36           O  
ATOM   1751  H   ASP A 105       7.921  10.922 -22.876  1.00  1.36           H  
ATOM   1752  HA  ASP A 105       9.134   9.891 -20.350  1.00  1.36           H  
ATOM   1753 1HB  ASP A 105      10.081  12.126 -20.874  1.00  1.36           H  
ATOM   1754 2HB  ASP A 105       8.465  12.792 -21.017  1.00  1.36           H  
ATOM   1755  N   LEU A 106       6.788   9.309 -19.777  1.00  1.17           N  
ATOM   1756  CA  LEU A 106       5.431   8.901 -19.412  1.00  1.17           C  
ATOM   1757  C   LEU A 106       5.081   9.063 -17.933  1.00  1.17           C  
ATOM   1758  O   LEU A 106       5.739   8.506 -17.055  1.00  1.17           O  
ATOM   1759  CB  LEU A 106       5.217   7.455 -19.863  1.00  1.17           C  
ATOM   1760  CG  LEU A 106       3.937   6.783 -19.434  1.00  1.17           C  
ATOM   1761  CD1 LEU A 106       2.764   7.502 -20.009  1.00  1.17           C  
ATOM   1762  CD2 LEU A 106       3.959   5.326 -19.927  1.00  1.17           C  
ATOM   1763  H   LEU A 106       7.563   8.710 -19.495  1.00  1.17           H  
ATOM   1764  HA  LEU A 106       4.740   9.523 -19.975  1.00  1.17           H  
ATOM   1765 1HB  LEU A 106       5.238   7.434 -20.953  1.00  1.17           H  
ATOM   1766 2HB  LEU A 106       6.046   6.859 -19.501  1.00  1.17           H  
ATOM   1767  HG  LEU A 106       3.862   6.805 -18.357  1.00  1.17           H  
ATOM   1768 1HD1 LEU A 106       1.882   6.999 -19.699  1.00  1.17           H  
ATOM   1769 2HD1 LEU A 106       2.740   8.525 -19.664  1.00  1.17           H  
ATOM   1770 3HD1 LEU A 106       2.829   7.493 -21.060  1.00  1.17           H  
ATOM   1771 1HD2 LEU A 106       3.047   4.825 -19.639  1.00  1.17           H  
ATOM   1772 2HD2 LEU A 106       4.039   5.314 -21.009  1.00  1.17           H  
ATOM   1773 3HD2 LEU A 106       4.812   4.808 -19.494  1.00  1.17           H  
ATOM   1774  N   ASP A 107       4.031   9.843 -17.671  1.00  1.00           N  
ATOM   1775  CA  ASP A 107       3.542  10.134 -16.324  1.00  1.00           C  
ATOM   1776  C   ASP A 107       2.155   9.494 -16.088  1.00  1.00           C  
ATOM   1777  O   ASP A 107       1.175   9.853 -16.754  1.00  1.00           O  
ATOM   1778  CB  ASP A 107       3.490  11.654 -16.107  1.00  1.00           C  
ATOM   1779  CG  ASP A 107       3.126  12.113 -14.692  1.00  1.00           C  
ATOM   1780  OD1 ASP A 107       3.454  11.425 -13.774  1.00  1.00           O  
ATOM   1781  OD2 ASP A 107       2.503  13.157 -14.552  1.00  1.00           O  
ATOM   1782  H   ASP A 107       3.556  10.281 -18.462  1.00  1.00           H  
ATOM   1783  HA  ASP A 107       4.239   9.709 -15.602  1.00  1.00           H  
ATOM   1784 1HB  ASP A 107       4.468  12.070 -16.354  1.00  1.00           H  
ATOM   1785 2HB  ASP A 107       2.779  12.087 -16.806  1.00  1.00           H  
ATOM   1786  N   ILE A 108       2.101   8.476 -15.223  1.00  0.87           N  
ATOM   1787  CA  ILE A 108       0.872   7.730 -14.916  1.00  0.87           C  
ATOM   1788  C   ILE A 108       0.387   7.957 -13.460  1.00  0.87           C  
ATOM   1789  O   ILE A 108       1.116   7.674 -12.505  1.00  0.87           O  
ATOM   1790  CB  ILE A 108       1.120   6.221 -15.130  1.00  0.87           C  
ATOM   1791  CG1 ILE A 108       1.482   5.892 -16.529  1.00  0.87           C  
ATOM   1792  CG2 ILE A 108      -0.034   5.443 -14.718  1.00  0.87           C  
ATOM   1793  CD1 ILE A 108       2.016   4.477 -16.632  1.00  0.87           C  
ATOM   1794  H   ILE A 108       2.964   8.225 -14.739  1.00  0.87           H  
ATOM   1795  HA  ILE A 108       0.087   8.059 -15.593  1.00  0.87           H  
ATOM   1796  HB  ILE A 108       1.962   5.924 -14.523  1.00  0.87           H  
ATOM   1797 1HG1 ILE A 108       0.595   5.978 -17.150  1.00  0.87           H  
ATOM   1798 2HG1 ILE A 108       2.220   6.589 -16.886  1.00  0.87           H  
ATOM   1799 1HG2 ILE A 108       0.165   4.376 -14.830  1.00  0.87           H  
ATOM   1800 2HG2 ILE A 108      -0.196   5.679 -13.683  1.00  0.87           H  
ATOM   1801 3HG2 ILE A 108      -0.907   5.715 -15.313  1.00  0.87           H  
ATOM   1802 1HD1 ILE A 108       2.256   4.240 -17.653  1.00  0.87           H  
ATOM   1803 2HD1 ILE A 108       2.915   4.385 -16.018  1.00  0.87           H  
ATOM   1804 3HD1 ILE A 108       1.268   3.783 -16.269  1.00  0.87           H  
ATOM   1805  N   TRP A 109      -0.847   8.458 -13.295  1.00  0.79           N  
ATOM   1806  CA  TRP A 109      -1.455   8.736 -11.979  1.00  0.79           C  
ATOM   1807  C   TRP A 109      -2.543   7.732 -11.634  1.00  0.79           C  
ATOM   1808  O   TRP A 109      -3.602   7.720 -12.297  1.00  0.79           O  
ATOM   1809  CB  TRP A 109      -2.101  10.110 -11.950  1.00  0.79           C  
ATOM   1810  CG  TRP A 109      -1.167  11.253 -12.047  1.00  0.79           C  
ATOM   1811  CD1 TRP A 109      -0.305  11.545 -13.060  1.00  0.79           C  
ATOM   1812  CD2 TRP A 109      -1.028  12.313 -11.086  1.00  0.79           C  
ATOM   1813  NE1 TRP A 109       0.369  12.704 -12.778  1.00  0.79           N  
ATOM   1814  CE2 TRP A 109      -0.067  13.192 -11.585  1.00  0.79           C  
ATOM   1815  CE3 TRP A 109      -1.638  12.587  -9.861  1.00  0.79           C  
ATOM   1816  CZ2 TRP A 109       0.300  14.327 -10.907  1.00  0.79           C  
ATOM   1817  CZ3 TRP A 109      -1.277  13.728  -9.184  1.00  0.79           C  
ATOM   1818  CH2 TRP A 109      -0.332  14.580  -9.701  1.00  0.79           C  
ATOM   1819  H   TRP A 109      -1.387   8.670 -14.129  1.00  0.79           H  
ATOM   1820  HA  TRP A 109      -0.680   8.683 -11.218  1.00  0.79           H  
ATOM   1821 1HB  TRP A 109      -2.812  10.174 -12.760  1.00  0.79           H  
ATOM   1822 2HB  TRP A 109      -2.663  10.213 -11.023  1.00  0.79           H  
ATOM   1823  HD1 TRP A 109      -0.161  10.945 -13.961  1.00  0.79           H  
ATOM   1824  HE1 TRP A 109       1.104  13.125 -13.393  1.00  0.79           H  
ATOM   1825  HE3 TRP A 109      -2.385  11.914  -9.455  1.00  0.79           H  
ATOM   1826  HZ2 TRP A 109       1.051  15.015 -11.296  1.00  0.79           H  
ATOM   1827  HZ3 TRP A 109      -1.760  13.938  -8.230  1.00  0.79           H  
ATOM   1828  HH2 TRP A 109      -0.066  15.476  -9.152  1.00  0.79           H  
ATOM   1829  N   CYS A 110      -2.271   6.891 -10.620  1.00  0.74           N  
ATOM   1830  CA  CYS A 110      -3.193   5.814 -10.252  1.00  0.74           C  
ATOM   1831  C   CYS A 110      -3.405   5.614  -8.760  1.00  0.74           C  
ATOM   1832  O   CYS A 110      -2.645   6.111  -7.942  1.00  0.74           O  
ATOM   1833  CB  CYS A 110      -2.707   4.526 -10.906  1.00  0.74           C  
ATOM   1834  SG  CYS A 110      -2.550   4.720 -12.727  1.00  0.74           S  
ATOM   1835  H   CYS A 110      -1.394   7.015 -10.108  1.00  0.74           H  
ATOM   1836  HA  CYS A 110      -4.158   6.075 -10.636  1.00  0.74           H  
ATOM   1837 1HB  CYS A 110      -1.737   4.245 -10.496  1.00  0.74           H  
ATOM   1838 2HB  CYS A 110      -3.406   3.719 -10.707  1.00  0.74           H  
ATOM   1839  N   LYS A 111      -4.443   4.873  -8.391  1.00  0.72           N  
ATOM   1840  CA  LYS A 111      -4.755   4.648  -6.986  1.00  0.72           C  
ATOM   1841  C   LYS A 111      -3.980   3.509  -6.321  1.00  0.72           C  
ATOM   1842  O   LYS A 111      -3.706   3.576  -5.126  1.00  0.72           O  
ATOM   1843  CB  LYS A 111      -6.248   4.410  -6.831  1.00  0.72           C  
ATOM   1844  CG  LYS A 111      -6.730   4.326  -5.399  1.00  0.72           C  
ATOM   1845  CD  LYS A 111      -8.253   4.242  -5.340  1.00  0.72           C  
ATOM   1846  CE  LYS A 111      -8.750   4.181  -3.901  1.00  0.72           C  
ATOM   1847  NZ  LYS A 111     -10.232   4.044  -3.828  1.00  0.72           N  
ATOM   1848  H   LYS A 111      -5.060   4.465  -9.098  1.00  0.72           H  
ATOM   1849  HA  LYS A 111      -4.507   5.558  -6.442  1.00  0.72           H  
ATOM   1850 1HB  LYS A 111      -6.798   5.197  -7.335  1.00  0.72           H  
ATOM   1851 2HB  LYS A 111      -6.503   3.472  -7.318  1.00  0.72           H  
ATOM   1852 1HG  LYS A 111      -6.299   3.444  -4.925  1.00  0.72           H  
ATOM   1853 2HG  LYS A 111      -6.395   5.213  -4.855  1.00  0.72           H  
ATOM   1854 1HD  LYS A 111      -8.684   5.119  -5.833  1.00  0.72           H  
ATOM   1855 2HD  LYS A 111      -8.586   3.350  -5.872  1.00  0.72           H  
ATOM   1856 1HE  LYS A 111      -8.291   3.329  -3.400  1.00  0.72           H  
ATOM   1857 2HE  LYS A 111      -8.454   5.095  -3.385  1.00  0.72           H  
ATOM   1858 1HZ  LYS A 111     -10.521   4.009  -2.861  1.00  0.72           H  
ATOM   1859 2HZ  LYS A 111     -10.669   4.833  -4.282  1.00  0.72           H  
ATOM   1860 3HZ  LYS A 111     -10.512   3.193  -4.294  1.00  0.72           H  
ATOM   1861  N   ASP A 112      -3.670   2.440  -7.064  1.00  0.74           N  
ATOM   1862  CA  ASP A 112      -3.029   1.256  -6.465  1.00  0.74           C  
ATOM   1863  C   ASP A 112      -2.020   0.549  -7.398  1.00  0.74           C  
ATOM   1864  O   ASP A 112      -2.393   0.040  -8.464  1.00  0.74           O  
ATOM   1865  CB  ASP A 112      -4.114   0.264  -6.015  1.00  0.74           C  
ATOM   1866  CG  ASP A 112      -3.616  -0.979  -5.212  1.00  0.74           C  
ATOM   1867  OD1 ASP A 112      -2.448  -1.099  -4.976  1.00  0.74           O  
ATOM   1868  OD2 ASP A 112      -4.429  -1.841  -4.903  1.00  0.74           O  
ATOM   1869  H   ASP A 112      -3.947   2.428  -8.046  1.00  0.74           H  
ATOM   1870  HA  ASP A 112      -2.483   1.580  -5.581  1.00  0.74           H  
ATOM   1871 1HB  ASP A 112      -4.831   0.798  -5.388  1.00  0.74           H  
ATOM   1872 2HB  ASP A 112      -4.660  -0.081  -6.881  1.00  0.74           H  
ATOM   1873  N   ILE A 113      -0.729   0.582  -7.028  1.00  0.79           N  
ATOM   1874  CA  ILE A 113       0.344  -0.020  -7.835  1.00  0.79           C  
ATOM   1875  C   ILE A 113       0.793  -1.389  -7.317  1.00  0.79           C  
ATOM   1876  O   ILE A 113       1.074  -1.544  -6.126  1.00  0.79           O  
ATOM   1877  CB  ILE A 113       1.601   0.857  -7.895  1.00  0.79           C  
ATOM   1878  CG1 ILE A 113       1.300   2.143  -8.493  1.00  0.79           C  
ATOM   1879  CG2 ILE A 113       2.719   0.175  -8.710  1.00  0.79           C  
ATOM   1880  CD1 ILE A 113       2.461   3.090  -8.436  1.00  0.79           C  
ATOM   1881  H   ILE A 113      -0.496   1.015  -6.144  1.00  0.79           H  
ATOM   1882  HA  ILE A 113      -0.026  -0.149  -8.847  1.00  0.79           H  
ATOM   1883  HB  ILE A 113       1.939   1.036  -6.892  1.00  0.79           H  
ATOM   1884 1HG1 ILE A 113       1.020   1.962  -9.486  1.00  0.79           H  
ATOM   1885 2HG1 ILE A 113       0.455   2.598  -7.977  1.00  0.79           H  
ATOM   1886 1HG2 ILE A 113       3.598   0.815  -8.729  1.00  0.79           H  
ATOM   1887 2HG2 ILE A 113       2.987  -0.776  -8.258  1.00  0.79           H  
ATOM   1888 3HG2 ILE A 113       2.368   0.006  -9.735  1.00  0.79           H  
ATOM   1889 1HD1 ILE A 113       2.193   4.027  -8.916  1.00  0.79           H  
ATOM   1890 2HD1 ILE A 113       2.733   3.269  -7.400  1.00  0.79           H  
ATOM   1891 3HD1 ILE A 113       3.305   2.651  -8.960  1.00  0.79           H  
ATOM   1892  N   LYS A 114       0.839  -2.376  -8.218  1.00  0.90           N  
ATOM   1893  CA  LYS A 114       1.257  -3.737  -7.889  1.00  0.90           C  
ATOM   1894  C   LYS A 114       2.366  -4.234  -8.807  1.00  0.90           C  
ATOM   1895  O   LYS A 114       2.420  -3.909  -9.993  1.00  0.90           O  
ATOM   1896  CB  LYS A 114       0.075  -4.705  -7.941  1.00  0.90           C  
ATOM   1897  CG  LYS A 114      -0.974  -4.492  -6.828  1.00  0.90           C  
ATOM   1898  CD  LYS A 114      -2.130  -5.489  -6.932  1.00  0.90           C  
ATOM   1899  CE  LYS A 114      -3.057  -5.413  -5.700  1.00  0.90           C  
ATOM   1900  NZ  LYS A 114      -3.700  -4.080  -5.550  1.00  0.90           N  
ATOM   1901  H   LYS A 114       0.589  -2.150  -9.179  1.00  0.90           H  
ATOM   1902  HA  LYS A 114       1.650  -3.737  -6.871  1.00  0.90           H  
ATOM   1903 1HB  LYS A 114      -0.433  -4.598  -8.902  1.00  0.90           H  
ATOM   1904 2HB  LYS A 114       0.441  -5.731  -7.877  1.00  0.90           H  
ATOM   1905 1HG  LYS A 114      -0.495  -4.594  -5.852  1.00  0.90           H  
ATOM   1906 2HG  LYS A 114      -1.382  -3.477  -6.898  1.00  0.90           H  
ATOM   1907 1HD  LYS A 114      -2.714  -5.272  -7.828  1.00  0.90           H  
ATOM   1908 2HD  LYS A 114      -1.733  -6.502  -7.015  1.00  0.90           H  
ATOM   1909 1HE  LYS A 114      -3.835  -6.168  -5.795  1.00  0.90           H  
ATOM   1910 2HE  LYS A 114      -2.472  -5.618  -4.805  1.00  0.90           H  
ATOM   1911 1HZ  LYS A 114      -4.295  -4.046  -4.732  1.00  0.90           H  
ATOM   1912 2HZ  LYS A 114      -2.983  -3.347  -5.440  1.00  0.90           H  
ATOM   1913 3HZ  LYS A 114      -4.259  -3.849  -6.349  1.00  0.90           H  
ATOM   1914  N   ILE A 115       3.261  -5.036  -8.254  1.00  1.05           N  
ATOM   1915  CA  ILE A 115       4.371  -5.586  -9.025  1.00  1.05           C  
ATOM   1916  C   ILE A 115       4.379  -7.104  -8.959  1.00  1.05           C  
ATOM   1917  O   ILE A 115       4.285  -7.670  -7.866  1.00  1.05           O  
ATOM   1918  CB  ILE A 115       5.680  -5.016  -8.496  1.00  1.05           C  
ATOM   1919  CG1 ILE A 115       5.662  -3.535  -8.618  1.00  1.05           C  
ATOM   1920  CG2 ILE A 115       6.804  -5.535  -9.285  1.00  1.05           C  
ATOM   1921  CD1 ILE A 115       6.734  -2.876  -7.909  1.00  1.05           C  
ATOM   1922  H   ILE A 115       3.177  -5.272  -7.274  1.00  1.05           H  
ATOM   1923  HA  ILE A 115       4.261  -5.297 -10.070  1.00  1.05           H  
ATOM   1924  HB  ILE A 115       5.796  -5.273  -7.454  1.00  1.05           H  
ATOM   1925 1HG1 ILE A 115       5.748  -3.305  -9.656  1.00  1.05           H  
ATOM   1926 2HG1 ILE A 115       4.739  -3.130  -8.239  1.00  1.05           H  
ATOM   1927 1HG2 ILE A 115       7.729  -5.106  -8.932  1.00  1.05           H  
ATOM   1928 2HG2 ILE A 115       6.850  -6.618  -9.213  1.00  1.05           H  
ATOM   1929 3HG2 ILE A 115       6.636  -5.242 -10.300  1.00  1.05           H  
ATOM   1930 1HD1 ILE A 115       6.646  -1.817  -8.078  1.00  1.05           H  
ATOM   1931 2HD1 ILE A 115       6.646  -3.083  -6.849  1.00  1.05           H  
ATOM   1932 3HD1 ILE A 115       7.695  -3.235  -8.278  1.00  1.05           H  
ATOM   1933  N   GLU A 116       4.485  -7.771 -10.112  1.00  1.26           N  
ATOM   1934  CA  GLU A 116       4.445  -9.226 -10.077  1.00  1.26           C  
ATOM   1935  C   GLU A 116       5.231  -9.981 -11.145  1.00  1.26           C  
ATOM   1936  O   GLU A 116       5.515  -9.480 -12.243  1.00  1.26           O  
ATOM   1937  CB  GLU A 116       2.989  -9.691 -10.163  1.00  1.26           C  
ATOM   1938  CG  GLU A 116       2.288  -9.358 -11.475  1.00  1.26           C  
ATOM   1939  CD  GLU A 116       0.837  -9.799 -11.505  1.00  1.26           C  
ATOM   1940  OE1 GLU A 116       0.205  -9.766 -10.478  1.00  1.26           O  
ATOM   1941  OE2 GLU A 116       0.365 -10.166 -12.560  1.00  1.26           O  
ATOM   1942  H   GLU A 116       4.578  -7.265 -10.993  1.00  1.26           H  
ATOM   1943  HA  GLU A 116       4.846  -9.540  -9.114  1.00  1.26           H  
ATOM   1944 1HB  GLU A 116       2.944 -10.771 -10.026  1.00  1.26           H  
ATOM   1945 2HB  GLU A 116       2.415  -9.237  -9.355  1.00  1.26           H  
ATOM   1946 1HG  GLU A 116       2.337  -8.278 -11.642  1.00  1.26           H  
ATOM   1947 2HG  GLU A 116       2.826  -9.847 -12.287  1.00  1.26           H  
ATOM   1948  N   ARG A 117       5.543 -11.220 -10.764  1.00  1.51           N  
ATOM   1949  CA  ARG A 117       6.129 -12.302 -11.550  1.00  1.51           C  
ATOM   1950  C   ARG A 117       7.186 -12.989 -10.706  1.00  1.51           C  
ATOM   1951  O   ARG A 117       6.869 -13.913  -9.956  1.00  1.51           O  
ATOM   1952  OXT ARG A 117       8.200 -12.337 -10.464  1.00  1.51           O  
ATOM   1953  CB  ARG A 117       6.737 -11.882 -12.874  1.00  1.51           C  
ATOM   1954  CG  ARG A 117       7.213 -13.068 -13.684  1.00  1.51           C  
ATOM   1955  CD  ARG A 117       6.040 -13.900 -14.130  1.00  1.51           C  
ATOM   1956  NE  ARG A 117       5.083 -13.131 -14.944  1.00  1.51           N  
ATOM   1957  CZ  ARG A 117       5.126 -12.997 -16.287  1.00  1.51           C  
ATOM   1958  NH1 ARG A 117       6.065 -13.595 -16.981  1.00  1.51           N  
ATOM   1959  NH2 ARG A 117       4.205 -12.266 -16.901  1.00  1.51           N  
ATOM   1960  H   ARG A 117       5.291 -11.457  -9.814  1.00  1.51           H  
ATOM   1961  HA  ARG A 117       5.347 -13.029 -11.771  1.00  1.51           H  
ATOM   1962 1HB  ARG A 117       5.995 -11.401 -13.506  1.00  1.51           H  
ATOM   1963 2HB  ARG A 117       7.568 -11.193 -12.724  1.00  1.51           H  
ATOM   1964 1HG  ARG A 117       7.772 -12.753 -14.533  1.00  1.51           H  
ATOM   1965 2HG  ARG A 117       7.845 -13.695 -13.054  1.00  1.51           H  
ATOM   1966 1HD  ARG A 117       6.404 -14.733 -14.733  1.00  1.51           H  
ATOM   1967 2HD  ARG A 117       5.512 -14.287 -13.260  1.00  1.51           H  
ATOM   1968  HE  ARG A 117       4.340 -12.647 -14.456  1.00  1.51           H  
ATOM   1969 1HH1 ARG A 117       6.774 -14.142 -16.507  1.00  1.51           H  
ATOM   1970 2HH1 ARG A 117       6.095 -13.510 -17.984  1.00  1.51           H  
ATOM   1971 1HH2 ARG A 117       3.483 -11.805 -16.357  1.00  1.51           H  
ATOM   1972 2HH2 ARG A 117       4.227 -12.162 -17.902  1.00  1.51           H  
TER    1973
ENDMDL

REMARK ID 620554 MODEL 4 2024-06-15_00000071_2_19
PFRMAT TS
TARGET 2024-06-15_00000071_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.152  -0.429  -1.392  1.00  1.38           N  
ATOM      2  CA  MET A   1       1.257  -0.470  -1.018  1.00  1.38           C  
ATOM      3  C   MET A   1       1.810   0.937  -0.823  1.00  1.38           C  
ATOM      4  O   MET A   1       1.593   1.812  -1.656  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.068  -1.204  -2.083  1.00  1.38           C  
ATOM      6  CG  MET A   1       3.543  -1.371  -1.737  1.00  1.38           C  
ATOM      7  SD  MET A   1       4.475  -2.277  -2.985  1.00  1.38           S  
ATOM      8  CE  MET A   1       3.857  -3.919  -2.701  1.00  1.38           C  
ATOM      9 1H   MET A   1      -0.547  -1.356  -1.341  1.00  1.38           H  
ATOM     10 2H   MET A   1      -0.656   0.187  -0.771  1.00  1.38           H  
ATOM     11 3H   MET A   1      -0.231  -0.086  -2.341  1.00  1.38           H  
ATOM     12  HA  MET A   1       1.352  -0.998  -0.071  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.644  -2.191  -2.252  1.00  1.38           H  
ATOM     14 2HB  MET A   1       2.005  -0.656  -3.027  1.00  1.38           H  
ATOM     15 1HG  MET A   1       3.995  -0.400  -1.610  1.00  1.38           H  
ATOM     16 2HG  MET A   1       3.630  -1.904  -0.793  1.00  1.38           H  
ATOM     17 1HE  MET A   1       4.322  -4.613  -3.393  1.00  1.38           H  
ATOM     18 2HE  MET A   1       4.082  -4.220  -1.677  1.00  1.38           H  
ATOM     19 3HE  MET A   1       2.776  -3.930  -2.852  1.00  1.38           H  
ATOM     20  N   LYS A   2       2.518   1.161   0.277  1.00  1.17           N  
ATOM     21  CA  LYS A   2       3.109   2.474   0.568  1.00  1.17           C  
ATOM     22  C   LYS A   2       4.163   2.833  -0.474  1.00  1.17           C  
ATOM     23  O   LYS A   2       4.857   1.944  -0.981  1.00  1.17           O  
ATOM     24  CB  LYS A   2       3.737   2.476   1.964  1.00  1.17           C  
ATOM     25  CG  LYS A   2       2.733   2.349   3.104  1.00  1.17           C  
ATOM     26  CD  LYS A   2       3.421   2.398   4.464  1.00  1.17           C  
ATOM     27  CE  LYS A   2       2.416   2.265   5.601  1.00  1.17           C  
ATOM     28  NZ  LYS A   2       3.077   2.305   6.935  1.00  1.17           N  
ATOM     29  H   LYS A   2       2.660   0.412   0.940  1.00  1.17           H  
ATOM     30  HA  LYS A   2       2.325   3.235   0.528  1.00  1.17           H  
ATOM     31 1HB  LYS A   2       4.445   1.651   2.047  1.00  1.17           H  
ATOM     32 2HB  LYS A   2       4.293   3.403   2.109  1.00  1.17           H  
ATOM     33 1HG  LYS A   2       2.013   3.166   3.041  1.00  1.17           H  
ATOM     34 2HG  LYS A   2       2.195   1.407   3.013  1.00  1.17           H  
ATOM     35 1HD  LYS A   2       4.147   1.586   4.534  1.00  1.17           H  
ATOM     36 2HD  LYS A   2       3.950   3.346   4.569  1.00  1.17           H  
ATOM     37 1HE  LYS A   2       1.697   3.081   5.539  1.00  1.17           H  
ATOM     38 2HE  LYS A   2       1.886   1.318   5.499  1.00  1.17           H  
ATOM     39 1HZ  LYS A   2       2.380   2.213   7.660  1.00  1.17           H  
ATOM     40 2HZ  LYS A   2       3.738   1.545   7.007  1.00  1.17           H  
ATOM     41 3HZ  LYS A   2       3.563   3.183   7.045  1.00  1.17           H  
ATOM     42  N   VAL A   3       4.357   4.127  -0.744  1.00  0.98           N  
ATOM     43  CA  VAL A   3       5.365   4.498  -1.730  1.00  0.98           C  
ATOM     44  C   VAL A   3       6.778   4.028  -1.495  1.00  0.98           C  
ATOM     45  O   VAL A   3       7.441   3.658  -2.459  1.00  0.98           O  
ATOM     46  CB  VAL A   3       5.373   5.986  -1.992  1.00  0.98           C  
ATOM     47  CG1 VAL A   3       6.564   6.357  -2.752  1.00  0.98           C  
ATOM     48  CG2 VAL A   3       4.244   6.251  -2.851  1.00  0.98           C  
ATOM     49  H   VAL A   3       3.784   4.865  -0.308  1.00  0.98           H  
ATOM     50  HA  VAL A   3       5.054   4.056  -2.665  1.00  0.98           H  
ATOM     51  HB  VAL A   3       5.333   6.554  -1.060  1.00  0.98           H  
ATOM     52 1HG1 VAL A   3       6.520   7.416  -2.959  1.00  0.98           H  
ATOM     53 2HG1 VAL A   3       7.460   6.139  -2.174  1.00  0.98           H  
ATOM     54 3HG1 VAL A   3       6.580   5.800  -3.678  1.00  0.98           H  
ATOM     55 1HG2 VAL A   3       4.218   7.287  -3.122  1.00  0.98           H  
ATOM     56 2HG2 VAL A   3       4.344   5.653  -3.736  1.00  0.98           H  
ATOM     57 3HG2 VAL A   3       3.351   5.977  -2.330  1.00  0.98           H  
ATOM     58  N   GLN A   4       7.290   4.048  -0.271  1.00  0.84           N  
ATOM     59  CA  GLN A   4       8.663   3.571  -0.141  1.00  0.84           C  
ATOM     60  C   GLN A   4       8.789   2.146  -0.685  1.00  0.84           C  
ATOM     61  O   GLN A   4       9.707   1.846  -1.446  1.00  0.84           O  
ATOM     62  CB  GLN A   4       9.137   3.602   1.308  1.00  0.84           C  
ATOM     63  CG  GLN A   4      10.580   3.135   1.478  1.00  0.84           C  
ATOM     64  CD  GLN A   4      11.050   3.160   2.918  1.00  0.84           C  
ATOM     65  OE1 GLN A   4      10.592   3.975   3.729  1.00  0.84           O  
ATOM     66  NE2 GLN A   4      11.972   2.262   3.249  1.00  0.84           N  
ATOM     67  H   GLN A   4       6.750   4.364   0.521  1.00  0.84           H  
ATOM     68  HA  GLN A   4       9.312   4.216  -0.734  1.00  0.84           H  
ATOM     69 1HB  GLN A   4       9.057   4.616   1.699  1.00  0.84           H  
ATOM     70 2HB  GLN A   4       8.500   2.960   1.915  1.00  0.84           H  
ATOM     71 1HG  GLN A   4      10.663   2.106   1.113  1.00  0.84           H  
ATOM     72 2HG  GLN A   4      11.231   3.786   0.894  1.00  0.84           H  
ATOM     73 1HE2 GLN A   4      12.325   2.222   4.181  1.00  0.84           H  
ATOM     74 2HE2 GLN A   4      12.326   1.600   2.542  1.00  0.84           H  
ATOM     75  N   ARG A   5       7.844   1.268  -0.332  1.00  0.75           N  
ATOM     76  CA  ARG A   5       7.894  -0.117  -0.794  1.00  0.75           C  
ATOM     77  C   ARG A   5       7.730  -0.208  -2.312  1.00  0.75           C  
ATOM     78  O   ARG A   5       8.396  -1.007  -2.978  1.00  0.75           O  
ATOM     79  CB  ARG A   5       6.816  -0.939  -0.114  1.00  0.75           C  
ATOM     80  CG  ARG A   5       7.040  -1.205   1.358  1.00  0.75           C  
ATOM     81  CD  ARG A   5       5.901  -1.957   1.953  1.00  0.75           C  
ATOM     82  NE  ARG A   5       6.105  -2.222   3.371  1.00  0.75           N  
ATOM     83  CZ  ARG A   5       5.186  -2.767   4.194  1.00  0.75           C  
ATOM     84  NH1 ARG A   5       4.000  -3.099   3.732  1.00  0.75           N  
ATOM     85  NH2 ARG A   5       5.478  -2.967   5.468  1.00  0.75           N  
ATOM     86  H   ARG A   5       7.081   1.565   0.260  1.00  0.75           H  
ATOM     87  HA  ARG A   5       8.868  -0.531  -0.526  1.00  0.75           H  
ATOM     88 1HB  ARG A   5       5.875  -0.407  -0.195  1.00  0.75           H  
ATOM     89 2HB  ARG A   5       6.701  -1.895  -0.623  1.00  0.75           H  
ATOM     90 1HG  ARG A   5       7.950  -1.792   1.488  1.00  0.75           H  
ATOM     91 2HG  ARG A   5       7.140  -0.254   1.884  1.00  0.75           H  
ATOM     92 1HD  ARG A   5       4.986  -1.373   1.843  1.00  0.75           H  
ATOM     93 2HD  ARG A   5       5.786  -2.911   1.439  1.00  0.75           H  
ATOM     94  HE  ARG A   5       7.005  -1.983   3.766  1.00  0.75           H  
ATOM     95 1HH1 ARG A   5       3.777  -2.950   2.760  1.00  0.75           H  
ATOM     96 2HH1 ARG A   5       3.315  -3.509   4.351  1.00  0.75           H  
ATOM     97 1HH2 ARG A   5       6.390  -2.715   5.823  1.00  0.75           H  
ATOM     98 2HH2 ARG A   5       4.791  -3.377   6.084  1.00  0.75           H  
ATOM     99  N   ILE A   6       6.886   0.655  -2.884  1.00  0.71           N  
ATOM    100  CA  ILE A   6       6.708   0.625  -4.331  1.00  0.71           C  
ATOM    101  C   ILE A   6       8.034   0.990  -4.989  1.00  0.71           C  
ATOM    102  O   ILE A   6       8.491   0.305  -5.909  1.00  0.71           O  
ATOM    103  CB  ILE A   6       5.645   1.641  -4.807  1.00  0.71           C  
ATOM    104  CG1 ILE A   6       4.254   1.273  -4.347  1.00  0.71           C  
ATOM    105  CG2 ILE A   6       5.641   1.735  -6.302  1.00  0.71           C  
ATOM    106  CD1 ILE A   6       3.260   2.383  -4.557  1.00  0.71           C  
ATOM    107  H   ILE A   6       6.342   1.297  -2.305  1.00  0.71           H  
ATOM    108  HA  ILE A   6       6.422  -0.376  -4.639  1.00  0.71           H  
ATOM    109  HB  ILE A   6       5.887   2.617  -4.395  1.00  0.71           H  
ATOM    110 1HG1 ILE A   6       3.917   0.393  -4.897  1.00  0.71           H  
ATOM    111 2HG1 ILE A   6       4.278   1.042  -3.298  1.00  0.71           H  
ATOM    112 1HG2 ILE A   6       4.908   2.471  -6.619  1.00  0.71           H  
ATOM    113 2HG2 ILE A   6       6.628   2.025  -6.644  1.00  0.71           H  
ATOM    114 3HG2 ILE A   6       5.376   0.773  -6.709  1.00  0.71           H  
ATOM    115 1HD1 ILE A   6       2.278   2.060  -4.214  1.00  0.71           H  
ATOM    116 2HD1 ILE A   6       3.552   3.252  -4.009  1.00  0.71           H  
ATOM    117 3HD1 ILE A   6       3.221   2.625  -5.602  1.00  0.71           H  
ATOM    118  N   GLN A   7       8.672   2.052  -4.493  1.00  0.70           N  
ATOM    119  CA  GLN A   7       9.934   2.507  -5.054  1.00  0.70           C  
ATOM    120  C   GLN A   7      11.030   1.466  -4.889  1.00  0.70           C  
ATOM    121  O   GLN A   7      11.817   1.255  -5.815  1.00  0.70           O  
ATOM    122  CB  GLN A   7      10.380   3.810  -4.392  1.00  0.70           C  
ATOM    123  CG  GLN A   7       9.536   5.035  -4.722  1.00  0.70           C  
ATOM    124  CD  GLN A   7      10.020   6.257  -3.935  1.00  0.70           C  
ATOM    125  OE1 GLN A   7      10.963   6.136  -3.144  1.00  0.70           O  
ATOM    126  NE2 GLN A   7       9.403   7.421  -4.121  1.00  0.70           N  
ATOM    127  H   GLN A   7       8.258   2.565  -3.715  1.00  0.70           H  
ATOM    128  HA  GLN A   7       9.792   2.687  -6.115  1.00  0.70           H  
ATOM    129 1HB  GLN A   7      10.352   3.679  -3.307  1.00  0.70           H  
ATOM    130 2HB  GLN A   7      11.414   4.020  -4.667  1.00  0.70           H  
ATOM    131 1HG  GLN A   7       9.612   5.250  -5.787  1.00  0.70           H  
ATOM    132 2HG  GLN A   7       8.510   4.824  -4.460  1.00  0.70           H  
ATOM    133 1HE2 GLN A   7       9.697   8.227  -3.613  1.00  0.70           H  
ATOM    134 2HE2 GLN A   7       8.607   7.524  -4.747  1.00  0.70           H  
ATOM    135  N   GLU A   8      11.086   0.784  -3.739  1.00  0.73           N  
ATOM    136  CA  GLU A   8      12.121  -0.227  -3.567  1.00  0.73           C  
ATOM    137  C   GLU A   8      11.930  -1.346  -4.583  1.00  0.73           C  
ATOM    138  O   GLU A   8      12.894  -1.804  -5.199  1.00  0.73           O  
ATOM    139  CB  GLU A   8      12.139  -0.791  -2.137  1.00  0.73           C  
ATOM    140  CG  GLU A   8      12.646   0.187  -1.054  1.00  0.73           C  
ATOM    141  CD  GLU A   8      12.623  -0.399   0.352  1.00  0.73           C  
ATOM    142  OE1 GLU A   8      12.203  -1.527   0.506  1.00  0.73           O  
ATOM    143  OE2 GLU A   8      13.022   0.292   1.273  1.00  0.73           O  
ATOM    144  H   GLU A   8      10.434   0.994  -2.980  1.00  0.73           H  
ATOM    145  HA  GLU A   8      13.090   0.242  -3.760  1.00  0.73           H  
ATOM    146 1HB  GLU A   8      11.123  -1.087  -1.863  1.00  0.73           H  
ATOM    147 2HB  GLU A   8      12.759  -1.683  -2.106  1.00  0.73           H  
ATOM    148 1HG  GLU A   8      13.670   0.470  -1.297  1.00  0.73           H  
ATOM    149 2HG  GLU A   8      12.044   1.087  -1.077  1.00  0.73           H  
ATOM    150  N   LYS A   9      10.679  -1.755  -4.819  1.00  0.77           N  
ATOM    151  CA  LYS A   9      10.433  -2.795  -5.812  1.00  0.77           C  
ATOM    152  C   LYS A   9      10.823  -2.319  -7.209  1.00  0.77           C  
ATOM    153  O   LYS A   9      11.331  -3.091  -8.019  1.00  0.77           O  
ATOM    154  CB  LYS A   9       8.986  -3.257  -5.778  1.00  0.77           C  
ATOM    155  CG  LYS A   9       8.603  -4.094  -4.569  1.00  0.77           C  
ATOM    156  CD  LYS A   9       7.130  -4.454  -4.613  1.00  0.77           C  
ATOM    157  CE  LYS A   9       6.837  -5.540  -5.654  1.00  0.77           C  
ATOM    158  NZ  LYS A   9       7.337  -6.880  -5.228  1.00  0.77           N  
ATOM    159  H   LYS A   9       9.899  -1.360  -4.288  1.00  0.77           H  
ATOM    160  HA  LYS A   9      11.061  -3.651  -5.570  1.00  0.77           H  
ATOM    161 1HB  LYS A   9       8.356  -2.372  -5.745  1.00  0.77           H  
ATOM    162 2HB  LYS A   9       8.745  -3.806  -6.687  1.00  0.77           H  
ATOM    163 1HG  LYS A   9       9.200  -5.004  -4.548  1.00  0.77           H  
ATOM    164 2HG  LYS A   9       8.802  -3.523  -3.660  1.00  0.77           H  
ATOM    165 1HD  LYS A   9       6.813  -4.798  -3.629  1.00  0.77           H  
ATOM    166 2HD  LYS A   9       6.559  -3.562  -4.871  1.00  0.77           H  
ATOM    167 1HE  LYS A   9       5.760  -5.597  -5.819  1.00  0.77           H  
ATOM    168 2HE  LYS A   9       7.324  -5.274  -6.589  1.00  0.77           H  
ATOM    169 1HZ  LYS A   9       7.123  -7.559  -5.946  1.00  0.77           H  
ATOM    170 2HZ  LYS A   9       8.335  -6.841  -5.086  1.00  0.77           H  
ATOM    171 3HZ  LYS A   9       6.884  -7.148  -4.367  1.00  0.77           H  
ATOM    172  N   ILE A  10      10.626  -1.032  -7.494  1.00  0.83           N  
ATOM    173  CA  ILE A  10      11.038  -0.516  -8.789  1.00  0.83           C  
ATOM    174  C   ILE A  10      12.566  -0.572  -8.943  1.00  0.83           C  
ATOM    175  O   ILE A  10      13.096  -1.116  -9.926  1.00  0.83           O  
ATOM    176  CB  ILE A  10      10.506   0.926  -9.004  1.00  0.83           C  
ATOM    177  CG1 ILE A  10       9.017   0.891  -9.135  1.00  0.83           C  
ATOM    178  CG2 ILE A  10      11.117   1.650 -10.172  1.00  0.83           C  
ATOM    179  CD1 ILE A  10       8.363   2.225  -9.095  1.00  0.83           C  
ATOM    180  H   ILE A  10      10.166  -0.423  -6.815  1.00  0.83           H  
ATOM    181  HA  ILE A  10      10.587  -1.149  -9.534  1.00  0.83           H  
ATOM    182  HB  ILE A  10      10.737   1.492  -8.107  1.00  0.83           H  
ATOM    183 1HG1 ILE A  10       8.756   0.398 -10.070  1.00  0.83           H  
ATOM    184 2HG1 ILE A  10       8.641   0.317  -8.327  1.00  0.83           H  
ATOM    185 1HG2 ILE A  10      10.712   2.658 -10.216  1.00  0.83           H  
ATOM    186 2HG2 ILE A  10      12.201   1.702 -10.054  1.00  0.83           H  
ATOM    187 3HG2 ILE A  10      10.871   1.145 -11.059  1.00  0.83           H  
ATOM    188 1HD1 ILE A  10       7.284   2.101  -9.184  1.00  0.83           H  
ATOM    189 2HD1 ILE A  10       8.596   2.715  -8.155  1.00  0.83           H  
ATOM    190 3HD1 ILE A  10       8.727   2.829  -9.916  1.00  0.83           H  
ATOM    191  N   ASP A  11      13.289  -0.093  -7.927  1.00  0.89           N  
ATOM    192  CA  ASP A  11      14.748  -0.109  -7.987  1.00  0.89           C  
ATOM    193  C   ASP A  11      15.314  -1.529  -8.111  1.00  0.89           C  
ATOM    194  O   ASP A  11      16.212  -1.781  -8.918  1.00  0.89           O  
ATOM    195  CB  ASP A  11      15.339   0.547  -6.733  1.00  0.89           C  
ATOM    196  CG  ASP A  11      15.188   2.079  -6.683  1.00  0.89           C  
ATOM    197  OD1 ASP A  11      14.864   2.671  -7.686  1.00  0.89           O  
ATOM    198  OD2 ASP A  11      15.438   2.642  -5.638  1.00  0.89           O  
ATOM    199  H   ASP A  11      12.812   0.314  -7.123  1.00  0.89           H  
ATOM    200  HA  ASP A  11      15.059   0.463  -8.859  1.00  0.89           H  
ATOM    201 1HB  ASP A  11      14.844   0.127  -5.853  1.00  0.89           H  
ATOM    202 2HB  ASP A  11      16.396   0.297  -6.659  1.00  0.89           H  
ATOM    203  N   LYS A  12      14.732  -2.481  -7.382  1.00  0.95           N  
ATOM    204  CA  LYS A  12      15.183  -3.876  -7.391  1.00  0.95           C  
ATOM    205  C   LYS A  12      15.002  -4.574  -8.731  1.00  0.95           C  
ATOM    206  O   LYS A  12      15.640  -5.596  -8.996  1.00  0.95           O  
ATOM    207  CB  LYS A  12      14.471  -4.674  -6.302  1.00  0.95           C  
ATOM    208  CG  LYS A  12      14.903  -4.322  -4.868  1.00  0.95           C  
ATOM    209  CD  LYS A  12      14.107  -5.112  -3.837  1.00  0.95           C  
ATOM    210  CE  LYS A  12      14.531  -4.756  -2.416  1.00  0.95           C  
ATOM    211  NZ  LYS A  12      13.747  -5.510  -1.394  1.00  0.95           N  
ATOM    212  H   LYS A  12      13.975  -2.221  -6.747  1.00  0.95           H  
ATOM    213  HA  LYS A  12      16.250  -3.879  -7.167  1.00  0.95           H  
ATOM    214 1HB  LYS A  12      13.395  -4.493  -6.380  1.00  0.95           H  
ATOM    215 2HB  LYS A  12      14.636  -5.738  -6.461  1.00  0.95           H  
ATOM    216 1HG  LYS A  12      15.959  -4.562  -4.749  1.00  0.95           H  
ATOM    217 2HG  LYS A  12      14.777  -3.261  -4.690  1.00  0.95           H  
ATOM    218 1HD  LYS A  12      13.046  -4.882  -3.957  1.00  0.95           H  
ATOM    219 2HD  LYS A  12      14.253  -6.179  -3.999  1.00  0.95           H  
ATOM    220 1HE  LYS A  12      15.587  -4.985  -2.292  1.00  0.95           H  
ATOM    221 2HE  LYS A  12      14.379  -3.686  -2.259  1.00  0.95           H  
ATOM    222 1HZ  LYS A  12      14.055  -5.242  -0.469  1.00  0.95           H  
ATOM    223 2HZ  LYS A  12      12.765  -5.290  -1.496  1.00  0.95           H  
ATOM    224 3HZ  LYS A  12      13.886  -6.502  -1.522  1.00  0.95           H  
ATOM    225  N   LEU A  13      14.092  -4.066  -9.551  1.00  1.00           N  
ATOM    226  CA  LEU A  13      13.822  -4.644 -10.847  1.00  1.00           C  
ATOM    227  C   LEU A  13      14.541  -3.894 -11.941  1.00  1.00           C  
ATOM    228  O   LEU A  13      14.388  -4.216 -13.115  1.00  1.00           O  
ATOM    229  CB  LEU A  13      12.321  -4.693 -11.078  1.00  1.00           C  
ATOM    230  CG  LEU A  13      11.591  -5.615 -10.098  1.00  1.00           C  
ATOM    231  CD1 LEU A  13      10.111  -5.546 -10.321  1.00  1.00           C  
ATOM    232  CD2 LEU A  13      12.106  -7.004 -10.304  1.00  1.00           C  
ATOM    233  H   LEU A  13      13.598  -3.207  -9.306  1.00  1.00           H  
ATOM    234  HA  LEU A  13      14.191  -5.666 -10.848  1.00  1.00           H  
ATOM    235 1HB  LEU A  13      11.939  -3.692 -10.924  1.00  1.00           H  
ATOM    236 2HB  LEU A  13      12.112  -5.007 -12.100  1.00  1.00           H  
ATOM    237  HG  LEU A  13      11.791  -5.305  -9.074  1.00  1.00           H  
ATOM    238 1HD1 LEU A  13       9.604  -6.208  -9.620  1.00  1.00           H  
ATOM    239 2HD1 LEU A  13       9.799  -4.538 -10.152  1.00  1.00           H  
ATOM    240 3HD1 LEU A  13       9.873  -5.841 -11.328  1.00  1.00           H  
ATOM    241 1HD2 LEU A  13      11.605  -7.686  -9.615  1.00  1.00           H  
ATOM    242 2HD2 LEU A  13      11.911  -7.297 -11.323  1.00  1.00           H  
ATOM    243 3HD2 LEU A  13      13.182  -7.026 -10.119  1.00  1.00           H  
ATOM    244  N   TYR A  14      15.336  -2.898 -11.554  1.00  1.02           N  
ATOM    245  CA  TYR A  14      16.102  -2.099 -12.487  1.00  1.02           C  
ATOM    246  C   TYR A  14      15.260  -1.471 -13.593  1.00  1.02           C  
ATOM    247  O   TYR A  14      15.649  -1.495 -14.758  1.00  1.02           O  
ATOM    248  CB  TYR A  14      17.235  -2.949 -13.059  1.00  1.02           C  
ATOM    249  CG  TYR A  14      18.136  -3.475 -11.964  1.00  1.02           C  
ATOM    250  CD1 TYR A  14      17.960  -4.765 -11.482  1.00  1.02           C  
ATOM    251  CD2 TYR A  14      19.125  -2.666 -11.430  1.00  1.02           C  
ATOM    252  CE1 TYR A  14      18.768  -5.242 -10.472  1.00  1.02           C  
ATOM    253  CE2 TYR A  14      19.938  -3.145 -10.419  1.00  1.02           C  
ATOM    254  CZ  TYR A  14      19.761  -4.428  -9.940  1.00  1.02           C  
ATOM    255  OH  TYR A  14      20.570  -4.908  -8.931  1.00  1.02           O  
ATOM    256  H   TYR A  14      15.443  -2.680 -10.564  1.00  1.02           H  
ATOM    257  HA  TYR A  14      16.553  -1.282 -11.923  1.00  1.02           H  
ATOM    258 1HB  TYR A  14      16.837  -3.792 -13.623  1.00  1.02           H  
ATOM    259 2HB  TYR A  14      17.836  -2.347 -13.741  1.00  1.02           H  
ATOM    260  HD1 TYR A  14      17.178  -5.401 -11.896  1.00  1.02           H  
ATOM    261  HD2 TYR A  14      19.260  -1.651 -11.805  1.00  1.02           H  
ATOM    262  HE1 TYR A  14      18.623  -6.253 -10.093  1.00  1.02           H  
ATOM    263  HE2 TYR A  14      20.716  -2.508  -9.998  1.00  1.02           H  
ATOM    264  HH  TYR A  14      20.289  -5.796  -8.696  1.00  1.02           H  
ATOM    265  N   TYR A  15      14.122  -0.861 -13.237  1.00  1.03           N  
ATOM    266  CA  TYR A  15      13.306  -0.216 -14.274  1.00  1.03           C  
ATOM    267  C   TYR A  15      13.957   1.035 -14.839  1.00  1.03           C  
ATOM    268  O   TYR A  15      13.689   1.436 -15.973  1.00  1.03           O  
ATOM    269  CB  TYR A  15      11.969   0.205 -13.737  1.00  1.03           C  
ATOM    270  CG  TYR A  15      10.979  -0.853 -13.540  1.00  1.03           C  
ATOM    271  CD1 TYR A  15      10.778  -1.297 -12.314  1.00  1.03           C  
ATOM    272  CD2 TYR A  15      10.233  -1.326 -14.569  1.00  1.03           C  
ATOM    273  CE1 TYR A  15       9.845  -2.204 -12.042  1.00  1.03           C  
ATOM    274  CE2 TYR A  15       9.271  -2.262 -14.303  1.00  1.03           C  
ATOM    275  CZ  TYR A  15       9.094  -2.683 -13.023  1.00  1.03           C  
ATOM    276  OH  TYR A  15       8.148  -3.568 -12.715  1.00  1.03           O  
ATOM    277  H   TYR A  15      13.823  -0.879 -12.256  1.00  1.03           H  
ATOM    278  HA  TYR A  15      13.165  -0.926 -15.091  1.00  1.03           H  
ATOM    279 1HB  TYR A  15      12.130   0.707 -12.800  1.00  1.03           H  
ATOM    280 2HB  TYR A  15      11.546   0.927 -14.425  1.00  1.03           H  
ATOM    281  HD1 TYR A  15      11.378  -0.907 -11.543  1.00  1.03           H  
ATOM    282  HD2 TYR A  15      10.392  -0.954 -15.573  1.00  1.03           H  
ATOM    283  HE1 TYR A  15       9.694  -2.540 -11.027  1.00  1.03           H  
ATOM    284  HE2 TYR A  15       8.642  -2.659 -15.090  1.00  1.03           H  
ATOM    285  HH  TYR A  15       8.309  -3.899 -11.833  1.00  1.03           H  
ATOM    286  N   TRP A  16      14.786   1.689 -14.045  1.00  1.03           N  
ATOM    287  CA  TRP A  16      15.431   2.871 -14.567  1.00  1.03           C  
ATOM    288  C   TRP A  16      16.393   2.392 -15.634  1.00  1.03           C  
ATOM    289  O   TRP A  16      17.148   1.444 -15.406  1.00  1.03           O  
ATOM    290  CB  TRP A  16      16.160   3.647 -13.483  1.00  1.03           C  
ATOM    291  CG  TRP A  16      15.262   4.350 -12.481  1.00  1.03           C  
ATOM    292  CD1 TRP A  16      13.988   4.024 -12.067  1.00  1.03           C  
ATOM    293  CD2 TRP A  16      15.611   5.560 -11.779  1.00  1.03           C  
ATOM    294  NE1 TRP A  16      13.550   4.961 -11.142  1.00  1.03           N  
ATOM    295  CE2 TRP A  16      14.529   5.896 -10.963  1.00  1.03           C  
ATOM    296  CE3 TRP A  16      16.745   6.378 -11.780  1.00  1.03           C  
ATOM    297  CZ2 TRP A  16      14.546   7.015 -10.156  1.00  1.03           C  
ATOM    298  CZ3 TRP A  16      16.759   7.501 -10.970  1.00  1.03           C  
ATOM    299  CH2 TRP A  16      15.688   7.810 -10.178  1.00  1.03           C  
ATOM    300  H   TRP A  16      14.984   1.349 -13.117  1.00  1.03           H  
ATOM    301  HA  TRP A  16      14.687   3.523 -15.032  1.00  1.03           H  
ATOM    302 1HB  TRP A  16      16.822   2.974 -12.940  1.00  1.03           H  
ATOM    303 2HB  TRP A  16      16.790   4.405 -13.961  1.00  1.03           H  
ATOM    304  HD1 TRP A  16      13.412   3.166 -12.408  1.00  1.03           H  
ATOM    305  HE1 TRP A  16      12.644   5.013 -10.644  1.00  1.03           H  
ATOM    306  HE3 TRP A  16      17.599   6.137 -12.416  1.00  1.03           H  
ATOM    307  HZ2 TRP A  16      13.696   7.284  -9.525  1.00  1.03           H  
ATOM    308  HZ3 TRP A  16      17.643   8.136 -10.983  1.00  1.03           H  
ATOM    309  HH2 TRP A  16      15.725   8.705  -9.558  1.00  1.03           H  
ATOM    310  N   ASP A  17      16.361   3.060 -16.778  1.00  1.03           N  
ATOM    311  CA  ASP A  17      17.121   2.765 -17.985  1.00  1.03           C  
ATOM    312  C   ASP A  17      16.648   1.487 -18.707  1.00  1.03           C  
ATOM    313  O   ASP A  17      17.327   0.980 -19.603  1.00  1.03           O  
ATOM    314  CB  ASP A  17      18.634   2.712 -17.704  1.00  1.03           C  
ATOM    315  CG  ASP A  17      19.204   4.104 -17.265  1.00  1.03           C  
ATOM    316  OD1 ASP A  17      18.832   5.108 -17.864  1.00  1.03           O  
ATOM    317  OD2 ASP A  17      20.008   4.137 -16.364  1.00  1.03           O  
ATOM    318  H   ASP A  17      15.692   3.818 -16.865  1.00  1.03           H  
ATOM    319  HA  ASP A  17      16.953   3.592 -18.667  1.00  1.03           H  
ATOM    320 1HB  ASP A  17      18.863   1.977 -16.942  1.00  1.03           H  
ATOM    321 2HB  ASP A  17      19.150   2.392 -18.605  1.00  1.03           H  
ATOM    322  N   ALA A  18      15.467   0.977 -18.338  1.00  1.05           N  
ATOM    323  CA  ALA A  18      14.860  -0.145 -19.046  1.00  1.05           C  
ATOM    324  C   ALA A  18      14.119   0.365 -20.279  1.00  1.05           C  
ATOM    325  O   ALA A  18      13.614   1.484 -20.293  1.00  1.05           O  
ATOM    326  CB  ALA A  18      13.902  -0.900 -18.145  1.00  1.05           C  
ATOM    327  H   ALA A  18      14.952   1.387 -17.556  1.00  1.05           H  
ATOM    328  HA  ALA A  18      15.652  -0.819 -19.370  1.00  1.05           H  
ATOM    329 1HB  ALA A  18      13.476  -1.737 -18.687  1.00  1.05           H  
ATOM    330 2HB  ALA A  18      14.443  -1.275 -17.270  1.00  1.05           H  
ATOM    331 3HB  ALA A  18      13.109  -0.234 -17.818  1.00  1.05           H  
ATOM    332  N   TRP A  19      14.011  -0.455 -21.313  1.00  1.09           N  
ATOM    333  CA  TRP A  19      13.220  -0.048 -22.476  1.00  1.09           C  
ATOM    334  C   TRP A  19      11.748  -0.414 -22.297  1.00  1.09           C  
ATOM    335  O   TRP A  19      11.431  -1.546 -21.909  1.00  1.09           O  
ATOM    336  CB  TRP A  19      13.747  -0.755 -23.721  1.00  1.09           C  
ATOM    337  CG  TRP A  19      15.114  -0.315 -24.157  1.00  1.09           C  
ATOM    338  CD1 TRP A  19      16.298  -0.907 -23.836  1.00  1.09           C  
ATOM    339  CD2 TRP A  19      15.440   0.772 -25.036  1.00  1.09           C  
ATOM    340  NE1 TRP A  19      17.335  -0.248 -24.442  1.00  1.09           N  
ATOM    341  CE2 TRP A  19      16.830   0.778 -25.185  1.00  1.09           C  
ATOM    342  CE3 TRP A  19      14.688   1.710 -25.697  1.00  1.09           C  
ATOM    343  CZ2 TRP A  19      17.476   1.711 -25.975  1.00  1.09           C  
ATOM    344  CZ3 TRP A  19      15.318   2.641 -26.499  1.00  1.09           C  
ATOM    345  CH2 TRP A  19      16.683   2.646 -26.634  1.00  1.09           C  
ATOM    346  H   TRP A  19      14.462  -1.357 -21.294  1.00  1.09           H  
ATOM    347  HA  TRP A  19      13.296   1.027 -22.603  1.00  1.09           H  
ATOM    348 1HB  TRP A  19      13.768  -1.832 -23.550  1.00  1.09           H  
ATOM    349 2HB  TRP A  19      13.053  -0.570 -24.548  1.00  1.09           H  
ATOM    350  HD1 TRP A  19      16.405  -1.776 -23.189  1.00  1.09           H  
ATOM    351  HE1 TRP A  19      18.312  -0.489 -24.357  1.00  1.09           H  
ATOM    352  HE3 TRP A  19      13.622   1.705 -25.580  1.00  1.09           H  
ATOM    353  HZ2 TRP A  19      18.559   1.721 -26.094  1.00  1.09           H  
ATOM    354  HZ3 TRP A  19      14.697   3.373 -27.016  1.00  1.09           H  
ATOM    355  HH2 TRP A  19      17.153   3.396 -27.270  1.00  1.09           H  
ATOM    356  N   VAL A  20      10.840   0.505 -22.642  1.00  1.16           N  
ATOM    357  CA  VAL A  20       9.413   0.198 -22.588  1.00  1.16           C  
ATOM    358  C   VAL A  20       9.096  -0.548 -23.867  1.00  1.16           C  
ATOM    359  O   VAL A  20       9.456  -0.092 -24.941  1.00  1.16           O  
ATOM    360  CB  VAL A  20       8.531   1.484 -22.542  1.00  1.16           C  
ATOM    361  CG1 VAL A  20       7.051   1.108 -22.555  1.00  1.16           C  
ATOM    362  CG2 VAL A  20       8.833   2.316 -21.320  1.00  1.16           C  
ATOM    363  H   VAL A  20      11.123   1.438 -22.945  1.00  1.16           H  
ATOM    364  HA  VAL A  20       9.196  -0.434 -21.728  1.00  1.16           H  
ATOM    365  HB  VAL A  20       8.738   2.077 -23.437  1.00  1.16           H  
ATOM    366 1HG1 VAL A  20       6.450   2.012 -22.545  1.00  1.16           H  
ATOM    367 2HG1 VAL A  20       6.831   0.545 -23.449  1.00  1.16           H  
ATOM    368 3HG1 VAL A  20       6.815   0.504 -21.673  1.00  1.16           H  
ATOM    369 1HG2 VAL A  20       8.218   3.216 -21.329  1.00  1.16           H  
ATOM    370 2HG2 VAL A  20       8.605   1.742 -20.457  1.00  1.16           H  
ATOM    371 3HG2 VAL A  20       9.885   2.594 -21.326  1.00  1.16           H  
ATOM    372  N   THR A  21       8.448  -1.689 -23.772  1.00  1.23           N  
ATOM    373  CA  THR A  21       8.103  -2.448 -24.964  1.00  1.23           C  
ATOM    374  C   THR A  21       6.644  -2.235 -25.318  1.00  1.23           C  
ATOM    375  O   THR A  21       6.257  -2.341 -26.491  1.00  1.23           O  
ATOM    376  CB  THR A  21       8.338  -3.927 -24.706  1.00  1.23           C  
ATOM    377  OG1 THR A  21       7.483  -4.357 -23.642  1.00  1.23           O  
ATOM    378  CG2 THR A  21       9.759  -4.134 -24.286  1.00  1.23           C  
ATOM    379  H   THR A  21       8.195  -2.036 -22.862  1.00  1.23           H  
ATOM    380  HA  THR A  21       8.720  -2.115 -25.796  1.00  1.23           H  
ATOM    381  HB  THR A  21       8.123  -4.505 -25.602  1.00  1.23           H  
ATOM    382  HG1 THR A  21       7.581  -3.743 -22.880  1.00  1.23           H  
ATOM    383 1HG2 THR A  21       9.922  -5.193 -24.083  1.00  1.23           H  
ATOM    384 2HG2 THR A  21      10.428  -3.803 -25.080  1.00  1.23           H  
ATOM    385 3HG2 THR A  21       9.953  -3.554 -23.387  1.00  1.23           H  
ATOM    386  N   LYS A  22       5.870  -1.888 -24.286  1.00  1.32           N  
ATOM    387  CA  LYS A  22       4.444  -1.613 -24.378  1.00  1.32           C  
ATOM    388  C   LYS A  22       3.967  -0.646 -23.314  1.00  1.32           C  
ATOM    389  O   LYS A  22       4.346  -0.726 -22.143  1.00  1.32           O  
ATOM    390  CB  LYS A  22       3.607  -2.900 -24.307  1.00  1.32           C  
ATOM    391  CG  LYS A  22       2.079  -2.687 -24.426  1.00  1.32           C  
ATOM    392  CD  LYS A  22       1.332  -4.006 -24.586  1.00  1.32           C  
ATOM    393  CE  LYS A  22      -0.164  -3.783 -24.695  1.00  1.32           C  
ATOM    394  NZ  LYS A  22      -0.909  -5.068 -24.866  1.00  1.32           N  
ATOM    395  H   LYS A  22       6.311  -1.867 -23.371  1.00  1.32           H  
ATOM    396  HA  LYS A  22       4.258  -1.139 -25.335  1.00  1.32           H  
ATOM    397 1HB  LYS A  22       3.917  -3.582 -25.097  1.00  1.32           H  
ATOM    398 2HB  LYS A  22       3.784  -3.391 -23.373  1.00  1.32           H  
ATOM    399 1HG  LYS A  22       1.717  -2.209 -23.513  1.00  1.32           H  
ATOM    400 2HG  LYS A  22       1.849  -2.038 -25.251  1.00  1.32           H  
ATOM    401 1HD  LYS A  22       1.680  -4.506 -25.490  1.00  1.32           H  
ATOM    402 2HD  LYS A  22       1.524  -4.648 -23.743  1.00  1.32           H  
ATOM    403 1HE  LYS A  22      -0.512  -3.292 -23.794  1.00  1.32           H  
ATOM    404 2HE  LYS A  22      -0.367  -3.139 -25.550  1.00  1.32           H  
ATOM    405 1HZ  LYS A  22      -1.898  -4.875 -24.933  1.00  1.32           H  
ATOM    406 2HZ  LYS A  22      -0.597  -5.528 -25.712  1.00  1.32           H  
ATOM    407 3HZ  LYS A  22      -0.736  -5.669 -24.072  1.00  1.32           H  
ATOM    408  N   LEU A  23       3.101   0.258 -23.729  1.00  1.42           N  
ATOM    409  CA  LEU A  23       2.417   1.145 -22.811  1.00  1.42           C  
ATOM    410  C   LEU A  23       0.977   1.155 -23.250  1.00  1.42           C  
ATOM    411  O   LEU A  23       0.687   1.336 -24.433  1.00  1.42           O  
ATOM    412  CB  LEU A  23       2.994   2.570 -22.839  1.00  1.42           C  
ATOM    413  CG  LEU A  23       2.416   3.575 -21.786  1.00  1.42           C  
ATOM    414  CD1 LEU A  23       3.495   4.591 -21.441  1.00  1.42           C  
ATOM    415  CD2 LEU A  23       1.173   4.307 -22.342  1.00  1.42           C  
ATOM    416  H   LEU A  23       2.871   0.302 -24.709  1.00  1.42           H  
ATOM    417  HA  LEU A  23       2.478   0.751 -21.801  1.00  1.42           H  
ATOM    418 1HB  LEU A  23       4.065   2.509 -22.675  1.00  1.42           H  
ATOM    419 2HB  LEU A  23       2.818   2.994 -23.828  1.00  1.42           H  
ATOM    420  HG  LEU A  23       2.140   3.029 -20.879  1.00  1.42           H  
ATOM    421 1HD1 LEU A  23       3.108   5.275 -20.701  1.00  1.42           H  
ATOM    422 2HD1 LEU A  23       4.365   4.079 -21.043  1.00  1.42           H  
ATOM    423 3HD1 LEU A  23       3.781   5.144 -22.334  1.00  1.42           H  
ATOM    424 1HD2 LEU A  23       0.796   4.999 -21.590  1.00  1.42           H  
ATOM    425 2HD2 LEU A  23       1.442   4.863 -23.243  1.00  1.42           H  
ATOM    426 3HD2 LEU A  23       0.394   3.597 -22.590  1.00  1.42           H  
ATOM    427  N   VAL A  24       0.073   0.936 -22.316  1.00  1.52           N  
ATOM    428  CA  VAL A  24      -1.326   0.964 -22.676  1.00  1.52           C  
ATOM    429  C   VAL A  24      -2.201   1.593 -21.620  1.00  1.52           C  
ATOM    430  O   VAL A  24      -2.050   1.348 -20.423  1.00  1.52           O  
ATOM    431  CB  VAL A  24      -1.807  -0.473 -22.942  1.00  1.52           C  
ATOM    432  CG1 VAL A  24      -1.620  -1.303 -21.703  1.00  1.52           C  
ATOM    433  CG2 VAL A  24      -3.277  -0.477 -23.355  1.00  1.52           C  
ATOM    434  H   VAL A  24       0.375   0.729 -21.364  1.00  1.52           H  
ATOM    435  HA  VAL A  24      -1.431   1.546 -23.593  1.00  1.52           H  
ATOM    436  HB  VAL A  24      -1.203  -0.901 -23.739  1.00  1.52           H  
ATOM    437 1HG1 VAL A  24      -1.947  -2.324 -21.889  1.00  1.52           H  
ATOM    438 2HG1 VAL A  24      -0.565  -1.301 -21.426  1.00  1.52           H  
ATOM    439 3HG1 VAL A  24      -2.219  -0.877 -20.894  1.00  1.52           H  
ATOM    440 1HG2 VAL A  24      -3.598  -1.500 -23.549  1.00  1.52           H  
ATOM    441 2HG2 VAL A  24      -3.900  -0.075 -22.560  1.00  1.52           H  
ATOM    442 3HG2 VAL A  24      -3.411   0.118 -24.254  1.00  1.52           H  
ATOM    443  N   CYS A  25      -3.156   2.382 -22.079  1.00  1.60           N  
ATOM    444  CA  CYS A  25      -4.151   2.946 -21.197  1.00  1.60           C  
ATOM    445  C   CYS A  25      -5.487   2.318 -21.595  1.00  1.60           C  
ATOM    446  O   CYS A  25      -5.912   2.439 -22.746  1.00  1.60           O  
ATOM    447  CB  CYS A  25      -4.156   4.463 -21.333  1.00  1.60           C  
ATOM    448  SG  CYS A  25      -2.533   5.229 -20.939  1.00  1.60           S  
ATOM    449  H   CYS A  25      -3.210   2.575 -23.069  1.00  1.60           H  
ATOM    450  HA  CYS A  25      -3.926   2.682 -20.167  1.00  1.60           H  
ATOM    451 1HB  CYS A  25      -4.433   4.745 -22.351  1.00  1.60           H  
ATOM    452 2HB  CYS A  25      -4.888   4.884 -20.664  1.00  1.60           H  
ATOM    453  HG  CYS A  25      -2.476   4.795 -19.678  1.00  1.60           H  
ATOM    454  N   ASP A  26      -6.103   1.600 -20.660  1.00  1.62           N  
ATOM    455  CA  ASP A  26      -7.345   0.875 -20.919  1.00  1.62           C  
ATOM    456  C   ASP A  26      -8.591   1.566 -20.399  1.00  1.62           C  
ATOM    457  O   ASP A  26      -8.551   2.326 -19.427  1.00  1.62           O  
ATOM    458  CB  ASP A  26      -7.296  -0.541 -20.329  1.00  1.62           C  
ATOM    459  CG  ASP A  26      -6.382  -1.527 -21.082  1.00  1.62           C  
ATOM    460  OD1 ASP A  26      -6.410  -1.526 -22.289  1.00  1.62           O  
ATOM    461  OD2 ASP A  26      -5.690  -2.284 -20.444  1.00  1.62           O  
ATOM    462  H   ASP A  26      -5.697   1.570 -19.729  1.00  1.62           H  
ATOM    463  HA  ASP A  26      -7.451   0.776 -21.998  1.00  1.62           H  
ATOM    464 1HB  ASP A  26      -6.946  -0.477 -19.295  1.00  1.62           H  
ATOM    465 2HB  ASP A  26      -8.302  -0.956 -20.299  1.00  1.62           H  
ATOM    466  N   TYR A  27      -9.716   1.246 -21.044  1.00  1.58           N  
ATOM    467  CA  TYR A  27     -11.054   1.692 -20.650  1.00  1.58           C  
ATOM    468  C   TYR A  27     -11.109   3.173 -20.303  1.00  1.58           C  
ATOM    469  O   TYR A  27     -11.295   3.542 -19.144  1.00  1.58           O  
ATOM    470  CB  TYR A  27     -11.589   0.861 -19.493  1.00  1.58           C  
ATOM    471  CG  TYR A  27     -13.018   1.202 -19.133  1.00  1.58           C  
ATOM    472  CD1 TYR A  27     -14.069   0.691 -19.885  1.00  1.58           C  
ATOM    473  CD2 TYR A  27     -13.278   2.026 -18.071  1.00  1.58           C  
ATOM    474  CE1 TYR A  27     -15.374   1.004 -19.547  1.00  1.58           C  
ATOM    475  CE2 TYR A  27     -14.571   2.344 -17.730  1.00  1.58           C  
ATOM    476  CZ  TYR A  27     -15.620   1.838 -18.460  1.00  1.58           C  
ATOM    477  OH  TYR A  27     -16.912   2.159 -18.113  1.00  1.58           O  
ATOM    478  H   TYR A  27      -9.635   0.636 -21.847  1.00  1.58           H  
ATOM    479  HA  TYR A  27     -11.722   1.542 -21.500  1.00  1.58           H  
ATOM    480 1HB  TYR A  27     -11.541  -0.199 -19.747  1.00  1.58           H  
ATOM    481 2HB  TYR A  27     -10.967   1.021 -18.610  1.00  1.58           H  
ATOM    482  HD1 TYR A  27     -13.866   0.039 -20.734  1.00  1.58           H  
ATOM    483  HD2 TYR A  27     -12.459   2.428 -17.492  1.00  1.58           H  
ATOM    484  HE1 TYR A  27     -16.201   0.602 -20.131  1.00  1.58           H  
ATOM    485  HE2 TYR A  27     -14.757   3.001 -16.876  1.00  1.58           H  
ATOM    486  HH  TYR A  27     -16.896   2.771 -17.371  1.00  1.58           H  
ATOM    487  N   PHE A  28     -10.850   4.009 -21.302  1.00  1.48           N  
ATOM    488  CA  PHE A  28     -10.862   5.469 -21.193  1.00  1.48           C  
ATOM    489  C   PHE A  28      -9.777   6.046 -20.282  1.00  1.48           C  
ATOM    490  O   PHE A  28      -9.784   7.254 -20.000  1.00  1.48           O  
ATOM    491  CB  PHE A  28     -12.230   5.947 -20.696  1.00  1.48           C  
ATOM    492  CG  PHE A  28     -13.362   5.381 -21.483  1.00  1.48           C  
ATOM    493  CD1 PHE A  28     -14.265   4.522 -20.886  1.00  1.48           C  
ATOM    494  CD2 PHE A  28     -13.515   5.678 -22.824  1.00  1.48           C  
ATOM    495  CE1 PHE A  28     -15.300   3.977 -21.605  1.00  1.48           C  
ATOM    496  CE2 PHE A  28     -14.550   5.132 -23.549  1.00  1.48           C  
ATOM    497  CZ  PHE A  28     -15.445   4.279 -22.936  1.00  1.48           C  
ATOM    498  H   PHE A  28     -10.666   3.607 -22.210  1.00  1.48           H  
ATOM    499  HA  PHE A  28     -10.704   5.877 -22.193  1.00  1.48           H  
ATOM    500 1HB  PHE A  28     -12.369   5.689 -19.645  1.00  1.48           H  
ATOM    501 2HB  PHE A  28     -12.279   7.032 -20.769  1.00  1.48           H  
ATOM    502  HD1 PHE A  28     -14.145   4.283 -19.830  1.00  1.48           H  
ATOM    503  HD2 PHE A  28     -12.803   6.350 -23.307  1.00  1.48           H  
ATOM    504  HE1 PHE A  28     -16.007   3.307 -21.122  1.00  1.48           H  
ATOM    505  HE2 PHE A  28     -14.662   5.372 -24.607  1.00  1.48           H  
ATOM    506  HZ  PHE A  28     -16.265   3.847 -23.508  1.00  1.48           H  
ATOM    507  N   GLY A  29      -8.810   5.211 -19.893  1.00  1.34           N  
ATOM    508  CA  GLY A  29      -7.684   5.616 -19.083  1.00  1.34           C  
ATOM    509  C   GLY A  29      -7.807   5.212 -17.619  1.00  1.34           C  
ATOM    510  O   GLY A  29      -6.948   5.585 -16.827  1.00  1.34           O  
ATOM    511  H   GLY A  29      -8.873   4.222 -20.110  1.00  1.34           H  
ATOM    512 1HA  GLY A  29      -6.786   5.163 -19.493  1.00  1.34           H  
ATOM    513 2HA  GLY A  29      -7.554   6.693 -19.153  1.00  1.34           H  
ATOM    514  N   ASP A  30      -8.839   4.432 -17.237  1.00  1.20           N  
ATOM    515  CA  ASP A  30      -8.953   4.010 -15.827  1.00  1.20           C  
ATOM    516  C   ASP A  30      -7.782   3.139 -15.360  1.00  1.20           C  
ATOM    517  O   ASP A  30      -7.474   3.097 -14.163  1.00  1.20           O  
ATOM    518  CB  ASP A  30     -10.254   3.267 -15.512  1.00  1.20           C  
ATOM    519  CG  ASP A  30     -11.520   4.168 -15.452  1.00  1.20           C  
ATOM    520  OD1 ASP A  30     -11.393   5.366 -15.477  1.00  1.20           O  
ATOM    521  OD2 ASP A  30     -12.594   3.625 -15.289  1.00  1.20           O  
ATOM    522  H   ASP A  30      -9.545   4.134 -17.918  1.00  1.20           H  
ATOM    523  HA  ASP A  30      -8.948   4.913 -15.214  1.00  1.20           H  
ATOM    524 1HB  ASP A  30     -10.410   2.507 -16.284  1.00  1.20           H  
ATOM    525 2HB  ASP A  30     -10.149   2.747 -14.564  1.00  1.20           H  
ATOM    526  N   GLU A  31      -7.149   2.403 -16.279  1.00  1.09           N  
ATOM    527  CA  GLU A  31      -5.982   1.612 -15.870  1.00  1.09           C  
ATOM    528  C   GLU A  31      -4.829   1.803 -16.840  1.00  1.09           C  
ATOM    529  O   GLU A  31      -5.025   1.875 -18.056  1.00  1.09           O  
ATOM    530  CB  GLU A  31      -6.307   0.115 -15.750  1.00  1.09           C  
ATOM    531  CG  GLU A  31      -7.323  -0.244 -14.652  1.00  1.09           C  
ATOM    532  CD  GLU A  31      -7.533  -1.729 -14.490  1.00  1.09           C  
ATOM    533  OE1 GLU A  31      -8.092  -2.341 -15.368  1.00  1.09           O  
ATOM    534  OE2 GLU A  31      -7.096  -2.256 -13.480  1.00  1.09           O  
ATOM    535  H   GLU A  31      -7.461   2.424 -17.253  1.00  1.09           H  
ATOM    536  HA  GLU A  31      -5.644   1.966 -14.895  1.00  1.09           H  
ATOM    537 1HB  GLU A  31      -6.700  -0.246 -16.700  1.00  1.09           H  
ATOM    538 2HB  GLU A  31      -5.385  -0.436 -15.545  1.00  1.09           H  
ATOM    539 1HG  GLU A  31      -6.991   0.168 -13.712  1.00  1.09           H  
ATOM    540 2HG  GLU A  31      -8.277   0.220 -14.896  1.00  1.09           H  
ATOM    541  N   VAL A  32      -3.606   1.846 -16.304  1.00  1.02           N  
ATOM    542  CA  VAL A  32      -2.435   1.994 -17.155  1.00  1.02           C  
ATOM    543  C   VAL A  32      -1.398   0.903 -16.899  1.00  1.02           C  
ATOM    544  O   VAL A  32      -1.053   0.606 -15.751  1.00  1.02           O  
ATOM    545  CB  VAL A  32      -1.776   3.375 -16.957  1.00  1.02           C  
ATOM    546  CG1 VAL A  32      -0.558   3.476 -17.896  1.00  1.02           C  
ATOM    547  CG2 VAL A  32      -2.794   4.480 -17.204  1.00  1.02           C  
ATOM    548  H   VAL A  32      -3.501   1.784 -15.292  1.00  1.02           H  
ATOM    549  HA  VAL A  32      -2.753   1.919 -18.188  1.00  1.02           H  
ATOM    550  HB  VAL A  32      -1.404   3.463 -15.946  1.00  1.02           H  
ATOM    551 1HG1 VAL A  32      -0.063   4.411 -17.783  1.00  1.02           H  
ATOM    552 2HG1 VAL A  32       0.136   2.687 -17.662  1.00  1.02           H  
ATOM    553 3HG1 VAL A  32      -0.887   3.372 -18.931  1.00  1.02           H  
ATOM    554 1HG2 VAL A  32      -2.322   5.448 -17.063  1.00  1.02           H  
ATOM    555 2HG2 VAL A  32      -3.172   4.401 -18.209  1.00  1.02           H  
ATOM    556 3HG2 VAL A  32      -3.623   4.385 -16.503  1.00  1.02           H  
ATOM    557  N   ILE A  33      -0.929   0.279 -17.975  1.00  1.00           N  
ATOM    558  CA  ILE A  33       0.086  -0.759 -17.856  1.00  1.00           C  
ATOM    559  C   ILE A  33       1.335  -0.481 -18.678  1.00  1.00           C  
ATOM    560  O   ILE A  33       1.257  -0.138 -19.863  1.00  1.00           O  
ATOM    561  CB  ILE A  33      -0.473  -2.142 -18.240  1.00  1.00           C  
ATOM    562  CG1 ILE A  33      -1.609  -2.528 -17.306  1.00  1.00           C  
ATOM    563  CG2 ILE A  33       0.622  -3.164 -18.189  1.00  1.00           C  
ATOM    564  CD1 ILE A  33      -2.351  -3.749 -17.734  1.00  1.00           C  
ATOM    565  H   ILE A  33      -1.276   0.559 -18.893  1.00  1.00           H  
ATOM    566  HA  ILE A  33       0.395  -0.813 -16.815  1.00  1.00           H  
ATOM    567  HB  ILE A  33      -0.874  -2.109 -19.225  1.00  1.00           H  
ATOM    568 1HG1 ILE A  33      -1.194  -2.709 -16.323  1.00  1.00           H  
ATOM    569 2HG1 ILE A  33      -2.324  -1.714 -17.242  1.00  1.00           H  
ATOM    570 1HG2 ILE A  33       0.234  -4.142 -18.459  1.00  1.00           H  
ATOM    571 2HG2 ILE A  33       1.412  -2.891 -18.876  1.00  1.00           H  
ATOM    572 3HG2 ILE A  33       1.006  -3.186 -17.175  1.00  1.00           H  
ATOM    573 1HD1 ILE A  33      -3.140  -3.964 -17.012  1.00  1.00           H  
ATOM    574 2HD1 ILE A  33      -2.794  -3.581 -18.720  1.00  1.00           H  
ATOM    575 3HD1 ILE A  33      -1.665  -4.593 -17.781  1.00  1.00           H  
ATOM    576  N   LEU A  34       2.496  -0.571 -18.025  1.00  1.03           N  
ATOM    577  CA  LEU A  34       3.774  -0.434 -18.717  1.00  1.03           C  
ATOM    578  C   LEU A  34       4.550  -1.746 -18.661  1.00  1.03           C  
ATOM    579  O   LEU A  34       4.736  -2.323 -17.584  1.00  1.03           O  
ATOM    580  CB  LEU A  34       4.638   0.690 -18.140  1.00  1.03           C  
ATOM    581  CG  LEU A  34       4.376   2.110 -18.641  1.00  1.03           C  
ATOM    582  CD1 LEU A  34       3.193   2.727 -17.912  1.00  1.03           C  
ATOM    583  CD2 LEU A  34       5.652   2.926 -18.446  1.00  1.03           C  
ATOM    584  H   LEU A  34       2.479  -0.826 -17.036  1.00  1.03           H  
ATOM    585  HA  LEU A  34       3.583  -0.206 -19.764  1.00  1.03           H  
ATOM    586 1HB  LEU A  34       4.539   0.692 -17.064  1.00  1.03           H  
ATOM    587 2HB  LEU A  34       5.663   0.462 -18.392  1.00  1.03           H  
ATOM    588  HG  LEU A  34       4.131   2.073 -19.700  1.00  1.03           H  
ATOM    589 1HD1 LEU A  34       3.014   3.736 -18.289  1.00  1.03           H  
ATOM    590 2HD1 LEU A  34       2.318   2.120 -18.082  1.00  1.03           H  
ATOM    591 3HD1 LEU A  34       3.405   2.774 -16.854  1.00  1.03           H  
ATOM    592 1HD2 LEU A  34       5.500   3.940 -18.809  1.00  1.03           H  
ATOM    593 2HD2 LEU A  34       5.900   2.949 -17.387  1.00  1.03           H  
ATOM    594 3HD2 LEU A  34       6.467   2.459 -19.001  1.00  1.03           H  
ATOM    595  N   ILE A  35       5.036  -2.201 -19.810  1.00  1.12           N  
ATOM    596  CA  ILE A  35       5.803  -3.442 -19.855  1.00  1.12           C  
ATOM    597  C   ILE A  35       7.187  -3.177 -20.401  1.00  1.12           C  
ATOM    598  O   ILE A  35       7.340  -2.583 -21.476  1.00  1.12           O  
ATOM    599  CB  ILE A  35       5.119  -4.514 -20.702  1.00  1.12           C  
ATOM    600  CG1 ILE A  35       3.737  -4.798 -20.132  1.00  1.12           C  
ATOM    601  CG2 ILE A  35       5.964  -5.783 -20.694  1.00  1.12           C  
ATOM    602  CD1 ILE A  35       2.899  -5.682 -20.986  1.00  1.12           C  
ATOM    603  H   ILE A  35       4.852  -1.687 -20.669  1.00  1.12           H  
ATOM    604  HA  ILE A  35       5.908  -3.830 -18.846  1.00  1.12           H  
ATOM    605  HB  ILE A  35       5.009  -4.167 -21.712  1.00  1.12           H  
ATOM    606 1HG1 ILE A  35       3.850  -5.248 -19.162  1.00  1.12           H  
ATOM    607 2HG1 ILE A  35       3.211  -3.861 -20.018  1.00  1.12           H  
ATOM    608 1HG2 ILE A  35       5.483  -6.555 -21.292  1.00  1.12           H  
ATOM    609 2HG2 ILE A  35       6.950  -5.582 -21.112  1.00  1.12           H  
ATOM    610 3HG2 ILE A  35       6.074  -6.137 -19.664  1.00  1.12           H  
ATOM    611 1HD1 ILE A  35       1.926  -5.828 -20.515  1.00  1.12           H  
ATOM    612 2HD1 ILE A  35       2.770  -5.221 -21.950  1.00  1.12           H  
ATOM    613 3HD1 ILE A  35       3.395  -6.646 -21.106  1.00  1.12           H  
ATOM    614  N   PHE A  36       8.190  -3.636 -19.664  1.00  1.25           N  
ATOM    615  CA  PHE A  36       9.585  -3.415 -20.002  1.00  1.25           C  
ATOM    616  C   PHE A  36      10.281  -4.710 -20.351  1.00  1.25           C  
ATOM    617  O   PHE A  36       9.892  -5.782 -19.891  1.00  1.25           O  
ATOM    618  CB  PHE A  36      10.276  -2.809 -18.819  1.00  1.25           C  
ATOM    619  CG  PHE A  36       9.706  -1.602 -18.430  1.00  1.25           C  
ATOM    620  CD1 PHE A  36       8.569  -1.631 -17.653  1.00  1.25           C  
ATOM    621  CD2 PHE A  36      10.267  -0.440 -18.755  1.00  1.25           C  
ATOM    622  CE1 PHE A  36       8.001  -0.496 -17.229  1.00  1.25           C  
ATOM    623  CE2 PHE A  36       9.726   0.689 -18.333  1.00  1.25           C  
ATOM    624  CZ  PHE A  36       8.571   0.681 -17.560  1.00  1.25           C  
ATOM    625  H   PHE A  36       7.962  -4.144 -18.809  1.00  1.25           H  
ATOM    626  HA  PHE A  36       9.636  -2.746 -20.854  1.00  1.25           H  
ATOM    627 1HB  PHE A  36      10.258  -3.451 -18.023  1.00  1.25           H  
ATOM    628 2HB  PHE A  36      11.315  -2.629 -19.069  1.00  1.25           H  
ATOM    629  HD1 PHE A  36       8.124  -2.596 -17.387  1.00  1.25           H  
ATOM    630  HD2 PHE A  36      11.173  -0.423 -19.362  1.00  1.25           H  
ATOM    631  HE1 PHE A  36       7.100  -0.536 -16.630  1.00  1.25           H  
ATOM    632  HE2 PHE A  36      10.205   1.602 -18.617  1.00  1.25           H  
ATOM    633  HZ  PHE A  36       8.122   1.607 -17.219  1.00  1.25           H  
ATOM    634  N   LYS A  37      11.334  -4.606 -21.149  1.00  1.40           N  
ATOM    635  CA  LYS A  37      12.086  -5.785 -21.598  1.00  1.40           C  
ATOM    636  C   LYS A  37      13.047  -6.425 -20.589  1.00  1.40           C  
ATOM    637  O   LYS A  37      13.158  -7.645 -20.515  1.00  1.40           O  
ATOM    638  CB  LYS A  37      12.917  -5.410 -22.817  1.00  1.40           C  
ATOM    639  CG  LYS A  37      13.708  -6.550 -23.418  1.00  1.40           C  
ATOM    640  CD  LYS A  37      14.405  -6.120 -24.703  1.00  1.40           C  
ATOM    641  CE  LYS A  37      15.209  -7.263 -25.308  1.00  1.40           C  
ATOM    642  NZ  LYS A  37      15.895  -6.853 -26.567  1.00  1.40           N  
ATOM    643  H   LYS A  37      11.586  -3.670 -21.477  1.00  1.40           H  
ATOM    644  HA  LYS A  37      11.359  -6.549 -21.885  1.00  1.40           H  
ATOM    645 1HB  LYS A  37      12.288  -5.008 -23.589  1.00  1.40           H  
ATOM    646 2HB  LYS A  37      13.627  -4.630 -22.541  1.00  1.40           H  
ATOM    647 1HG  LYS A  37      14.463  -6.883 -22.698  1.00  1.40           H  
ATOM    648 2HG  LYS A  37      13.039  -7.385 -23.627  1.00  1.40           H  
ATOM    649 1HD  LYS A  37      13.661  -5.783 -25.427  1.00  1.40           H  
ATOM    650 2HD  LYS A  37      15.079  -5.291 -24.487  1.00  1.40           H  
ATOM    651 1HE  LYS A  37      15.957  -7.592 -24.586  1.00  1.40           H  
ATOM    652 2HE  LYS A  37      14.538  -8.094 -25.526  1.00  1.40           H  
ATOM    653 1HZ  LYS A  37      16.416  -7.636 -26.937  1.00  1.40           H  
ATOM    654 2HZ  LYS A  37      15.207  -6.557 -27.245  1.00  1.40           H  
ATOM    655 3HZ  LYS A  37      16.527  -6.090 -26.373  1.00  1.40           H  
ATOM    656  N   ASP A  38      13.795  -5.594 -19.877  1.00  1.55           N  
ATOM    657  CA  ASP A  38      14.879  -6.034 -18.995  1.00  1.55           C  
ATOM    658  C   ASP A  38      15.854  -6.989 -19.710  1.00  1.55           C  
ATOM    659  O   ASP A  38      16.437  -6.623 -20.733  1.00  1.55           O  
ATOM    660  CB  ASP A  38      14.376  -6.685 -17.696  1.00  1.55           C  
ATOM    661  CG  ASP A  38      13.603  -5.769 -16.820  1.00  1.55           C  
ATOM    662  OD1 ASP A  38      13.754  -4.575 -16.972  1.00  1.55           O  
ATOM    663  OD2 ASP A  38      12.940  -6.267 -15.927  1.00  1.55           O  
ATOM    664  H   ASP A  38      13.619  -4.609 -19.969  1.00  1.55           H  
ATOM    665  HA  ASP A  38      15.449  -5.151 -18.702  1.00  1.55           H  
ATOM    666 1HB  ASP A  38      13.742  -7.551 -17.938  1.00  1.55           H  
ATOM    667 2HB  ASP A  38      15.223  -7.039 -17.112  1.00  1.55           H  
ATOM    668  N   GLY A  39      16.057  -8.184 -19.146  1.00  1.65           N  
ATOM    669  CA  GLY A  39      16.982  -9.182 -19.672  1.00  1.65           C  
ATOM    670  C   GLY A  39      16.286 -10.516 -19.899  1.00  1.65           C  
ATOM    671  O   GLY A  39      15.723 -10.771 -20.962  1.00  1.65           O  
ATOM    672  H   GLY A  39      15.529  -8.434 -18.324  1.00  1.65           H  
ATOM    673 1HA  GLY A  39      17.407  -8.826 -20.610  1.00  1.65           H  
ATOM    674 2HA  GLY A  39      17.808  -9.312 -18.974  1.00  1.65           H  
ATOM    675  N   ASP A  40      16.363 -11.373 -18.880  1.00  1.65           N  
ATOM    676  CA  ASP A  40      15.765 -12.708 -18.870  1.00  1.65           C  
ATOM    677  C   ASP A  40      14.314 -12.767 -19.375  1.00  1.65           C  
ATOM    678  O   ASP A  40      13.971 -13.625 -20.190  1.00  1.65           O  
ATOM    679  CB  ASP A  40      15.844 -13.254 -17.438  1.00  1.65           C  
ATOM    680  CG  ASP A  40      15.244 -12.259 -16.381  1.00  1.65           C  
ATOM    681  OD1 ASP A  40      14.891 -11.148 -16.756  1.00  1.65           O  
ATOM    682  OD2 ASP A  40      15.119 -12.617 -15.233  1.00  1.65           O  
ATOM    683  H   ASP A  40      16.865 -11.076 -18.057  1.00  1.65           H  
ATOM    684  HA  ASP A  40      16.366 -13.348 -19.516  1.00  1.65           H  
ATOM    685 1HB  ASP A  40      15.295 -14.195 -17.381  1.00  1.65           H  
ATOM    686 2HB  ASP A  40      16.883 -13.463 -17.182  1.00  1.65           H  
ATOM    687  N   ASP A  41      13.474 -11.861 -18.879  1.00  1.55           N  
ATOM    688  CA  ASP A  41      12.067 -11.807 -19.267  1.00  1.55           C  
ATOM    689  C   ASP A  41      11.456 -10.425 -19.000  1.00  1.55           C  
ATOM    690  O   ASP A  41      12.058  -9.575 -18.347  1.00  1.55           O  
ATOM    691  CB  ASP A  41      11.279 -12.894 -18.502  1.00  1.55           C  
ATOM    692  CG  ASP A  41      10.009 -13.435 -19.227  1.00  1.55           C  
ATOM    693  OD1 ASP A  41       9.513 -12.762 -20.099  1.00  1.55           O  
ATOM    694  OD2 ASP A  41       9.567 -14.511 -18.891  1.00  1.55           O  
ATOM    695  H   ASP A  41      13.855 -11.215 -18.194  1.00  1.55           H  
ATOM    696  HA  ASP A  41      11.998 -12.005 -20.336  1.00  1.55           H  
ATOM    697 1HB  ASP A  41      11.939 -13.737 -18.295  1.00  1.55           H  
ATOM    698 2HB  ASP A  41      10.970 -12.484 -17.537  1.00  1.55           H  
ATOM    699  N   ASP A  42      10.226 -10.245 -19.479  1.00  1.38           N  
ATOM    700  CA  ASP A  42       9.454  -9.007 -19.325  1.00  1.38           C  
ATOM    701  C   ASP A  42       9.107  -8.697 -17.870  1.00  1.38           C  
ATOM    702  O   ASP A  42       8.903  -9.606 -17.059  1.00  1.38           O  
ATOM    703  CB  ASP A  42       8.120  -9.056 -20.098  1.00  1.38           C  
ATOM    704  CG  ASP A  42       8.219  -9.026 -21.664  1.00  1.38           C  
ATOM    705  OD1 ASP A  42       9.285  -8.824 -22.203  1.00  1.38           O  
ATOM    706  OD2 ASP A  42       7.188  -9.206 -22.292  1.00  1.38           O  
ATOM    707  H   ASP A  42       9.815 -11.035 -19.977  1.00  1.38           H  
ATOM    708  HA  ASP A  42      10.059  -8.189 -19.712  1.00  1.38           H  
ATOM    709 1HB  ASP A  42       7.588  -9.964 -19.814  1.00  1.38           H  
ATOM    710 2HB  ASP A  42       7.509  -8.215 -19.779  1.00  1.38           H  
ATOM    711  N   VAL A  43       8.977  -7.407 -17.571  1.00  1.19           N  
ATOM    712  CA  VAL A  43       8.520  -6.947 -16.255  1.00  1.19           C  
ATOM    713  C   VAL A  43       7.390  -5.930 -16.407  1.00  1.19           C  
ATOM    714  O   VAL A  43       7.414  -5.106 -17.327  1.00  1.19           O  
ATOM    715  CB  VAL A  43       9.682  -6.346 -15.462  1.00  1.19           C  
ATOM    716  CG1 VAL A  43      10.206  -5.231 -16.180  1.00  1.19           C  
ATOM    717  CG2 VAL A  43       9.233  -5.870 -14.184  1.00  1.19           C  
ATOM    718  H   VAL A  43       9.207  -6.733 -18.302  1.00  1.19           H  
ATOM    719  HA  VAL A  43       8.128  -7.798 -15.719  1.00  1.19           H  
ATOM    720  HB  VAL A  43      10.466  -7.094 -15.341  1.00  1.19           H  
ATOM    721 1HG1 VAL A  43      11.036  -4.783 -15.627  1.00  1.19           H  
ATOM    722 2HG1 VAL A  43      10.560  -5.573 -17.157  1.00  1.19           H  
ATOM    723 3HG1 VAL A  43       9.415  -4.510 -16.295  1.00  1.19           H  
ATOM    724 1HG2 VAL A  43      10.074  -5.431 -13.655  1.00  1.19           H  
ATOM    725 2HG2 VAL A  43       8.499  -5.137 -14.371  1.00  1.19           H  
ATOM    726 3HG2 VAL A  43       8.807  -6.642 -13.605  1.00  1.19           H  
ATOM    727  N   THR A  44       6.395  -5.988 -15.508  1.00  1.03           N  
ATOM    728  CA  THR A  44       5.247  -5.102 -15.647  1.00  1.03           C  
ATOM    729  C   THR A  44       4.905  -4.198 -14.445  1.00  1.03           C  
ATOM    730  O   THR A  44       4.864  -4.621 -13.284  1.00  1.03           O  
ATOM    731  CB  THR A  44       4.006  -5.963 -15.982  1.00  1.03           C  
ATOM    732  OG1 THR A  44       4.249  -6.690 -17.197  1.00  1.03           O  
ATOM    733  CG2 THR A  44       2.791  -5.087 -16.179  1.00  1.03           C  
ATOM    734  H   THR A  44       6.428  -6.653 -14.731  1.00  1.03           H  
ATOM    735  HA  THR A  44       5.436  -4.446 -16.489  1.00  1.03           H  
ATOM    736  HB  THR A  44       3.814  -6.667 -15.177  1.00  1.03           H  
ATOM    737  HG1 THR A  44       3.414  -7.028 -17.531  1.00  1.03           H  
ATOM    738 1HG2 THR A  44       1.932  -5.706 -16.432  1.00  1.03           H  
ATOM    739 2HG2 THR A  44       2.569  -4.537 -15.271  1.00  1.03           H  
ATOM    740 3HG2 THR A  44       2.996  -4.389 -16.987  1.00  1.03           H  
ATOM    741  N   LEU A  45       4.620  -2.929 -14.768  1.00  0.91           N  
ATOM    742  CA  LEU A  45       4.105  -1.962 -13.801  1.00  0.91           C  
ATOM    743  C   LEU A  45       2.624  -1.765 -14.096  1.00  0.91           C  
ATOM    744  O   LEU A  45       2.232  -1.598 -15.255  1.00  0.91           O  
ATOM    745  CB  LEU A  45       4.761  -0.580 -13.954  1.00  0.91           C  
ATOM    746  CG  LEU A  45       6.239  -0.424 -13.752  1.00  0.91           C  
ATOM    747  CD1 LEU A  45       6.668   0.977 -14.155  1.00  0.91           C  
ATOM    748  CD2 LEU A  45       6.557  -0.622 -12.301  1.00  0.91           C  
ATOM    749  H   LEU A  45       4.712  -2.650 -15.743  1.00  0.91           H  
ATOM    750  HA  LEU A  45       4.228  -2.340 -12.786  1.00  0.91           H  
ATOM    751 1HB  LEU A  45       4.536  -0.216 -14.946  1.00  0.91           H  
ATOM    752 2HB  LEU A  45       4.278   0.081 -13.240  1.00  0.91           H  
ATOM    753  HG  LEU A  45       6.763  -1.141 -14.362  1.00  0.91           H  
ATOM    754 1HD1 LEU A  45       7.735   1.051 -14.005  1.00  0.91           H  
ATOM    755 2HD1 LEU A  45       6.434   1.157 -15.200  1.00  0.91           H  
ATOM    756 3HD1 LEU A  45       6.158   1.708 -13.545  1.00  0.91           H  
ATOM    757 1HD2 LEU A  45       7.614  -0.491 -12.136  1.00  0.91           H  
ATOM    758 2HD2 LEU A  45       6.012   0.107 -11.701  1.00  0.91           H  
ATOM    759 3HD2 LEU A  45       6.258  -1.626 -12.024  1.00  0.91           H  
ATOM    760  N   GLN A  46       1.802  -1.683 -13.064  1.00  0.84           N  
ATOM    761  CA  GLN A  46       0.394  -1.402 -13.295  1.00  0.84           C  
ATOM    762  C   GLN A  46      -0.150  -0.381 -12.331  1.00  0.84           C  
ATOM    763  O   GLN A  46       0.072  -0.437 -11.120  1.00  0.84           O  
ATOM    764  CB  GLN A  46      -0.457  -2.669 -13.254  1.00  0.84           C  
ATOM    765  CG  GLN A  46      -1.950  -2.385 -13.491  1.00  0.84           C  
ATOM    766  CD  GLN A  46      -2.778  -3.626 -13.684  1.00  0.84           C  
ATOM    767  OE1 GLN A  46      -2.310  -4.612 -14.261  1.00  0.84           O  
ATOM    768  NE2 GLN A  46      -4.015  -3.597 -13.205  1.00  0.84           N  
ATOM    769  H   GLN A  46       2.139  -1.855 -12.118  1.00  0.84           H  
ATOM    770  HA  GLN A  46       0.290  -0.977 -14.291  1.00  0.84           H  
ATOM    771 1HB  GLN A  46      -0.112  -3.366 -14.021  1.00  0.84           H  
ATOM    772 2HB  GLN A  46      -0.344  -3.155 -12.286  1.00  0.84           H  
ATOM    773 1HG  GLN A  46      -2.347  -1.866 -12.614  1.00  0.84           H  
ATOM    774 2HG  GLN A  46      -2.065  -1.747 -14.368  1.00  0.84           H  
ATOM    775 1HE2 GLN A  46      -4.618  -4.387 -13.308  1.00  0.84           H  
ATOM    776 2HE2 GLN A  46      -4.360  -2.769 -12.726  1.00  0.84           H  
ATOM    777  N   PHE A  47      -0.893   0.550 -12.894  1.00  0.80           N  
ATOM    778  CA  PHE A  47      -1.485   1.620 -12.137  1.00  0.80           C  
ATOM    779  C   PHE A  47      -3.001   1.511 -12.330  1.00  0.80           C  
ATOM    780  O   PHE A  47      -3.487   1.556 -13.463  1.00  0.80           O  
ATOM    781  CB  PHE A  47      -0.948   2.924 -12.715  1.00  0.80           C  
ATOM    782  CG  PHE A  47       0.560   2.969 -12.777  1.00  0.80           C  
ATOM    783  CD1 PHE A  47       1.232   2.395 -13.862  1.00  0.80           C  
ATOM    784  CD2 PHE A  47       1.306   3.560 -11.806  1.00  0.80           C  
ATOM    785  CE1 PHE A  47       2.604   2.401 -13.929  1.00  0.80           C  
ATOM    786  CE2 PHE A  47       2.679   3.555 -11.868  1.00  0.80           C  
ATOM    787  CZ  PHE A  47       3.327   2.977 -12.924  1.00  0.80           C  
ATOM    788  H   PHE A  47      -1.028   0.535 -13.904  1.00  0.80           H  
ATOM    789  HA  PHE A  47      -1.240   1.521 -11.079  1.00  0.80           H  
ATOM    790 1HB  PHE A  47      -1.357   3.108 -13.697  1.00  0.80           H  
ATOM    791 2HB  PHE A  47      -1.243   3.708 -12.074  1.00  0.80           H  
ATOM    792  HD1 PHE A  47       0.656   1.925 -14.656  1.00  0.80           H  
ATOM    793  HD2 PHE A  47       0.804   4.033 -10.980  1.00  0.80           H  
ATOM    794  HE1 PHE A  47       3.112   1.940 -14.771  1.00  0.80           H  
ATOM    795  HE2 PHE A  47       3.258   4.014 -11.076  1.00  0.80           H  
ATOM    796  HZ  PHE A  47       4.409   2.987 -12.960  1.00  0.80           H  
ATOM    797  N   SER A  48      -3.749   1.312 -11.247  1.00  0.81           N  
ATOM    798  CA  SER A  48      -5.200   1.159 -11.365  1.00  0.81           C  
ATOM    799  C   SER A  48      -5.960   2.243 -10.622  1.00  0.81           C  
ATOM    800  O   SER A  48      -5.463   2.837  -9.651  1.00  0.81           O  
ATOM    801  CB  SER A  48      -5.647  -0.208 -10.866  1.00  0.81           C  
ATOM    802  OG  SER A  48      -5.147  -1.252 -11.675  1.00  0.81           O  
ATOM    803  H   SER A  48      -3.309   1.258 -10.330  1.00  0.81           H  
ATOM    804  HA  SER A  48      -5.467   1.240 -12.415  1.00  0.81           H  
ATOM    805 1HB  SER A  48      -5.284  -0.339  -9.846  1.00  0.81           H  
ATOM    806 2HB  SER A  48      -6.734  -0.259 -10.837  1.00  0.81           H  
ATOM    807  HG  SER A  48      -5.874  -1.467 -12.324  1.00  0.81           H  
ATOM    808  N   GLY A  49      -7.194   2.493 -11.058  1.00  0.83           N  
ATOM    809  CA  GLY A  49      -7.970   3.508 -10.378  1.00  0.83           C  
ATOM    810  C   GLY A  49      -7.374   4.835 -10.771  1.00  0.83           C  
ATOM    811  O   GLY A  49      -6.999   5.626  -9.912  1.00  0.83           O  
ATOM    812  H   GLY A  49      -7.567   2.006 -11.866  1.00  0.83           H  
ATOM    813 1HA  GLY A  49      -9.012   3.457 -10.689  1.00  0.83           H  
ATOM    814 2HA  GLY A  49      -7.930   3.367  -9.301  1.00  0.83           H  
ATOM    815  N   CYS A  50      -7.104   4.990 -12.058  1.00  0.87           N  
ATOM    816  CA  CYS A  50      -6.454   6.193 -12.550  1.00  0.87           C  
ATOM    817  C   CYS A  50      -7.458   7.290 -12.848  1.00  0.87           C  
ATOM    818  O   CYS A  50      -8.559   7.041 -13.330  1.00  0.87           O  
ATOM    819  CB  CYS A  50      -5.608   5.854 -13.776  1.00  0.87           C  
ATOM    820  SG  CYS A  50      -4.291   4.680 -13.386  1.00  0.87           S  
ATOM    821  H   CYS A  50      -7.383   4.280 -12.725  1.00  0.87           H  
ATOM    822  HA  CYS A  50      -5.790   6.561 -11.793  1.00  0.87           H  
ATOM    823 1HB  CYS A  50      -6.230   5.420 -14.543  1.00  0.87           H  
ATOM    824 2HB  CYS A  50      -5.158   6.761 -14.179  1.00  0.87           H  
ATOM    825  N   TYR A  51      -7.056   8.509 -12.509  1.00  0.91           N  
ATOM    826  CA  TYR A  51      -7.890   9.684 -12.672  1.00  0.91           C  
ATOM    827  C   TYR A  51      -7.287  10.711 -13.618  1.00  0.91           C  
ATOM    828  O   TYR A  51      -8.017  11.445 -14.287  1.00  0.91           O  
ATOM    829  CB  TYR A  51      -8.144  10.271 -11.290  1.00  0.91           C  
ATOM    830  CG  TYR A  51      -8.825   9.266 -10.385  1.00  0.91           C  
ATOM    831  CD1 TYR A  51      -8.110   8.622  -9.398  1.00  0.91           C  
ATOM    832  CD2 TYR A  51     -10.165   8.974 -10.564  1.00  0.91           C  
ATOM    833  CE1 TYR A  51      -8.735   7.688  -8.598  1.00  0.91           C  
ATOM    834  CE2 TYR A  51     -10.784   8.042  -9.762  1.00  0.91           C  
ATOM    835  CZ  TYR A  51     -10.071   7.397  -8.785  1.00  0.91           C  
ATOM    836  OH  TYR A  51     -10.690   6.457  -7.990  1.00  0.91           O  
ATOM    837  H   TYR A  51      -6.127   8.601 -12.106  1.00  0.91           H  
ATOM    838  HA  TYR A  51      -8.843   9.370 -13.095  1.00  0.91           H  
ATOM    839 1HB  TYR A  51      -7.194  10.564 -10.833  1.00  0.91           H  
ATOM    840 2HB  TYR A  51      -8.772  11.155 -11.369  1.00  0.91           H  
ATOM    841  HD1 TYR A  51      -7.052   8.839  -9.258  1.00  0.91           H  
ATOM    842  HD2 TYR A  51     -10.732   9.479 -11.347  1.00  0.91           H  
ATOM    843  HE1 TYR A  51      -8.172   7.176  -7.832  1.00  0.91           H  
ATOM    844  HE2 TYR A  51     -11.838   7.811  -9.910  1.00  0.91           H  
ATOM    845  HH  TYR A  51     -11.626   6.426  -8.207  1.00  0.91           H  
ATOM    846  N   LYS A  52      -5.959  10.768 -13.684  1.00  0.97           N  
ATOM    847  CA  LYS A  52      -5.322  11.755 -14.558  1.00  0.97           C  
ATOM    848  C   LYS A  52      -4.068  11.219 -15.222  1.00  0.97           C  
ATOM    849  O   LYS A  52      -3.189  10.648 -14.578  1.00  0.97           O  
ATOM    850  CB  LYS A  52      -4.988  13.045 -13.799  1.00  0.97           C  
ATOM    851  CG  LYS A  52      -4.379  14.151 -14.651  1.00  0.97           C  
ATOM    852  CD  LYS A  52      -4.110  15.401 -13.819  1.00  0.97           C  
ATOM    853  CE  LYS A  52      -3.496  16.510 -14.663  1.00  0.97           C  
ATOM    854  NZ  LYS A  52      -3.209  17.726 -13.854  1.00  0.97           N  
ATOM    855  H   LYS A  52      -5.401  10.140 -13.107  1.00  0.97           H  
ATOM    856  HA  LYS A  52      -6.023  12.008 -15.354  1.00  0.97           H  
ATOM    857 1HB  LYS A  52      -5.894  13.439 -13.338  1.00  0.97           H  
ATOM    858 2HB  LYS A  52      -4.287  12.839 -13.010  1.00  0.97           H  
ATOM    859 1HG  LYS A  52      -3.434  13.804 -15.077  1.00  0.97           H  
ATOM    860 2HG  LYS A  52      -5.055  14.399 -15.469  1.00  0.97           H  
ATOM    861 1HD  LYS A  52      -5.042  15.756 -13.383  1.00  0.97           H  
ATOM    862 2HD  LYS A  52      -3.419  15.153 -13.006  1.00  0.97           H  
ATOM    863 1HE  LYS A  52      -2.564  16.151 -15.105  1.00  0.97           H  
ATOM    864 2HE  LYS A  52      -4.187  16.774 -15.463  1.00  0.97           H  
ATOM    865 1HZ  LYS A  52      -2.805  18.436 -14.449  1.00  0.97           H  
ATOM    866 2HZ  LYS A  52      -4.066  18.074 -13.447  1.00  0.97           H  
ATOM    867 3HZ  LYS A  52      -2.555  17.490 -13.119  1.00  0.97           H  
ATOM    868  N   ILE A  53      -4.008  11.392 -16.535  1.00  1.03           N  
ATOM    869  CA  ILE A  53      -2.860  10.994 -17.336  1.00  1.03           C  
ATOM    870  C   ILE A  53      -2.428  12.192 -18.174  1.00  1.03           C  
ATOM    871  O   ILE A  53      -3.244  12.766 -18.888  1.00  1.03           O  
ATOM    872  CB  ILE A  53      -3.207   9.812 -18.253  1.00  1.03           C  
ATOM    873  CG1 ILE A  53      -3.691   8.590 -17.423  1.00  1.03           C  
ATOM    874  CG2 ILE A  53      -2.017   9.443 -19.069  1.00  1.03           C  
ATOM    875  CD1 ILE A  53      -4.230   7.472 -18.269  1.00  1.03           C  
ATOM    876  H   ILE A  53      -4.781  11.850 -16.996  1.00  1.03           H  
ATOM    877  HA  ILE A  53      -2.035  10.715 -16.682  1.00  1.03           H  
ATOM    878  HB  ILE A  53      -4.018  10.100 -18.923  1.00  1.03           H  
ATOM    879 1HG1 ILE A  53      -2.868   8.209 -16.832  1.00  1.03           H  
ATOM    880 2HG1 ILE A  53      -4.485   8.901 -16.751  1.00  1.03           H  
ATOM    881 1HG2 ILE A  53      -2.278   8.613 -19.722  1.00  1.03           H  
ATOM    882 2HG2 ILE A  53      -1.712  10.300 -19.660  1.00  1.03           H  
ATOM    883 3HG2 ILE A  53      -1.213   9.152 -18.431  1.00  1.03           H  
ATOM    884 1HD1 ILE A  53      -4.562   6.654 -17.628  1.00  1.03           H  
ATOM    885 2HD1 ILE A  53      -5.076   7.829 -18.857  1.00  1.03           H  
ATOM    886 3HD1 ILE A  53      -3.452   7.129 -18.931  1.00  1.03           H  
ATOM    887  N   ASP A  54      -1.163  12.570 -18.093  1.00  1.13           N  
ATOM    888  CA  ASP A  54      -0.679  13.733 -18.828  1.00  1.13           C  
ATOM    889  C   ASP A  54       0.661  13.459 -19.529  1.00  1.13           C  
ATOM    890  O   ASP A  54       1.688  13.248 -18.877  1.00  1.13           O  
ATOM    891  CB  ASP A  54      -0.565  14.917 -17.849  1.00  1.13           C  
ATOM    892  CG  ASP A  54      -0.209  16.277 -18.468  1.00  1.13           C  
ATOM    893  OD1 ASP A  54       0.025  16.355 -19.639  1.00  1.13           O  
ATOM    894  OD2 ASP A  54      -0.094  17.240 -17.717  1.00  1.13           O  
ATOM    895  H   ASP A  54      -0.548  12.086 -17.444  1.00  1.13           H  
ATOM    896  HA  ASP A  54      -1.411  13.988 -19.593  1.00  1.13           H  
ATOM    897 1HB  ASP A  54      -1.514  15.026 -17.325  1.00  1.13           H  
ATOM    898 2HB  ASP A  54       0.178  14.676 -17.097  1.00  1.13           H  
ATOM    899  N   PHE A  55       0.630  13.383 -20.867  1.00  1.29           N  
ATOM    900  CA  PHE A  55       1.827  13.079 -21.662  1.00  1.29           C  
ATOM    901  C   PHE A  55       2.434  14.360 -22.265  1.00  1.29           C  
ATOM    902  O   PHE A  55       1.845  14.949 -23.176  1.00  1.29           O  
ATOM    903  CB  PHE A  55       1.492  12.176 -22.858  1.00  1.29           C  
ATOM    904  CG  PHE A  55       0.985  10.766 -22.590  1.00  1.29           C  
ATOM    905  CD1 PHE A  55      -0.355  10.547 -22.369  1.00  1.29           C  
ATOM    906  CD2 PHE A  55       1.832   9.661 -22.605  1.00  1.29           C  
ATOM    907  CE1 PHE A  55      -0.842   9.283 -22.163  1.00  1.29           C  
ATOM    908  CE2 PHE A  55       1.344   8.386 -22.390  1.00  1.29           C  
ATOM    909  CZ  PHE A  55       0.005   8.201 -22.165  1.00  1.29           C  
ATOM    910  H   PHE A  55      -0.244  13.570 -21.338  1.00  1.29           H  
ATOM    911  HA  PHE A  55       2.574  12.605 -21.023  1.00  1.29           H  
ATOM    912 1HB  PHE A  55       0.742  12.680 -23.468  1.00  1.29           H  
ATOM    913 2HB  PHE A  55       2.376  12.092 -23.476  1.00  1.29           H  
ATOM    914  HD1 PHE A  55      -1.030  11.384 -22.367  1.00  1.29           H  
ATOM    915  HD2 PHE A  55       2.884   9.803 -22.779  1.00  1.29           H  
ATOM    916  HE1 PHE A  55      -1.913   9.140 -22.001  1.00  1.29           H  
ATOM    917  HE2 PHE A  55       2.018   7.530 -22.401  1.00  1.29           H  
ATOM    918  HZ  PHE A  55      -0.392   7.202 -22.002  1.00  1.29           H  
ATOM    919  N   LYS A  56       3.608  14.774 -21.779  1.00  1.55           N  
ATOM    920  CA  LYS A  56       4.288  15.984 -22.261  1.00  1.55           C  
ATOM    921  C   LYS A  56       5.468  15.646 -23.168  1.00  1.55           C  
ATOM    922  O   LYS A  56       5.947  14.504 -23.172  1.00  1.55           O  
ATOM    923  CB  LYS A  56       4.748  16.874 -21.106  1.00  1.55           C  
ATOM    924  CG  LYS A  56       3.630  17.525 -20.316  1.00  1.55           C  
ATOM    925  CD  LYS A  56       4.185  18.368 -19.169  1.00  1.55           C  
ATOM    926  CE  LYS A  56       3.096  19.229 -18.529  1.00  1.55           C  
ATOM    927  NZ  LYS A  56       1.989  18.414 -18.009  1.00  1.55           N  
ATOM    928  H   LYS A  56       4.044  14.263 -21.012  1.00  1.55           H  
ATOM    929  HA  LYS A  56       3.579  16.559 -22.855  1.00  1.55           H  
ATOM    930 1HB  LYS A  56       5.322  16.272 -20.404  1.00  1.55           H  
ATOM    931 2HB  LYS A  56       5.404  17.656 -21.484  1.00  1.55           H  
ATOM    932 1HG  LYS A  56       3.041  18.160 -20.978  1.00  1.55           H  
ATOM    933 2HG  LYS A  56       2.968  16.753 -19.906  1.00  1.55           H  
ATOM    934 1HD  LYS A  56       4.606  17.704 -18.411  1.00  1.55           H  
ATOM    935 2HD  LYS A  56       4.979  19.013 -19.544  1.00  1.55           H  
ATOM    936 1HE  LYS A  56       3.528  19.801 -17.711  1.00  1.55           H  
ATOM    937 2HE  LYS A  56       2.703  19.920 -19.275  1.00  1.55           H  
ATOM    938 1HZ  LYS A  56       1.261  18.980 -17.599  1.00  1.55           H  
ATOM    939 2HZ  LYS A  56       1.561  17.881 -18.786  1.00  1.55           H  
ATOM    940 3HZ  LYS A  56       2.300  17.762 -17.316  1.00  1.55           H  
ATOM    941  N   HIS A  57       5.918  16.646 -23.942  1.00  1.95           N  
ATOM    942  CA  HIS A  57       7.020  16.480 -24.901  1.00  1.95           C  
ATOM    943  C   HIS A  57       8.045  17.624 -24.835  1.00  1.95           C  
ATOM    944  O   HIS A  57       7.686  18.802 -24.873  1.00  1.95           O  
ATOM    945  CB  HIS A  57       6.453  16.411 -26.329  1.00  1.95           C  
ATOM    946  CG  HIS A  57       5.496  15.265 -26.578  1.00  1.95           C  
ATOM    947  ND1 HIS A  57       4.175  15.293 -26.178  1.00  1.95           N  
ATOM    948  CD2 HIS A  57       5.672  14.082 -27.201  1.00  1.95           C  
ATOM    949  CE1 HIS A  57       3.592  14.168 -26.520  1.00  1.95           C  
ATOM    950  NE2 HIS A  57       4.477  13.416 -27.152  1.00  1.95           N  
ATOM    951  H   HIS A  57       5.486  17.561 -23.846  1.00  1.95           H  
ATOM    952  HA  HIS A  57       7.550  15.551 -24.694  1.00  1.95           H  
ATOM    953 1HB  HIS A  57       5.933  17.342 -26.557  1.00  1.95           H  
ATOM    954 2HB  HIS A  57       7.273  16.323 -27.038  1.00  1.95           H  
ATOM    955  HD2 HIS A  57       6.596  13.720 -27.655  1.00  1.95           H  
ATOM    956  HE1 HIS A  57       2.558  13.915 -26.320  1.00  1.95           H  
ATOM    957  HE2 HIS A  57       4.318  12.497 -27.538  1.00  1.95           H  
ATOM    958  N   SER A  58       9.333  17.264 -24.764  1.00  2.54           N  
ATOM    959  CA  SER A  58      10.435  18.230 -24.685  1.00  2.54           C  
ATOM    960  C   SER A  58      10.943  18.807 -26.021  1.00  2.54           C  
ATOM    961  O   SER A  58      11.774  19.716 -26.018  1.00  2.54           O  
ATOM    962  CB  SER A  58      11.586  17.597 -23.932  1.00  2.54           C  
ATOM    963  OG  SER A  58      12.111  16.509 -24.636  1.00  2.54           O  
ATOM    964  H   SER A  58       9.568  16.271 -24.728  1.00  2.54           H  
ATOM    965  HA  SER A  58      10.081  19.070 -24.087  1.00  2.54           H  
ATOM    966 1HB  SER A  58      12.366  18.338 -23.767  1.00  2.54           H  
ATOM    967 2HB  SER A  58      11.239  17.263 -22.955  1.00  2.54           H  
ATOM    968  HG  SER A  58      11.371  15.876 -24.723  1.00  2.54           H  
ATOM    969  N   ILE A  59      10.480  18.272 -27.149  1.00  3.35           N  
ATOM    970  CA  ILE A  59      10.924  18.731 -28.473  1.00  3.35           C  
ATOM    971  C   ILE A  59       9.913  19.655 -29.142  1.00  3.35           C  
ATOM    972  O   ILE A  59      10.255  20.717 -29.660  1.00  3.35           O  
ATOM    973  CB  ILE A  59      11.204  17.553 -29.420  1.00  3.35           C  
ATOM    974  CG1 ILE A  59      12.354  16.708 -28.883  1.00  3.35           C  
ATOM    975  CG2 ILE A  59      11.516  18.067 -30.816  1.00  3.35           C  
ATOM    976  CD1 ILE A  59      12.548  15.424 -29.647  1.00  3.35           C  
ATOM    977  H   ILE A  59       9.802  17.531 -27.077  1.00  3.35           H  
ATOM    978  HA  ILE A  59      11.853  19.288 -28.347  1.00  3.35           H  
ATOM    979  HB  ILE A  59      10.324  16.913 -29.465  1.00  3.35           H  
ATOM    980 1HG1 ILE A  59      13.274  17.289 -28.937  1.00  3.35           H  
ATOM    981 2HG1 ILE A  59      12.161  16.466 -27.838  1.00  3.35           H  
ATOM    982 1HG2 ILE A  59      11.699  17.225 -31.481  1.00  3.35           H  
ATOM    983 2HG2 ILE A  59      10.672  18.646 -31.189  1.00  3.35           H  
ATOM    984 3HG2 ILE A  59      12.402  18.701 -30.780  1.00  3.35           H  
ATOM    985 1HD1 ILE A  59      13.383  14.868 -29.221  1.00  3.35           H  
ATOM    986 2HD1 ILE A  59      11.642  14.824 -29.589  1.00  3.35           H  
ATOM    987 3HD1 ILE A  59      12.764  15.652 -30.689  1.00  3.35           H  
ATOM    988  N   GLY A  60       8.666  19.218 -29.146  1.00  4.37           N  
ATOM    989  CA  GLY A  60       7.564  19.918 -29.777  1.00  4.37           C  
ATOM    990  C   GLY A  60       6.323  19.078 -29.574  1.00  4.37           C  
ATOM    991  O   GLY A  60       6.420  17.946 -29.106  1.00  4.37           O  
ATOM    992  H   GLY A  60       8.469  18.346 -28.690  1.00  4.37           H  
ATOM    993 1HA  GLY A  60       7.434  20.901 -29.323  1.00  4.37           H  
ATOM    994 2HA  GLY A  60       7.762  20.057 -30.839  1.00  4.37           H  
ATOM    995  N   TYR A  61       5.164  19.599 -29.946  1.00  5.49           N  
ATOM    996  CA  TYR A  61       3.932  18.866 -29.695  1.00  5.49           C  
ATOM    997  C   TYR A  61       3.158  18.270 -30.842  1.00  5.49           C  
ATOM    998  O   TYR A  61       3.094  18.792 -31.955  1.00  5.49           O  
ATOM    999  CB  TYR A  61       3.010  19.715 -28.842  1.00  5.49           C  
ATOM   1000  CG  TYR A  61       3.470  19.709 -27.464  1.00  5.49           C  
ATOM   1001  CD1 TYR A  61       4.434  20.593 -27.026  1.00  5.49           C  
ATOM   1002  CD2 TYR A  61       2.949  18.757 -26.619  1.00  5.49           C  
ATOM   1003  CE1 TYR A  61       4.879  20.508 -25.732  1.00  5.49           C  
ATOM   1004  CE2 TYR A  61       3.384  18.677 -25.341  1.00  5.49           C  
ATOM   1005  CZ  TYR A  61       4.348  19.541 -24.897  1.00  5.49           C  
ATOM   1006  OH  TYR A  61       4.803  19.414 -23.633  1.00  5.49           O  
ATOM   1007  H   TYR A  61       5.134  20.519 -30.364  1.00  5.49           H  
ATOM   1008  HA  TYR A  61       4.202  18.015 -29.067  1.00  5.49           H  
ATOM   1009 1HB  TYR A  61       2.990  20.743 -29.205  1.00  5.49           H  
ATOM   1010 2HB  TYR A  61       2.016  19.329 -28.876  1.00  5.49           H  
ATOM   1011  HD1 TYR A  61       4.850  21.338 -27.702  1.00  5.49           H  
ATOM   1012  HD2 TYR A  61       2.197  18.054 -26.981  1.00  5.49           H  
ATOM   1013  HE1 TYR A  61       5.654  21.184 -25.371  1.00  5.49           H  
ATOM   1014  HE2 TYR A  61       2.980  17.912 -24.679  1.00  5.49           H  
ATOM   1015  HH  TYR A  61       5.588  19.977 -23.522  1.00  5.49           H  
ATOM   1016  N   VAL A  62       2.508  17.178 -30.472  1.00  6.54           N  
ATOM   1017  CA  VAL A  62       1.589  16.373 -31.251  1.00  6.54           C  
ATOM   1018  C   VAL A  62       0.229  16.439 -30.574  1.00  6.54           C  
ATOM   1019  O   VAL A  62      -0.603  15.550 -30.739  1.00  6.54           O  
ATOM   1020  CB  VAL A  62       2.059  14.913 -31.254  1.00  6.54           C  
ATOM   1021  CG1 VAL A  62       3.401  14.789 -31.955  1.00  6.54           C  
ATOM   1022  CG2 VAL A  62       2.161  14.440 -29.806  1.00  6.54           C  
ATOM   1023  H   VAL A  62       2.683  16.859 -29.527  1.00  6.54           H  
ATOM   1024  HA  VAL A  62       1.525  16.764 -32.268  1.00  6.54           H  
ATOM   1025  HB  VAL A  62       1.338  14.300 -31.796  1.00  6.54           H  
ATOM   1026 1HG1 VAL A  62       3.720  13.746 -31.948  1.00  6.54           H  
ATOM   1027 2HG1 VAL A  62       3.307  15.135 -32.984  1.00  6.54           H  
ATOM   1028 3HG1 VAL A  62       4.143  15.396 -31.433  1.00  6.54           H  
ATOM   1029 1HG2 VAL A  62       2.485  13.402 -29.780  1.00  6.54           H  
ATOM   1030 2HG2 VAL A  62       2.885  15.064 -29.276  1.00  6.54           H  
ATOM   1031 3HG2 VAL A  62       1.184  14.527 -29.321  1.00  6.54           H  
ATOM   1032  N   LYS A  63       0.028  17.528 -29.825  1.00  7.37           N  
ATOM   1033  CA  LYS A  63      -1.118  17.797 -28.943  1.00  7.37           C  
ATOM   1034  C   LYS A  63      -2.503  17.696 -29.570  1.00  7.37           C  
ATOM   1035  O   LYS A  63      -3.501  17.607 -28.854  1.00  7.37           O  
ATOM   1036  CB  LYS A  63      -0.936  19.178 -28.306  1.00  7.37           C  
ATOM   1037  CG  LYS A  63      -0.981  20.346 -29.289  1.00  7.37           C  
ATOM   1038  CD  LYS A  63      -0.713  21.672 -28.581  1.00  7.37           C  
ATOM   1039  CE  LYS A  63      -0.777  22.845 -29.553  1.00  7.37           C  
ATOM   1040  NZ  LYS A  63      -0.493  24.143 -28.877  1.00  7.37           N  
ATOM   1041  H   LYS A  63       0.768  18.211 -29.838  1.00  7.37           H  
ATOM   1042  HA  LYS A  63      -1.086  17.061 -28.140  1.00  7.37           H  
ATOM   1043 1HB  LYS A  63      -1.733  19.340 -27.581  1.00  7.37           H  
ATOM   1044 2HB  LYS A  63      -0.001  19.215 -27.762  1.00  7.37           H  
ATOM   1045 1HG  LYS A  63      -0.230  20.197 -30.067  1.00  7.37           H  
ATOM   1046 2HG  LYS A  63      -1.962  20.389 -29.761  1.00  7.37           H  
ATOM   1047 1HD  LYS A  63      -1.454  21.820 -27.794  1.00  7.37           H  
ATOM   1048 2HD  LYS A  63       0.277  21.645 -28.123  1.00  7.37           H  
ATOM   1049 1HE  LYS A  63      -0.042  22.691 -30.343  1.00  7.37           H  
ATOM   1050 2HE  LYS A  63      -1.771  22.888 -29.996  1.00  7.37           H  
ATOM   1051 1HZ  LYS A  63      -0.544  24.893 -29.552  1.00  7.37           H  
ATOM   1052 2HZ  LYS A  63      -1.176  24.300 -28.148  1.00  7.37           H  
ATOM   1053 3HZ  LYS A  63       0.431  24.118 -28.471  1.00  7.37           H  
ATOM   1054  N   GLU A  64      -2.584  17.710 -30.892  1.00  7.90           N  
ATOM   1055  CA  GLU A  64      -3.865  17.561 -31.564  1.00  7.90           C  
ATOM   1056  C   GLU A  64      -4.446  16.184 -31.198  1.00  7.90           C  
ATOM   1057  O   GLU A  64      -5.664  15.989 -31.176  1.00  7.90           O  
ATOM   1058  CB  GLU A  64      -3.698  17.693 -33.080  1.00  7.90           C  
ATOM   1059  CG  GLU A  64      -3.331  19.105 -33.550  1.00  7.90           C  
ATOM   1060  CD  GLU A  64      -3.135  19.213 -35.050  1.00  7.90           C  
ATOM   1061  OE1 GLU A  64      -3.138  18.201 -35.710  1.00  7.90           O  
ATOM   1062  OE2 GLU A  64      -2.985  20.314 -35.529  1.00  7.90           O  
ATOM   1063  H   GLU A  64      -1.739  17.798 -31.434  1.00  7.90           H  
ATOM   1064  HA  GLU A  64      -4.546  18.334 -31.208  1.00  7.90           H  
ATOM   1065 1HB  GLU A  64      -2.915  17.012 -33.417  1.00  7.90           H  
ATOM   1066 2HB  GLU A  64      -4.623  17.400 -33.575  1.00  7.90           H  
ATOM   1067 1HG  GLU A  64      -4.122  19.791 -33.249  1.00  7.90           H  
ATOM   1068 2HG  GLU A  64      -2.414  19.411 -33.046  1.00  7.90           H  
ATOM   1069  N   LYS A  65      -3.549  15.219 -30.957  1.00  8.14           N  
ATOM   1070  CA  LYS A  65      -3.903  13.863 -30.578  1.00  8.14           C  
ATOM   1071  C   LYS A  65      -3.903  13.786 -29.045  1.00  8.14           C  
ATOM   1072  O   LYS A  65      -2.876  13.976 -28.391  1.00  8.14           O  
ATOM   1073  CB  LYS A  65      -2.926  12.899 -31.247  1.00  8.14           C  
ATOM   1074  CG  LYS A  65      -3.197  11.446 -31.063  1.00  8.14           C  
ATOM   1075  CD  LYS A  65      -2.233  10.640 -31.920  1.00  8.14           C  
ATOM   1076  CE  LYS A  65      -2.441   9.147 -31.789  1.00  8.14           C  
ATOM   1077  NZ  LYS A  65      -1.557   8.403 -32.724  1.00  8.14           N  
ATOM   1078  H   LYS A  65      -2.557  15.452 -30.984  1.00  8.14           H  
ATOM   1079  HA  LYS A  65      -4.910  13.642 -30.929  1.00  8.14           H  
ATOM   1080 1HB  LYS A  65      -2.906  13.098 -32.318  1.00  8.14           H  
ATOM   1081 2HB  LYS A  65      -1.922  13.096 -30.865  1.00  8.14           H  
ATOM   1082 1HG  LYS A  65      -3.050  11.196 -30.018  1.00  8.14           H  
ATOM   1083 2HG  LYS A  65      -4.222  11.218 -31.342  1.00  8.14           H  
ATOM   1084 1HD  LYS A  65      -2.361  10.920 -32.966  1.00  8.14           H  
ATOM   1085 2HD  LYS A  65      -1.209  10.876 -31.625  1.00  8.14           H  
ATOM   1086 1HE  LYS A  65      -2.204   8.843 -30.768  1.00  8.14           H  
ATOM   1087 2HE  LYS A  65      -3.480   8.895 -31.999  1.00  8.14           H  
ATOM   1088 1HZ  LYS A  65      -1.677   7.398 -32.609  1.00  8.14           H  
ATOM   1089 2HZ  LYS A  65      -1.761   8.657 -33.672  1.00  8.14           H  
ATOM   1090 3HZ  LYS A  65      -0.601   8.619 -32.518  1.00  8.14           H  
ATOM   1091  N   SER A  66      -5.073  13.539 -28.473  1.00  8.09           N  
ATOM   1092  CA  SER A  66      -5.248  13.575 -27.022  1.00  8.09           C  
ATOM   1093  C   SER A  66      -4.647  12.413 -26.232  1.00  8.09           C  
ATOM   1094  O   SER A  66      -4.393  11.324 -26.758  1.00  8.09           O  
ATOM   1095  CB  SER A  66      -6.730  13.669 -26.705  1.00  8.09           C  
ATOM   1096  OG  SER A  66      -7.409  12.500 -27.082  1.00  8.09           O  
ATOM   1097  H   SER A  66      -5.873  13.378 -29.068  1.00  8.09           H  
ATOM   1098  HA  SER A  66      -4.774  14.490 -26.665  1.00  8.09           H  
ATOM   1099 1HB  SER A  66      -6.864  13.840 -25.636  1.00  8.09           H  
ATOM   1100 2HB  SER A  66      -7.156  14.524 -27.229  1.00  8.09           H  
ATOM   1101  HG  SER A  66      -8.332  12.640 -26.835  1.00  8.09           H  
ATOM   1102  N   ILE A  67      -4.551  12.631 -24.913  1.00  7.88           N  
ATOM   1103  CA  ILE A  67      -4.057  11.674 -23.911  1.00  7.88           C  
ATOM   1104  C   ILE A  67      -4.870  10.380 -23.829  1.00  7.88           C  
ATOM   1105  O   ILE A  67      -4.473   9.430 -23.160  1.00  7.88           O  
ATOM   1106  CB  ILE A  67      -4.044  12.320 -22.520  1.00  7.88           C  
ATOM   1107  CG1 ILE A  67      -5.491  12.695 -22.134  1.00  7.88           C  
ATOM   1108  CG2 ILE A  67      -3.131  13.543 -22.509  1.00  7.88           C  
ATOM   1109  CD1 ILE A  67      -5.668  13.109 -20.712  1.00  7.88           C  
ATOM   1110  H   ILE A  67      -4.806  13.551 -24.581  1.00  7.88           H  
ATOM   1111  HA  ILE A  67      -3.033  11.423 -24.160  1.00  7.88           H  
ATOM   1112  HB  ILE A  67      -3.683  11.597 -21.784  1.00  7.88           H  
ATOM   1113 1HG1 ILE A  67      -5.819  13.511 -22.774  1.00  7.88           H  
ATOM   1114 2HG1 ILE A  67      -6.132  11.845 -22.300  1.00  7.88           H  
ATOM   1115 1HG2 ILE A  67      -3.133  13.984 -21.509  1.00  7.88           H  
ATOM   1116 2HG2 ILE A  67      -2.121  13.260 -22.773  1.00  7.88           H  
ATOM   1117 3HG2 ILE A  67      -3.493  14.274 -23.228  1.00  7.88           H  
ATOM   1118 1HD1 ILE A  67      -6.712  13.353 -20.531  1.00  7.88           H  
ATOM   1119 2HD1 ILE A  67      -5.372  12.287 -20.064  1.00  7.88           H  
ATOM   1120 3HD1 ILE A  67      -5.049  13.981 -20.500  1.00  7.88           H  
ATOM   1121  N   LYS A  68      -6.014  10.354 -24.508  1.00  7.63           N  
ATOM   1122  CA  LYS A  68      -6.895   9.205 -24.546  1.00  7.63           C  
ATOM   1123  C   LYS A  68      -6.524   8.227 -25.662  1.00  7.63           C  
ATOM   1124  O   LYS A  68      -7.204   7.216 -25.848  1.00  7.63           O  
ATOM   1125  CB  LYS A  68      -8.346   9.657 -24.685  1.00  7.63           C  
ATOM   1126  CG  LYS A  68      -8.821  10.546 -23.531  1.00  7.63           C  
ATOM   1127  CD  LYS A  68      -8.700   9.811 -22.199  1.00  7.63           C  
ATOM   1128  CE  LYS A  68      -9.276  10.613 -21.041  1.00  7.63           C  
ATOM   1129  NZ  LYS A  68      -9.070   9.906 -19.751  1.00  7.63           N  
ATOM   1130  H   LYS A  68      -6.275  11.174 -25.035  1.00  7.63           H  
ATOM   1131  HA  LYS A  68      -6.798   8.671 -23.601  1.00  7.63           H  
ATOM   1132 1HB  LYS A  68      -8.462  10.215 -25.614  1.00  7.63           H  
ATOM   1133 2HB  LYS A  68      -8.998   8.785 -24.738  1.00  7.63           H  
ATOM   1134 1HG  LYS A  68      -8.227  11.459 -23.502  1.00  7.63           H  
ATOM   1135 2HG  LYS A  68      -9.865  10.817 -23.688  1.00  7.63           H  
ATOM   1136 1HD  LYS A  68      -9.232   8.858 -22.255  1.00  7.63           H  
ATOM   1137 2HD  LYS A  68      -7.649   9.604 -21.991  1.00  7.63           H  
ATOM   1138 1HE  LYS A  68      -8.800  11.590 -20.994  1.00  7.63           H  
ATOM   1139 2HE  LYS A  68     -10.345  10.745 -21.201  1.00  7.63           H  
ATOM   1140 1HZ  LYS A  68      -9.469  10.433 -18.991  1.00  7.63           H  
ATOM   1141 2HZ  LYS A  68      -9.517   8.979 -19.803  1.00  7.63           H  
ATOM   1142 3HZ  LYS A  68      -8.086   9.781 -19.596  1.00  7.63           H  
ATOM   1143  N   THR A  69      -5.434   8.514 -26.382  1.00  7.38           N  
ATOM   1144  CA  THR A  69      -4.975   7.625 -27.437  1.00  7.38           C  
ATOM   1145  C   THR A  69      -3.719   6.918 -26.898  1.00  7.38           C  
ATOM   1146  O   THR A  69      -3.849   5.896 -26.226  1.00  7.38           O  
ATOM   1147  CB  THR A  69      -4.662   8.417 -28.730  1.00  7.38           C  
ATOM   1148  OG1 THR A  69      -3.669   9.393 -28.463  1.00  7.38           O  
ATOM   1149  CG2 THR A  69      -5.909   9.132 -29.205  1.00  7.38           C  
ATOM   1150  H   THR A  69      -4.935   9.387 -26.219  1.00  7.38           H  
ATOM   1151  HA  THR A  69      -5.736   6.875 -27.649  1.00  7.38           H  
ATOM   1152  HB  THR A  69      -4.304   7.734 -29.500  1.00  7.38           H  
ATOM   1153  HG1 THR A  69      -4.008  10.040 -27.799  1.00  7.38           H  
ATOM   1154 1HG2 THR A  69      -5.688   9.693 -30.107  1.00  7.38           H  
ATOM   1155 2HG2 THR A  69      -6.688   8.401 -29.411  1.00  7.38           H  
ATOM   1156 3HG2 THR A  69      -6.249   9.819 -28.425  1.00  7.38           H  
ATOM   1157  N   PHE A  70      -2.520   7.460 -27.157  1.00  7.16           N  
ATOM   1158  CA  PHE A  70      -1.258   6.952 -26.590  1.00  7.16           C  
ATOM   1159  C   PHE A  70      -1.270   5.466 -26.229  1.00  7.16           C  
ATOM   1160  O   PHE A  70      -1.112   5.098 -25.062  1.00  7.16           O  
ATOM   1161  CB  PHE A  70      -0.835   7.800 -25.404  1.00  7.16           C  
ATOM   1162  CG  PHE A  70      -0.428   9.202 -25.798  1.00  7.16           C  
ATOM   1163  CD1 PHE A  70      -1.365  10.182 -25.964  1.00  7.16           C  
ATOM   1164  CD2 PHE A  70       0.912   9.534 -25.996  1.00  7.16           C  
ATOM   1165  CE1 PHE A  70      -0.999  11.467 -26.323  1.00  7.16           C  
ATOM   1166  CE2 PHE A  70       1.280  10.818 -26.352  1.00  7.16           C  
ATOM   1167  CZ  PHE A  70       0.317  11.783 -26.517  1.00  7.16           C  
ATOM   1168  H   PHE A  70      -2.508   8.283 -27.732  1.00  7.16           H  
ATOM   1169  HA  PHE A  70      -0.490   7.077 -27.358  1.00  7.16           H  
ATOM   1170 1HB  PHE A  70      -1.661   7.868 -24.692  1.00  7.16           H  
ATOM   1171 2HB  PHE A  70       0.002   7.321 -24.905  1.00  7.16           H  
ATOM   1172  HD1 PHE A  70      -2.411   9.934 -25.819  1.00  7.16           H  
ATOM   1173  HD2 PHE A  70       1.676   8.766 -25.862  1.00  7.16           H  
ATOM   1174  HE1 PHE A  70      -1.766  12.231 -26.458  1.00  7.16           H  
ATOM   1175  HE2 PHE A  70       2.327  11.065 -26.505  1.00  7.16           H  
ATOM   1176  HZ  PHE A  70       0.589  12.796 -26.800  1.00  7.16           H  
ATOM   1177  N   THR A  71      -1.525   4.646 -27.235  1.00  6.91           N  
ATOM   1178  CA  THR A  71      -1.705   3.209 -27.087  1.00  6.91           C  
ATOM   1179  C   THR A  71      -0.431   2.499 -27.498  1.00  6.91           C  
ATOM   1180  O   THR A  71       0.647   3.095 -27.504  1.00  6.91           O  
ATOM   1181  CB  THR A  71      -2.934   2.697 -27.887  1.00  6.91           C  
ATOM   1182  OG1 THR A  71      -3.175   1.325 -27.537  1.00  6.91           O  
ATOM   1183  CG2 THR A  71      -2.731   2.824 -29.400  1.00  6.91           C  
ATOM   1184  H   THR A  71      -1.599   5.063 -28.170  1.00  6.91           H  
ATOM   1185  HA  THR A  71      -1.884   2.989 -26.035  1.00  6.91           H  
ATOM   1186  HB  THR A  71      -3.806   3.289 -27.605  1.00  6.91           H  
ATOM   1187  HG1 THR A  71      -3.495   1.290 -26.626  1.00  6.91           H  
ATOM   1188 1HG2 THR A  71      -3.620   2.465 -29.910  1.00  6.91           H  
ATOM   1189 2HG2 THR A  71      -2.576   3.861 -29.644  1.00  6.91           H  
ATOM   1190 3HG2 THR A  71      -1.876   2.251 -29.740  1.00  6.91           H  
ATOM   1191  N   HIS A  72      -0.513   1.205 -27.777  1.00  6.48           N  
ATOM   1192  CA  HIS A  72       0.699   0.486 -28.140  1.00  6.48           C  
ATOM   1193  C   HIS A  72       1.099   0.902 -29.569  1.00  6.48           C  
ATOM   1194  O   HIS A  72       0.817   0.208 -30.546  1.00  6.48           O  
ATOM   1195  CB  HIS A  72       0.474  -1.024 -28.073  1.00  6.48           C  
ATOM   1196  CG  HIS A  72       1.737  -1.791 -28.064  1.00  6.48           C  
ATOM   1197  ND1 HIS A  72       1.798  -3.152 -28.293  1.00  6.48           N  
ATOM   1198  CD2 HIS A  72       2.990  -1.394 -27.791  1.00  6.48           C  
ATOM   1199  CE1 HIS A  72       3.056  -3.552 -28.156  1.00  6.48           C  
ATOM   1200  NE2 HIS A  72       3.790  -2.502 -27.840  1.00  6.48           N  
ATOM   1201  H   HIS A  72      -1.424   0.769 -27.748  1.00  6.48           H  
ATOM   1202  HA  HIS A  72       1.509   0.750 -27.463  1.00  6.48           H  
ATOM   1203 1HB  HIS A  72      -0.083  -1.265 -27.168  1.00  6.48           H  
ATOM   1204 2HB  HIS A  72      -0.123  -1.345 -28.926  1.00  6.48           H  
ATOM   1205  HD2 HIS A  72       3.306  -0.380 -27.544  1.00  6.48           H  
ATOM   1206  HE1 HIS A  72       3.420  -4.572 -28.262  1.00  6.48           H  
ATOM   1207  HE2 HIS A  72       4.794  -2.490 -27.634  1.00  6.48           H  
ATOM   1208  N   GLU A  73       1.742   2.068 -29.650  1.00  5.77           N  
ATOM   1209  CA  GLU A  73       2.096   2.750 -30.892  1.00  5.77           C  
ATOM   1210  C   GLU A  73       3.384   3.558 -30.721  1.00  5.77           C  
ATOM   1211  O   GLU A  73       3.988   3.575 -29.651  1.00  5.77           O  
ATOM   1212  CB  GLU A  73       0.944   3.673 -31.355  1.00  5.77           C  
ATOM   1213  CG  GLU A  73       0.594   4.815 -30.391  1.00  5.77           C  
ATOM   1214  CD  GLU A  73      -0.587   5.660 -30.809  1.00  5.77           C  
ATOM   1215  OE1 GLU A  73      -0.684   6.035 -31.968  1.00  5.77           O  
ATOM   1216  OE2 GLU A  73      -1.410   5.934 -29.946  1.00  5.77           O  
ATOM   1217  H   GLU A  73       1.906   2.541 -28.768  1.00  5.77           H  
ATOM   1218  HA  GLU A  73       2.268   2.000 -31.663  1.00  5.77           H  
ATOM   1219 1HB  GLU A  73       1.190   4.114 -32.318  1.00  5.77           H  
ATOM   1220 2HB  GLU A  73       0.043   3.075 -31.491  1.00  5.77           H  
ATOM   1221 1HG  GLU A  73       0.364   4.400 -29.449  1.00  5.77           H  
ATOM   1222 2HG  GLU A  73       1.463   5.449 -30.259  1.00  5.77           H  
ATOM   1223  N   GLN A  74       3.818   4.199 -31.800  1.00  4.81           N  
ATOM   1224  CA  GLN A  74       5.057   4.979 -31.835  1.00  4.81           C  
ATOM   1225  C   GLN A  74       6.287   4.153 -31.463  1.00  4.81           C  
ATOM   1226  O   GLN A  74       6.564   3.138 -32.102  1.00  4.81           O  
ATOM   1227  CB  GLN A  74       4.980   6.215 -30.916  1.00  4.81           C  
ATOM   1228  CG  GLN A  74       3.978   7.264 -31.323  1.00  4.81           C  
ATOM   1229  CD  GLN A  74       3.980   8.452 -30.362  1.00  4.81           C  
ATOM   1230  OE1 GLN A  74       4.498   8.382 -29.235  1.00  4.81           O  
ATOM   1231  NE2 GLN A  74       3.401   9.560 -30.804  1.00  4.81           N  
ATOM   1232  H   GLN A  74       3.263   4.143 -32.640  1.00  4.81           H  
ATOM   1233  HA  GLN A  74       5.200   5.332 -32.857  1.00  4.81           H  
ATOM   1234 1HB  GLN A  74       4.766   5.920 -29.889  1.00  4.81           H  
ATOM   1235 2HB  GLN A  74       5.941   6.731 -30.921  1.00  4.81           H  
ATOM   1236 1HG  GLN A  74       4.239   7.628 -32.315  1.00  4.81           H  
ATOM   1237 2HG  GLN A  74       2.982   6.830 -31.337  1.00  4.81           H  
ATOM   1238 1HE2 GLN A  74       3.371  10.373 -30.224  1.00  4.81           H  
ATOM   1239 2HE2 GLN A  74       2.996   9.581 -31.718  1.00  4.81           H  
ATOM   1240  N   LEU A  75       7.052   4.611 -30.474  1.00  3.75           N  
ATOM   1241  CA  LEU A  75       8.296   3.956 -30.125  1.00  3.75           C  
ATOM   1242  C   LEU A  75       8.323   3.228 -28.784  1.00  3.75           C  
ATOM   1243  O   LEU A  75       7.678   3.645 -27.821  1.00  3.75           O  
ATOM   1244  CB  LEU A  75       9.390   5.018 -30.103  1.00  3.75           C  
ATOM   1245  CG  LEU A  75       9.559   5.781 -31.395  1.00  3.75           C  
ATOM   1246  CD1 LEU A  75      10.612   6.843 -31.203  1.00  3.75           C  
ATOM   1247  CD2 LEU A  75       9.937   4.809 -32.499  1.00  3.75           C  
ATOM   1248  H   LEU A  75       6.770   5.425 -29.953  1.00  3.75           H  
ATOM   1249  HA  LEU A  75       8.499   3.259 -30.928  1.00  3.75           H  
ATOM   1250 1HB  LEU A  75       9.146   5.734 -29.336  1.00  3.75           H  
ATOM   1251 2HB  LEU A  75      10.343   4.568 -29.844  1.00  3.75           H  
ATOM   1252  HG  LEU A  75       8.624   6.278 -31.653  1.00  3.75           H  
ATOM   1253 1HD1 LEU A  75      10.734   7.406 -32.128  1.00  3.75           H  
ATOM   1254 2HD1 LEU A  75      10.304   7.519 -30.410  1.00  3.75           H  
ATOM   1255 3HD1 LEU A  75      11.557   6.374 -30.936  1.00  3.75           H  
ATOM   1256 1HD2 LEU A  75      10.057   5.351 -33.437  1.00  3.75           H  
ATOM   1257 2HD2 LEU A  75      10.873   4.315 -32.242  1.00  3.75           H  
ATOM   1258 3HD2 LEU A  75       9.152   4.059 -32.612  1.00  3.75           H  
ATOM   1259  N   PRO A  76       9.157   2.185 -28.653  1.00  2.79           N  
ATOM   1260  CA  PRO A  76       9.458   1.486 -27.422  1.00  2.79           C  
ATOM   1261  C   PRO A  76      10.426   2.358 -26.646  1.00  2.79           C  
ATOM   1262  O   PRO A  76      11.621   2.084 -26.590  1.00  2.79           O  
ATOM   1263  CB  PRO A  76      10.093   0.183 -27.914  1.00  2.79           C  
ATOM   1264  CG  PRO A  76      10.773   0.568 -29.206  1.00  2.79           C  
ATOM   1265  CD  PRO A  76       9.852   1.607 -29.840  1.00  2.79           C  
ATOM   1266  HA  PRO A  76       8.533   1.308 -26.850  1.00  2.79           H  
ATOM   1267 1HB  PRO A  76      10.796  -0.192 -27.154  1.00  2.79           H  
ATOM   1268 2HB  PRO A  76       9.318  -0.587 -28.035  1.00  2.79           H  
ATOM   1269 1HG  PRO A  76      11.775   0.969 -28.991  1.00  2.79           H  
ATOM   1270 2HG  PRO A  76      10.916  -0.322 -29.837  1.00  2.79           H  
ATOM   1271 1HD  PRO A  76      10.472   2.342 -30.359  1.00  2.79           H  
ATOM   1272 2HD  PRO A  76       9.130   1.111 -30.509  1.00  2.79           H  
ATOM   1273  N   TYR A  77       9.912   3.463 -26.132  1.00  2.04           N  
ATOM   1274  CA  TYR A  77      10.729   4.502 -25.527  1.00  2.04           C  
ATOM   1275  C   TYR A  77      11.566   4.018 -24.346  1.00  2.04           C  
ATOM   1276  O   TYR A  77      11.111   3.250 -23.502  1.00  2.04           O  
ATOM   1277  CB  TYR A  77       9.838   5.641 -25.029  1.00  2.04           C  
ATOM   1278  CG  TYR A  77       9.133   6.490 -26.100  1.00  2.04           C  
ATOM   1279  CD1 TYR A  77       7.774   6.310 -26.335  1.00  2.04           C  
ATOM   1280  CD2 TYR A  77       9.825   7.452 -26.821  1.00  2.04           C  
ATOM   1281  CE1 TYR A  77       7.113   7.075 -27.286  1.00  2.04           C  
ATOM   1282  CE2 TYR A  77       9.156   8.219 -27.775  1.00  2.04           C  
ATOM   1283  CZ  TYR A  77       7.808   8.031 -28.003  1.00  2.04           C  
ATOM   1284  OH  TYR A  77       7.151   8.798 -28.945  1.00  2.04           O  
ATOM   1285  H   TYR A  77       8.905   3.602 -26.234  1.00  2.04           H  
ATOM   1286  HA  TYR A  77      11.411   4.884 -26.285  1.00  2.04           H  
ATOM   1287 1HB  TYR A  77       9.072   5.227 -24.372  1.00  2.04           H  
ATOM   1288 2HB  TYR A  77      10.444   6.315 -24.424  1.00  2.04           H  
ATOM   1289  HD1 TYR A  77       7.221   5.558 -25.770  1.00  2.04           H  
ATOM   1290  HD2 TYR A  77      10.891   7.610 -26.640  1.00  2.04           H  
ATOM   1291  HE1 TYR A  77       6.047   6.925 -27.463  1.00  2.04           H  
ATOM   1292  HE2 TYR A  77       9.696   8.975 -28.341  1.00  2.04           H  
ATOM   1293  HH  TYR A  77       6.189   8.623 -28.906  1.00  2.04           H  
ATOM   1294  N   PHE A  78      12.798   4.502 -24.290  1.00  1.51           N  
ATOM   1295  CA  PHE A  78      13.723   4.232 -23.190  1.00  1.51           C  
ATOM   1296  C   PHE A  78      13.193   4.904 -21.937  1.00  1.51           C  
ATOM   1297  O   PHE A  78      12.822   6.066 -22.021  1.00  1.51           O  
ATOM   1298  CB  PHE A  78      15.077   4.826 -23.549  1.00  1.51           C  
ATOM   1299  CG  PHE A  78      16.182   4.598 -22.617  1.00  1.51           C  
ATOM   1300  CD1 PHE A  78      16.819   3.386 -22.587  1.00  1.51           C  
ATOM   1301  CD2 PHE A  78      16.630   5.617 -21.794  1.00  1.51           C  
ATOM   1302  CE1 PHE A  78      17.886   3.178 -21.772  1.00  1.51           C  
ATOM   1303  CE2 PHE A  78      17.699   5.414 -20.970  1.00  1.51           C  
ATOM   1304  CZ  PHE A  78      18.332   4.196 -20.967  1.00  1.51           C  
ATOM   1305  H   PHE A  78      13.107   5.106 -25.039  1.00  1.51           H  
ATOM   1306  HA  PHE A  78      13.804   3.161 -23.027  1.00  1.51           H  
ATOM   1307 1HB  PHE A  78      15.384   4.463 -24.507  1.00  1.51           H  
ATOM   1308 2HB  PHE A  78      14.960   5.904 -23.655  1.00  1.51           H  
ATOM   1309  HD1 PHE A  78      16.469   2.598 -23.221  1.00  1.51           H  
ATOM   1310  HD2 PHE A  78      16.130   6.584 -21.812  1.00  1.51           H  
ATOM   1311  HE1 PHE A  78      18.382   2.207 -21.760  1.00  1.51           H  
ATOM   1312  HE2 PHE A  78      18.061   6.210 -20.315  1.00  1.51           H  
ATOM   1313  HZ  PHE A  78      19.185   4.041 -20.311  1.00  1.51           H  
ATOM   1314  N   LEU A  79      13.170   4.231 -20.790  1.00  1.17           N  
ATOM   1315  CA  LEU A  79      12.692   4.894 -19.576  1.00  1.17           C  
ATOM   1316  C   LEU A  79      13.850   5.190 -18.634  1.00  1.17           C  
ATOM   1317  O   LEU A  79      14.435   4.268 -18.082  1.00  1.17           O  
ATOM   1318  CB  LEU A  79      11.668   4.025 -18.845  1.00  1.17           C  
ATOM   1319  CG  LEU A  79      10.836   4.779 -17.843  1.00  1.17           C  
ATOM   1320  CD1 LEU A  79       9.642   3.958 -17.428  1.00  1.17           C  
ATOM   1321  CD2 LEU A  79      11.653   5.112 -16.664  1.00  1.17           C  
ATOM   1322  H   LEU A  79      13.461   3.256 -20.736  1.00  1.17           H  
ATOM   1323  HA  LEU A  79      12.223   5.837 -19.846  1.00  1.17           H  
ATOM   1324 1HB  LEU A  79      11.003   3.599 -19.576  1.00  1.17           H  
ATOM   1325 2HB  LEU A  79      12.191   3.213 -18.330  1.00  1.17           H  
ATOM   1326  HG  LEU A  79      10.495   5.691 -18.312  1.00  1.17           H  
ATOM   1327 1HD1 LEU A  79       9.039   4.481 -16.718  1.00  1.17           H  
ATOM   1328 2HD1 LEU A  79       9.038   3.717 -18.304  1.00  1.17           H  
ATOM   1329 3HD1 LEU A  79      10.010   3.064 -16.960  1.00  1.17           H  
ATOM   1330 1HD2 LEU A  79      11.065   5.685 -15.979  1.00  1.17           H  
ATOM   1331 2HD2 LEU A  79      12.009   4.195 -16.193  1.00  1.17           H  
ATOM   1332 3HD2 LEU A  79      12.458   5.682 -16.943  1.00  1.17           H  
ATOM   1333  N   HIS A  80      14.201   6.460 -18.477  1.00  0.95           N  
ATOM   1334  CA  HIS A  80      15.343   6.852 -17.659  1.00  0.95           C  
ATOM   1335  C   HIS A  80      15.037   6.991 -16.155  1.00  0.95           C  
ATOM   1336  O   HIS A  80      15.839   6.583 -15.320  1.00  0.95           O  
ATOM   1337  CB  HIS A  80      15.953   8.140 -18.197  1.00  0.95           C  
ATOM   1338  CG  HIS A  80      17.154   8.627 -17.424  1.00  0.95           C  
ATOM   1339  ND1 HIS A  80      18.325   7.882 -17.282  1.00  0.95           N  
ATOM   1340  CD2 HIS A  80      17.368   9.792 -16.764  1.00  0.95           C  
ATOM   1341  CE1 HIS A  80      19.192   8.572 -16.563  1.00  0.95           C  
ATOM   1342  NE2 HIS A  80      18.642   9.738 -16.240  1.00  0.95           N  
ATOM   1343  H   HIS A  80      13.626   7.181 -18.909  1.00  0.95           H  
ATOM   1344  HA  HIS A  80      16.115   6.085 -17.749  1.00  0.95           H  
ATOM   1345 1HB  HIS A  80      16.253   7.989 -19.235  1.00  0.95           H  
ATOM   1346 2HB  HIS A  80      15.194   8.927 -18.189  1.00  0.95           H  
ATOM   1347  HD1 HIS A  80      18.521   6.921 -17.615  1.00  0.95           H  
ATOM   1348  HD2 HIS A  80      16.747  10.675 -16.604  1.00  0.95           H  
ATOM   1349  HE1 HIS A  80      20.173   8.150 -16.341  1.00  0.95           H  
ATOM   1350  N   ASP A  81      13.910   7.619 -15.805  1.00  0.83           N  
ATOM   1351  CA  ASP A  81      13.638   7.916 -14.385  1.00  0.83           C  
ATOM   1352  C   ASP A  81      12.165   7.782 -13.950  1.00  0.83           C  
ATOM   1353  O   ASP A  81      11.297   8.494 -14.460  1.00  0.83           O  
ATOM   1354  CB  ASP A  81      14.192   9.329 -14.064  1.00  0.83           C  
ATOM   1355  CG  ASP A  81      14.082   9.815 -12.608  1.00  0.83           C  
ATOM   1356  OD1 ASP A  81      13.351   9.248 -11.859  1.00  0.83           O  
ATOM   1357  OD2 ASP A  81      14.747  10.776 -12.282  1.00  0.83           O  
ATOM   1358  H   ASP A  81      13.266   7.913 -16.541  1.00  0.83           H  
ATOM   1359  HA  ASP A  81      14.206   7.204 -13.788  1.00  0.83           H  
ATOM   1360 1HB  ASP A  81      15.250   9.354 -14.336  1.00  0.83           H  
ATOM   1361 2HB  ASP A  81      13.694  10.056 -14.682  1.00  0.83           H  
ATOM   1362  N   ILE A  82      11.872   6.814 -13.056  1.00  0.76           N  
ATOM   1363  CA  ILE A  82      10.506   6.617 -12.538  1.00  0.76           C  
ATOM   1364  C   ILE A  82      10.430   7.061 -11.073  1.00  0.76           C  
ATOM   1365  O   ILE A  82      11.084   6.456 -10.209  1.00  0.76           O  
ATOM   1366  CB  ILE A  82      10.036   5.143 -12.477  1.00  0.76           C  
ATOM   1367  CG1 ILE A  82      10.084   4.475 -13.747  1.00  0.76           C  
ATOM   1368  CG2 ILE A  82       8.589   5.100 -11.968  1.00  0.76           C  
ATOM   1369  CD1 ILE A  82       9.740   3.035 -13.651  1.00  0.76           C  
ATOM   1370  H   ILE A  82      12.632   6.254 -12.690  1.00  0.76           H  
ATOM   1371  HA  ILE A  82       9.804   7.210 -13.123  1.00  0.76           H  
ATOM   1372  HB  ILE A  82      10.671   4.590 -11.794  1.00  0.76           H  
ATOM   1373 1HG1 ILE A  82       9.420   4.958 -14.438  1.00  0.76           H  
ATOM   1374 2HG1 ILE A  82      11.090   4.531 -14.104  1.00  0.76           H  
ATOM   1375 1HG2 ILE A  82       8.252   4.069 -11.905  1.00  0.76           H  
ATOM   1376 2HG2 ILE A  82       8.526   5.557 -10.983  1.00  0.76           H  
ATOM   1377 3HG2 ILE A  82       7.952   5.644 -12.653  1.00  0.76           H  
ATOM   1378 1HD1 ILE A  82       9.811   2.568 -14.629  1.00  0.76           H  
ATOM   1379 2HD1 ILE A  82      10.422   2.554 -12.968  1.00  0.76           H  
ATOM   1380 3HD1 ILE A  82       8.729   2.946 -13.276  1.00  0.76           H  
ATOM   1381  N   GLU A  83       9.596   8.061 -10.785  1.00  0.74           N  
ATOM   1382  CA  GLU A  83       9.422   8.562  -9.424  1.00  0.74           C  
ATOM   1383  C   GLU A  83       7.979   8.382  -8.966  1.00  0.74           C  
ATOM   1384  O   GLU A  83       7.047   8.779  -9.666  1.00  0.74           O  
ATOM   1385  CB  GLU A  83       9.811  10.046  -9.333  1.00  0.74           C  
ATOM   1386  CG  GLU A  83       9.682  10.644  -7.923  1.00  0.74           C  
ATOM   1387  CD  GLU A  83      10.117  12.097  -7.824  1.00  0.74           C  
ATOM   1388  OE1 GLU A  83      10.567  12.639  -8.804  1.00  0.74           O  
ATOM   1389  OE2 GLU A  83       9.998  12.656  -6.758  1.00  0.74           O  
ATOM   1390  H   GLU A  83       9.092   8.509 -11.550  1.00  0.74           H  
ATOM   1391  HA  GLU A  83      10.067   7.990  -8.756  1.00  0.74           H  
ATOM   1392 1HB  GLU A  83      10.846  10.169  -9.663  1.00  0.74           H  
ATOM   1393 2HB  GLU A  83       9.183  10.627 -10.008  1.00  0.74           H  
ATOM   1394 1HG  GLU A  83       8.639  10.573  -7.609  1.00  0.74           H  
ATOM   1395 2HG  GLU A  83      10.275  10.043  -7.235  1.00  0.74           H  
ATOM   1396  N   ILE A  84       7.784   7.765  -7.803  1.00  0.73           N  
ATOM   1397  CA  ILE A  84       6.425   7.570  -7.297  1.00  0.73           C  
ATOM   1398  C   ILE A  84       6.202   8.425  -6.041  1.00  0.73           C  
ATOM   1399  O   ILE A  84       7.008   8.357  -5.113  1.00  0.73           O  
ATOM   1400  CB  ILE A  84       6.177   6.100  -6.911  1.00  0.73           C  
ATOM   1401  CG1 ILE A  84       6.529   5.131  -8.039  1.00  0.73           C  
ATOM   1402  CG2 ILE A  84       4.688   5.929  -6.569  1.00  0.73           C  
ATOM   1403  CD1 ILE A  84       5.736   5.304  -9.267  1.00  0.73           C  
ATOM   1404  H   ILE A  84       8.578   7.444  -7.271  1.00  0.73           H  
ATOM   1405  HA  ILE A  84       5.712   7.866  -8.057  1.00  0.73           H  
ATOM   1406  HB  ILE A  84       6.777   5.846  -6.048  1.00  0.73           H  
ATOM   1407 1HG1 ILE A  84       7.583   5.250  -8.290  1.00  0.73           H  
ATOM   1408 2HG1 ILE A  84       6.375   4.129  -7.684  1.00  0.73           H  
ATOM   1409 1HG2 ILE A  84       4.493   4.903  -6.272  1.00  0.73           H  
ATOM   1410 2HG2 ILE A  84       4.423   6.596  -5.763  1.00  0.73           H  
ATOM   1411 3HG2 ILE A  84       4.086   6.178  -7.445  1.00  0.73           H  
ATOM   1412 1HD1 ILE A  84       6.049   4.570 -10.009  1.00  0.73           H  
ATOM   1413 2HD1 ILE A  84       4.682   5.168  -9.044  1.00  0.73           H  
ATOM   1414 3HD1 ILE A  84       5.903   6.298  -9.648  1.00  0.73           H  
ATOM   1415  N   GLY A  85       5.132   9.231  -5.996  1.00  0.76           N  
ATOM   1416  CA  GLY A  85       4.838  10.014  -4.785  1.00  0.76           C  
ATOM   1417  C   GLY A  85       3.434   9.734  -4.236  1.00  0.76           C  
ATOM   1418  O   GLY A  85       2.721   8.878  -4.758  1.00  0.76           O  
ATOM   1419  H   GLY A  85       4.535   9.297  -6.818  1.00  0.76           H  
ATOM   1420 1HA  GLY A  85       5.577   9.792  -4.016  1.00  0.76           H  
ATOM   1421 2HA  GLY A  85       4.931  11.075  -5.016  1.00  0.76           H  
ATOM   1422  N   GLU A  86       3.034  10.472  -3.184  1.00  0.82           N  
ATOM   1423  CA  GLU A  86       1.703  10.319  -2.558  1.00  0.82           C  
ATOM   1424  C   GLU A  86       1.027  11.686  -2.413  1.00  0.82           C  
ATOM   1425  O   GLU A  86       1.558  12.569  -1.733  1.00  0.82           O  
ATOM   1426  CB  GLU A  86       1.796   9.684  -1.152  1.00  0.82           C  
ATOM   1427  CG  GLU A  86       2.377   8.284  -1.087  1.00  0.82           C  
ATOM   1428  CD  GLU A  86       2.440   7.632   0.333  1.00  0.82           C  
ATOM   1429  OE1 GLU A  86       2.047   8.289   1.285  1.00  0.82           O  
ATOM   1430  OE2 GLU A  86       2.874   6.482   0.468  1.00  0.82           O  
ATOM   1431  H   GLU A  86       3.669  11.159  -2.803  1.00  0.82           H  
ATOM   1432  HA  GLU A  86       1.077   9.694  -3.197  1.00  0.82           H  
ATOM   1433 1HB  GLU A  86       2.401  10.320  -0.510  1.00  0.82           H  
ATOM   1434 2HB  GLU A  86       0.801   9.648  -0.723  1.00  0.82           H  
ATOM   1435 1HG  GLU A  86       1.826   7.640  -1.771  1.00  0.82           H  
ATOM   1436 2HG  GLU A  86       3.384   8.393  -1.431  1.00  0.82           H  
ATOM   1437  N   ILE A  87      -0.115  11.869  -3.079  1.00  0.90           N  
ATOM   1438  CA  ILE A  87      -0.823  13.149  -3.061  1.00  0.90           C  
ATOM   1439  C   ILE A  87      -2.319  13.016  -2.760  1.00  0.90           C  
ATOM   1440  O   ILE A  87      -3.025  12.244  -3.412  1.00  0.90           O  
ATOM   1441  CB  ILE A  87      -0.654  13.904  -4.398  1.00  0.90           C  
ATOM   1442  CG1 ILE A  87       0.847  14.155  -4.696  1.00  0.90           C  
ATOM   1443  CG2 ILE A  87      -1.389  15.233  -4.319  1.00  0.90           C  
ATOM   1444  CD1 ILE A  87       1.107  14.767  -6.050  1.00  0.90           C  
ATOM   1445  H   ILE A  87      -0.506  11.087  -3.601  1.00  0.90           H  
ATOM   1446  HA  ILE A  87      -0.386  13.764  -2.276  1.00  0.90           H  
ATOM   1447  HB  ILE A  87      -1.055  13.304  -5.217  1.00  0.90           H  
ATOM   1448 1HG1 ILE A  87       1.261  14.804  -3.925  1.00  0.90           H  
ATOM   1449 2HG1 ILE A  87       1.375  13.207  -4.677  1.00  0.90           H  
ATOM   1450 1HG2 ILE A  87      -1.266  15.769  -5.234  1.00  0.90           H  
ATOM   1451 2HG2 ILE A  87      -2.446  15.066  -4.144  1.00  0.90           H  
ATOM   1452 3HG2 ILE A  87      -0.978  15.827  -3.504  1.00  0.90           H  
ATOM   1453 1HD1 ILE A  87       2.178  14.898  -6.190  1.00  0.90           H  
ATOM   1454 2HD1 ILE A  87       0.721  14.117  -6.825  1.00  0.90           H  
ATOM   1455 3HD1 ILE A  87       0.614  15.732  -6.112  1.00  0.90           H  
ATOM   1456  N   GLU A  88      -2.813  13.786  -1.795  1.00  0.99           N  
ATOM   1457  CA  GLU A  88      -4.246  13.758  -1.514  1.00  0.99           C  
ATOM   1458  C   GLU A  88      -4.968  14.693  -2.485  1.00  0.99           C  
ATOM   1459  O   GLU A  88      -4.541  15.833  -2.688  1.00  0.99           O  
ATOM   1460  CB  GLU A  88      -4.530  14.137  -0.061  1.00  0.99           C  
ATOM   1461  CG  GLU A  88      -6.004  14.037   0.344  1.00  0.99           C  
ATOM   1462  CD  GLU A  88      -6.241  14.360   1.802  1.00  0.99           C  
ATOM   1463  OE1 GLU A  88      -5.283  14.564   2.511  1.00  0.99           O  
ATOM   1464  OE2 GLU A  88      -7.380  14.407   2.206  1.00  0.99           O  
ATOM   1465  H   GLU A  88      -2.202  14.397  -1.272  1.00  0.99           H  
ATOM   1466  HA  GLU A  88      -4.618  12.750  -1.680  1.00  0.99           H  
ATOM   1467 1HB  GLU A  88      -3.958  13.489   0.602  1.00  0.99           H  
ATOM   1468 2HB  GLU A  88      -4.204  15.161   0.118  1.00  0.99           H  
ATOM   1469 1HG  GLU A  88      -6.586  14.728  -0.266  1.00  0.99           H  
ATOM   1470 2HG  GLU A  88      -6.360  13.026   0.131  1.00  0.99           H  
ATOM   1471  N   LYS A  89      -6.054  14.203  -3.082  1.00  1.05           N  
ATOM   1472  CA  LYS A  89      -6.834  14.969  -4.049  1.00  1.05           C  
ATOM   1473  C   LYS A  89      -8.331  14.715  -3.900  1.00  1.05           C  
ATOM   1474  O   LYS A  89      -8.782  13.570  -3.949  1.00  1.05           O  
ATOM   1475  CB  LYS A  89      -6.377  14.606  -5.469  1.00  1.05           C  
ATOM   1476  CG  LYS A  89      -7.078  15.354  -6.606  1.00  1.05           C  
ATOM   1477  CD  LYS A  89      -6.447  15.024  -7.958  1.00  1.05           C  
ATOM   1478  CE  LYS A  89      -7.052  15.849  -9.101  1.00  1.05           C  
ATOM   1479  NZ  LYS A  89      -8.447  15.417  -9.477  1.00  1.05           N  
ATOM   1480  H   LYS A  89      -6.336  13.249  -2.857  1.00  1.05           H  
ATOM   1481  HA  LYS A  89      -6.654  16.029  -3.876  1.00  1.05           H  
ATOM   1482 1HB  LYS A  89      -5.306  14.789  -5.557  1.00  1.05           H  
ATOM   1483 2HB  LYS A  89      -6.537  13.541  -5.628  1.00  1.05           H  
ATOM   1484 1HG  LYS A  89      -8.123  15.049  -6.639  1.00  1.05           H  
ATOM   1485 2HG  LYS A  89      -7.035  16.427  -6.431  1.00  1.05           H  
ATOM   1486 1HD  LYS A  89      -5.385  15.232  -7.914  1.00  1.05           H  
ATOM   1487 2HD  LYS A  89      -6.584  13.965  -8.177  1.00  1.05           H  
ATOM   1488 1HE  LYS A  89      -7.079  16.895  -8.802  1.00  1.05           H  
ATOM   1489 2HE  LYS A  89      -6.408  15.748  -9.976  1.00  1.05           H  
ATOM   1490 1HZ  LYS A  89      -8.783  15.988 -10.233  1.00  1.05           H  
ATOM   1491 2HZ  LYS A  89      -8.437  14.456  -9.772  1.00  1.05           H  
ATOM   1492 3HZ  LYS A  89      -9.118  15.502  -8.704  1.00  1.05           H  
ATOM   1493  N   GLU A  90      -9.104  15.790  -3.677  1.00  1.08           N  
ATOM   1494  CA  GLU A  90     -10.579  15.764  -3.532  1.00  1.08           C  
ATOM   1495  C   GLU A  90     -11.108  15.051  -2.267  1.00  1.08           C  
ATOM   1496  O   GLU A  90     -11.910  15.612  -1.522  1.00  1.08           O  
ATOM   1497  CB  GLU A  90     -11.232  15.163  -4.786  1.00  1.08           C  
ATOM   1498  CG  GLU A  90     -11.065  16.029  -6.037  1.00  1.08           C  
ATOM   1499  CD  GLU A  90     -11.615  15.398  -7.292  1.00  1.08           C  
ATOM   1500  OE1 GLU A  90     -12.743  14.970  -7.283  1.00  1.08           O  
ATOM   1501  OE2 GLU A  90     -10.883  15.325  -8.267  1.00  1.08           O  
ATOM   1502  H   GLU A  90      -8.645  16.689  -3.622  1.00  1.08           H  
ATOM   1503  HA  GLU A  90     -10.912  16.801  -3.469  1.00  1.08           H  
ATOM   1504 1HB  GLU A  90     -10.848  14.174  -5.002  1.00  1.08           H  
ATOM   1505 2HB  GLU A  90     -12.302  15.054  -4.608  1.00  1.08           H  
ATOM   1506 1HG  GLU A  90     -11.589  16.968  -5.869  1.00  1.08           H  
ATOM   1507 2HG  GLU A  90     -10.019  16.262  -6.175  1.00  1.08           H  
ATOM   1508  N   GLY A  91     -10.648  13.825  -2.033  1.00  1.05           N  
ATOM   1509  CA  GLY A  91     -11.061  12.993  -0.920  1.00  1.05           C  
ATOM   1510  C   GLY A  91     -10.302  11.677  -0.994  1.00  1.05           C  
ATOM   1511  O   GLY A  91     -10.425  10.821  -0.115  1.00  1.05           O  
ATOM   1512  H   GLY A  91      -9.989  13.433  -2.690  1.00  1.05           H  
ATOM   1513 1HA  GLY A  91     -10.846  13.499   0.022  1.00  1.05           H  
ATOM   1514 2HA  GLY A  91     -12.133  12.812  -0.969  1.00  1.05           H  
ATOM   1515  N   LEU A  92      -9.561  11.504  -2.084  1.00  0.99           N  
ATOM   1516  CA  LEU A  92      -8.798  10.285  -2.320  1.00  0.99           C  
ATOM   1517  C   LEU A  92      -7.303  10.429  -2.070  1.00  0.99           C  
ATOM   1518  O   LEU A  92      -6.699  11.467  -2.348  1.00  0.99           O  
ATOM   1519  CB  LEU A  92      -8.959   9.851  -3.773  1.00  0.99           C  
ATOM   1520  CG  LEU A  92     -10.363   9.566  -4.247  1.00  0.99           C  
ATOM   1521  CD1 LEU A  92     -10.316   9.219  -5.727  1.00  0.99           C  
ATOM   1522  CD2 LEU A  92     -10.937   8.429  -3.431  1.00  0.99           C  
ATOM   1523  H   LEU A  92      -9.502  12.263  -2.763  1.00  0.99           H  
ATOM   1524  HA  LEU A  92      -9.183   9.506  -1.664  1.00  0.99           H  
ATOM   1525 1HB  LEU A  92      -8.554  10.642  -4.409  1.00  0.99           H  
ATOM   1526 2HB  LEU A  92      -8.364   8.950  -3.931  1.00  0.99           H  
ATOM   1527  HG  LEU A  92     -10.983  10.455  -4.124  1.00  0.99           H  
ATOM   1528 1HD1 LEU A  92     -11.322   9.014  -6.091  1.00  0.99           H  
ATOM   1529 2HD1 LEU A  92      -9.892  10.054  -6.289  1.00  0.99           H  
ATOM   1530 3HD1 LEU A  92      -9.697   8.337  -5.865  1.00  0.99           H  
ATOM   1531 1HD2 LEU A  92     -11.951   8.215  -3.770  1.00  0.99           H  
ATOM   1532 2HD2 LEU A  92     -10.315   7.543  -3.559  1.00  0.99           H  
ATOM   1533 3HD2 LEU A  92     -10.957   8.712  -2.376  1.00  0.99           H  
ATOM   1534  N   LYS A  93      -6.675   9.359  -1.594  1.00  0.91           N  
ATOM   1535  CA  LYS A  93      -5.220   9.368  -1.528  1.00  0.91           C  
ATOM   1536  C   LYS A  93      -4.701   8.694  -2.781  1.00  0.91           C  
ATOM   1537  O   LYS A  93      -4.974   7.514  -3.002  1.00  0.91           O  
ATOM   1538  CB  LYS A  93      -4.683   8.662  -0.292  1.00  0.91           C  
ATOM   1539  CG  LYS A  93      -3.175   8.757  -0.187  1.00  0.91           C  
ATOM   1540  CD  LYS A  93      -2.629   8.104   1.066  1.00  0.91           C  
ATOM   1541  CE  LYS A  93      -1.131   8.261   1.099  1.00  0.91           C  
ATOM   1542  NZ  LYS A  93      -0.514   7.672   2.292  1.00  0.91           N  
ATOM   1543  H   LYS A  93      -7.195   8.536  -1.325  1.00  0.91           H  
ATOM   1544  HA  LYS A  93      -4.858  10.394  -1.526  1.00  0.91           H  
ATOM   1545 1HB  LYS A  93      -5.117   9.105   0.605  1.00  0.91           H  
ATOM   1546 2HB  LYS A  93      -4.960   7.608  -0.315  1.00  0.91           H  
ATOM   1547 1HG  LYS A  93      -2.721   8.280  -1.062  1.00  0.91           H  
ATOM   1548 2HG  LYS A  93      -2.886   9.809  -0.191  1.00  0.91           H  
ATOM   1549 1HD  LYS A  93      -3.063   8.572   1.951  1.00  0.91           H  
ATOM   1550 2HD  LYS A  93      -2.879   7.042   1.071  1.00  0.91           H  
ATOM   1551 1HE  LYS A  93      -0.708   7.784   0.215  1.00  0.91           H  
ATOM   1552 2HE  LYS A  93      -0.890   9.324   1.075  1.00  0.91           H  
ATOM   1553 1HZ  LYS A  93       0.501   7.840   2.208  1.00  0.91           H  
ATOM   1554 2HZ  LYS A  93      -0.866   8.111   3.123  1.00  0.91           H  
ATOM   1555 3HZ  LYS A  93      -0.695   6.685   2.324  1.00  0.91           H  
ATOM   1556  N   LEU A  94      -4.007   9.452  -3.619  1.00  0.85           N  
ATOM   1557  CA  LEU A  94      -3.530   8.939  -4.889  1.00  0.85           C  
ATOM   1558  C   LEU A  94      -2.020   8.826  -4.943  1.00  0.85           C  
ATOM   1559  O   LEU A  94      -1.288   9.546  -4.258  1.00  0.85           O  
ATOM   1560  CB  LEU A  94      -4.030   9.824  -6.032  1.00  0.85           C  
ATOM   1561  CG  LEU A  94      -5.569   9.982  -6.093  1.00  0.85           C  
ATOM   1562  CD1 LEU A  94      -5.942  10.910  -7.235  1.00  0.85           C  
ATOM   1563  CD2 LEU A  94      -6.213   8.622  -6.253  1.00  0.85           C  
ATOM   1564  H   LEU A  94      -3.804  10.426  -3.392  1.00  0.85           H  
ATOM   1565  HA  LEU A  94      -3.938   7.939  -5.034  1.00  0.85           H  
ATOM   1566 1HB  LEU A  94      -3.592  10.818  -5.918  1.00  0.85           H  
ATOM   1567 2HB  LEU A  94      -3.688   9.397  -6.981  1.00  0.85           H  
ATOM   1568  HG  LEU A  94      -5.923  10.437  -5.164  1.00  0.85           H  
ATOM   1569 1HD1 LEU A  94      -7.026  11.032  -7.264  1.00  0.85           H  
ATOM   1570 2HD1 LEU A  94      -5.474  11.874  -7.073  1.00  0.85           H  
ATOM   1571 3HD1 LEU A  94      -5.596  10.486  -8.178  1.00  0.85           H  
ATOM   1572 1HD2 LEU A  94      -7.287   8.740  -6.280  1.00  0.85           H  
ATOM   1573 2HD2 LEU A  94      -5.870   8.167  -7.177  1.00  0.85           H  
ATOM   1574 3HD2 LEU A  94      -5.944   7.983  -5.418  1.00  0.85           H  
ATOM   1575  N   TYR A  95      -1.554   7.936  -5.784  1.00  0.81           N  
ATOM   1576  CA  TYR A  95      -0.147   7.800  -6.047  1.00  0.81           C  
ATOM   1577  C   TYR A  95       0.128   8.542  -7.327  1.00  0.81           C  
ATOM   1578  O   TYR A  95      -0.675   8.478  -8.266  1.00  0.81           O  
ATOM   1579  CB  TYR A  95       0.214   6.344  -6.225  1.00  0.81           C  
ATOM   1580  CG  TYR A  95       0.040   5.563  -5.014  1.00  0.81           C  
ATOM   1581  CD1 TYR A  95      -1.196   5.041  -4.729  1.00  0.81           C  
ATOM   1582  CD2 TYR A  95       1.094   5.350  -4.183  1.00  0.81           C  
ATOM   1583  CE1 TYR A  95      -1.377   4.313  -3.590  1.00  0.81           C  
ATOM   1584  CE2 TYR A  95       0.915   4.611  -3.041  1.00  0.81           C  
ATOM   1585  CZ  TYR A  95      -0.318   4.103  -2.746  1.00  0.81           C  
ATOM   1586  OH  TYR A  95      -0.490   3.367  -1.614  1.00  0.81           O  
ATOM   1587  H   TYR A  95      -2.205   7.356  -6.289  1.00  0.81           H  
ATOM   1588  HA  TYR A  95       0.428   8.247  -5.240  1.00  0.81           H  
ATOM   1589 1HB  TYR A  95      -0.397   5.905  -7.016  1.00  0.81           H  
ATOM   1590 2HB  TYR A  95       1.257   6.287  -6.517  1.00  0.81           H  
ATOM   1591  HD1 TYR A  95      -2.033   5.216  -5.408  1.00  0.81           H  
ATOM   1592  HD2 TYR A  95       2.062   5.766  -4.435  1.00  0.81           H  
ATOM   1593  HE1 TYR A  95      -2.355   3.901  -3.353  1.00  0.81           H  
ATOM   1594  HE2 TYR A  95       1.745   4.424  -2.363  1.00  0.81           H  
ATOM   1595  HH  TYR A  95       0.355   2.946  -1.404  1.00  0.81           H  
ATOM   1596  N   THR A  96       1.249   9.224  -7.391  1.00  0.80           N  
ATOM   1597  CA  THR A  96       1.570   9.907  -8.631  1.00  0.80           C  
ATOM   1598  C   THR A  96       2.846   9.358  -9.194  1.00  0.80           C  
ATOM   1599  O   THR A  96       3.886   9.389  -8.537  1.00  0.80           O  
ATOM   1600  CB  THR A  96       1.702  11.418  -8.439  1.00  0.80           C  
ATOM   1601  OG1 THR A  96       0.477  11.935  -7.935  1.00  0.80           O  
ATOM   1602  CG2 THR A  96       1.997  12.083  -9.755  1.00  0.80           C  
ATOM   1603  H   THR A  96       1.864   9.235  -6.577  1.00  0.80           H  
ATOM   1604  HA  THR A  96       0.784   9.730  -9.360  1.00  0.80           H  
ATOM   1605  HB  THR A  96       2.499  11.630  -7.728  1.00  0.80           H  
ATOM   1606  HG1 THR A  96      -0.156  12.000  -8.660  1.00  0.80           H  
ATOM   1607 1HG2 THR A  96       2.072  13.160  -9.620  1.00  0.80           H  
ATOM   1608 2HG2 THR A  96       2.933  11.704 -10.167  1.00  0.80           H  
ATOM   1609 3HG2 THR A  96       1.188  11.863 -10.451  1.00  0.80           H  
ATOM   1610  N   CYS A  97       2.754   8.826 -10.395  1.00  0.82           N  
ATOM   1611  CA  CYS A  97       3.894   8.256 -11.060  1.00  0.82           C  
ATOM   1612  C   CYS A  97       4.407   9.183 -12.132  1.00  0.82           C  
ATOM   1613  O   CYS A  97       3.690   9.507 -13.082  1.00  0.82           O  
ATOM   1614  CB  CYS A  97       3.548   6.925 -11.689  1.00  0.82           C  
ATOM   1615  SG  CYS A  97       4.945   6.173 -12.515  1.00  0.82           S  
ATOM   1616  H   CYS A  97       1.856   8.837 -10.871  1.00  0.82           H  
ATOM   1617  HA  CYS A  97       4.685   8.107 -10.332  1.00  0.82           H  
ATOM   1618 1HB  CYS A  97       3.191   6.254 -10.919  1.00  0.82           H  
ATOM   1619 2HB  CYS A  97       2.748   7.057 -12.415  1.00  0.82           H  
ATOM   1620  HG  CYS A  97       5.359   7.294 -13.115  1.00  0.82           H  
ATOM   1621  N   LYS A  98       5.639   9.627 -11.980  1.00  0.88           N  
ATOM   1622  CA  LYS A  98       6.229  10.511 -12.959  1.00  0.88           C  
ATOM   1623  C   LYS A  98       7.331   9.762 -13.670  1.00  0.88           C  
ATOM   1624  O   LYS A  98       8.265   9.255 -13.044  1.00  0.88           O  
ATOM   1625  CB  LYS A  98       6.739  11.794 -12.318  1.00  0.88           C  
ATOM   1626  CG  LYS A  98       7.376  12.777 -13.297  1.00  0.88           C  
ATOM   1627  CD  LYS A  98       7.772  14.084 -12.601  1.00  0.88           C  
ATOM   1628  CE  LYS A  98       8.517  15.004 -13.560  1.00  0.88           C  
ATOM   1629  NZ  LYS A  98       7.658  15.446 -14.686  1.00  0.88           N  
ATOM   1630  H   LYS A  98       6.179   9.343 -11.165  1.00  0.88           H  
ATOM   1631  HA  LYS A  98       5.479  10.783 -13.694  1.00  0.88           H  
ATOM   1632 1HB  LYS A  98       5.907  12.305 -11.827  1.00  0.88           H  
ATOM   1633 2HB  LYS A  98       7.473  11.549 -11.549  1.00  0.88           H  
ATOM   1634 1HG  LYS A  98       8.269  12.323 -13.738  1.00  0.88           H  
ATOM   1635 2HG  LYS A  98       6.674  12.995 -14.111  1.00  0.88           H  
ATOM   1636 1HD  LYS A  98       6.876  14.594 -12.248  1.00  0.88           H  
ATOM   1637 2HD  LYS A  98       8.412  13.865 -11.743  1.00  0.88           H  
ATOM   1638 1HE  LYS A  98       8.876  15.880 -13.024  1.00  0.88           H  
ATOM   1639 2HE  LYS A  98       9.366  14.467 -13.959  1.00  0.88           H  
ATOM   1640 1HZ  LYS A  98       8.174  16.028 -15.359  1.00  0.88           H  
ATOM   1641 2HZ  LYS A  98       7.329  14.646 -15.234  1.00  0.88           H  
ATOM   1642 3HZ  LYS A  98       6.869  15.954 -14.356  1.00  0.88           H  
ATOM   1643  N   ILE A  99       7.184   9.642 -14.978  1.00  0.99           N  
ATOM   1644  CA  ILE A  99       8.127   8.909 -15.786  1.00  0.99           C  
ATOM   1645  C   ILE A  99       8.821   9.714 -16.867  1.00  0.99           C  
ATOM   1646  O   ILE A  99       8.189  10.279 -17.767  1.00  0.99           O  
ATOM   1647  CB  ILE A  99       7.437   7.725 -16.452  1.00  0.99           C  
ATOM   1648  CG1 ILE A  99       6.908   6.779 -15.421  1.00  0.99           C  
ATOM   1649  CG2 ILE A  99       8.361   7.095 -17.324  1.00  0.99           C  
ATOM   1650  CD1 ILE A  99       6.070   5.659 -15.992  1.00  0.99           C  
ATOM   1651  H   ILE A  99       6.380  10.068 -15.421  1.00  0.99           H  
ATOM   1652  HA  ILE A  99       8.897   8.517 -15.129  1.00  0.99           H  
ATOM   1653  HB  ILE A  99       6.579   8.071 -17.020  1.00  0.99           H  
ATOM   1654 1HG1 ILE A  99       7.736   6.361 -14.884  1.00  0.99           H  
ATOM   1655 2HG1 ILE A  99       6.302   7.339 -14.733  1.00  0.99           H  
ATOM   1656 1HG2 ILE A  99       7.882   6.253 -17.789  1.00  0.99           H  
ATOM   1657 2HG2 ILE A  99       8.702   7.790 -18.087  1.00  0.99           H  
ATOM   1658 3HG2 ILE A  99       9.192   6.780 -16.723  1.00  0.99           H  
ATOM   1659 1HD1 ILE A  99       5.718   5.010 -15.193  1.00  0.99           H  
ATOM   1660 2HD1 ILE A  99       5.212   6.079 -16.523  1.00  0.99           H  
ATOM   1661 3HD1 ILE A  99       6.676   5.086 -16.679  1.00  0.99           H  
ATOM   1662  N   ILE A 100      10.146   9.707 -16.805  1.00  1.13           N  
ATOM   1663  CA  ILE A 100      10.941  10.366 -17.819  1.00  1.13           C  
ATOM   1664  C   ILE A 100      11.450   9.331 -18.810  1.00  1.13           C  
ATOM   1665  O   ILE A 100      12.207   8.415 -18.450  1.00  1.13           O  
ATOM   1666  CB  ILE A 100      12.112  11.128 -17.199  1.00  1.13           C  
ATOM   1667  CG1 ILE A 100      11.593  12.096 -16.152  1.00  1.13           C  
ATOM   1668  CG2 ILE A 100      12.894  11.859 -18.283  1.00  1.13           C  
ATOM   1669  CD1 ILE A 100      10.594  13.080 -16.709  1.00  1.13           C  
ATOM   1670  H   ILE A 100      10.602   9.247 -16.019  1.00  1.13           H  
ATOM   1671  HA  ILE A 100      10.317  11.075 -18.359  1.00  1.13           H  
ATOM   1672  HB  ILE A 100      12.768  10.428 -16.703  1.00  1.13           H  
ATOM   1673 1HG1 ILE A 100      11.122  11.527 -15.343  1.00  1.13           H  
ATOM   1674 2HG1 ILE A 100      12.434  12.652 -15.736  1.00  1.13           H  
ATOM   1675 1HG2 ILE A 100      13.731  12.389 -17.834  1.00  1.13           H  
ATOM   1676 2HG2 ILE A 100      13.264  11.147 -18.997  1.00  1.13           H  
ATOM   1677 3HG2 ILE A 100      12.237  12.571 -18.789  1.00  1.13           H  
ATOM   1678 1HD1 ILE A 100      10.259  13.748 -15.931  1.00  1.13           H  
ATOM   1679 2HD1 ILE A 100      11.057  13.665 -17.505  1.00  1.13           H  
ATOM   1680 3HD1 ILE A 100       9.736  12.545 -17.112  1.00  1.13           H  
ATOM   1681  N   MET A 101      11.006   9.493 -20.050  1.00  1.29           N  
ATOM   1682  CA  MET A 101      11.295   8.596 -21.157  1.00  1.29           C  
ATOM   1683  C   MET A 101      11.517   9.459 -22.398  1.00  1.29           C  
ATOM   1684  O   MET A 101      10.619   9.575 -23.239  1.00  1.29           O  
ATOM   1685  CB  MET A 101      10.164   7.581 -21.386  1.00  1.29           C  
ATOM   1686  CG  MET A 101       8.835   8.141 -21.821  1.00  1.29           C  
ATOM   1687  SD  MET A 101       7.565   6.845 -22.125  1.00  1.29           S  
ATOM   1688  CE  MET A 101       7.221   6.178 -20.509  1.00  1.29           C  
ATOM   1689  H   MET A 101      10.418  10.305 -20.253  1.00  1.29           H  
ATOM   1690  HA  MET A 101      12.195   8.044 -20.934  1.00  1.29           H  
ATOM   1691 1HB  MET A 101      10.471   6.861 -22.134  1.00  1.29           H  
ATOM   1692 2HB  MET A 101       9.995   7.025 -20.466  1.00  1.29           H  
ATOM   1693 1HG  MET A 101       8.459   8.854 -21.083  1.00  1.29           H  
ATOM   1694 2HG  MET A 101       9.001   8.657 -22.749  1.00  1.29           H  
ATOM   1695 1HE  MET A 101       6.473   5.394 -20.592  1.00  1.29           H  
ATOM   1696 2HE  MET A 101       8.141   5.761 -20.091  1.00  1.29           H  
ATOM   1697 3HE  MET A 101       6.844   6.973 -19.864  1.00  1.29           H  
ATOM   1698  N   PRO A 102      12.699  10.087 -22.530  1.00  1.42           N  
ATOM   1699  CA  PRO A 102      13.002  11.121 -23.493  1.00  1.42           C  
ATOM   1700  C   PRO A 102      12.561  10.697 -24.885  1.00  1.42           C  
ATOM   1701  O   PRO A 102      12.814   9.569 -25.303  1.00  1.42           O  
ATOM   1702  CB  PRO A 102      14.533  11.211 -23.412  1.00  1.42           C  
ATOM   1703  CG  PRO A 102      14.846  10.806 -21.992  1.00  1.42           C  
ATOM   1704  CD  PRO A 102      13.866   9.682 -21.704  1.00  1.42           C  
ATOM   1705  HA  PRO A 102      12.535  12.055 -23.159  1.00  1.42           H  
ATOM   1706 1HB  PRO A 102      14.990  10.545 -24.158  1.00  1.42           H  
ATOM   1707 2HB  PRO A 102      14.862  12.234 -23.648  1.00  1.42           H  
ATOM   1708 1HG  PRO A 102      15.897  10.491 -21.903  1.00  1.42           H  
ATOM   1709 2HG  PRO A 102      14.713  11.666 -21.317  1.00  1.42           H  
ATOM   1710 1HD  PRO A 102      14.260   8.709 -22.050  1.00  1.42           H  
ATOM   1711 2HD  PRO A 102      13.652   9.679 -20.645  1.00  1.42           H  
ATOM   1712  N   PRO A 103      11.957  11.613 -25.638  1.00  1.48           N  
ATOM   1713  CA  PRO A 103      11.692  13.026 -25.396  1.00  1.48           C  
ATOM   1714  C   PRO A 103      10.453  13.318 -24.542  1.00  1.48           C  
ATOM   1715  O   PRO A 103      10.035  14.480 -24.452  1.00  1.48           O  
ATOM   1716  CB  PRO A 103      11.474  13.523 -26.822  1.00  1.48           C  
ATOM   1717  CG  PRO A 103      10.815  12.359 -27.517  1.00  1.48           C  
ATOM   1718  CD  PRO A 103      11.476  11.135 -26.921  1.00  1.48           C  
ATOM   1719  HA  PRO A 103      12.584  13.502 -24.965  1.00  1.48           H  
ATOM   1720 1HB  PRO A 103      10.859  14.430 -26.820  1.00  1.48           H  
ATOM   1721 2HB  PRO A 103      12.441  13.789 -27.259  1.00  1.48           H  
ATOM   1722 1HG  PRO A 103       9.729  12.374 -27.343  1.00  1.48           H  
ATOM   1723 2HG  PRO A 103      10.962  12.429 -28.604  1.00  1.48           H  
ATOM   1724 1HD  PRO A 103      10.740  10.350 -26.743  1.00  1.48           H  
ATOM   1725 2HD  PRO A 103      12.314  10.785 -27.539  1.00  1.48           H  
ATOM   1726  N   MET A 104       9.828  12.280 -23.976  1.00  1.44           N  
ATOM   1727  CA  MET A 104       8.578  12.456 -23.250  1.00  1.44           C  
ATOM   1728  C   MET A 104       8.688  12.468 -21.722  1.00  1.44           C  
ATOM   1729  O   MET A 104       9.623  11.918 -21.123  1.00  1.44           O  
ATOM   1730  CB  MET A 104       7.591  11.395 -23.689  1.00  1.44           C  
ATOM   1731  CG  MET A 104       7.199  11.498 -25.115  1.00  1.44           C  
ATOM   1732  SD  MET A 104       6.068  10.220 -25.600  1.00  1.44           S  
ATOM   1733  CE  MET A 104       4.662  10.731 -24.652  1.00  1.44           C  
ATOM   1734  H   MET A 104      10.201  11.332 -24.024  1.00  1.44           H  
ATOM   1735  HA  MET A 104       8.165  13.419 -23.539  1.00  1.44           H  
ATOM   1736 1HB  MET A 104       8.021  10.428 -23.549  1.00  1.44           H  
ATOM   1737 2HB  MET A 104       6.691  11.457 -23.079  1.00  1.44           H  
ATOM   1738 1HG  MET A 104       6.728  12.458 -25.258  1.00  1.44           H  
ATOM   1739 2HG  MET A 104       8.081  11.440 -25.747  1.00  1.44           H  
ATOM   1740 1HE  MET A 104       3.844  10.043 -24.835  1.00  1.44           H  
ATOM   1741 2HE  MET A 104       4.921  10.727 -23.591  1.00  1.44           H  
ATOM   1742 3HE  MET A 104       4.369  11.735 -24.940  1.00  1.44           H  
ATOM   1743  N   ASP A 105       7.685  13.100 -21.107  1.00  1.33           N  
ATOM   1744  CA  ASP A 105       7.516  13.211 -19.652  1.00  1.33           C  
ATOM   1745  C   ASP A 105       6.060  12.911 -19.265  1.00  1.33           C  
ATOM   1746  O   ASP A 105       5.142  13.677 -19.570  1.00  1.33           O  
ATOM   1747  CB  ASP A 105       7.962  14.610 -19.182  1.00  1.33           C  
ATOM   1748  CG  ASP A 105       7.870  14.891 -17.664  1.00  1.33           C  
ATOM   1749  OD1 ASP A 105       7.250  14.149 -16.949  1.00  1.33           O  
ATOM   1750  OD2 ASP A 105       8.427  15.877 -17.200  1.00  1.33           O  
ATOM   1751  H   ASP A 105       6.987  13.537 -21.712  1.00  1.33           H  
ATOM   1752  HA  ASP A 105       8.151  12.468 -19.170  1.00  1.33           H  
ATOM   1753 1HB  ASP A 105       9.003  14.754 -19.480  1.00  1.33           H  
ATOM   1754 2HB  ASP A 105       7.380  15.362 -19.705  1.00  1.33           H  
ATOM   1755  N   LEU A 106       5.852  11.736 -18.672  1.00  1.17           N  
ATOM   1756  CA  LEU A 106       4.525  11.227 -18.333  1.00  1.17           C  
ATOM   1757  C   LEU A 106       4.147  11.258 -16.851  1.00  1.17           C  
ATOM   1758  O   LEU A 106       4.823  10.676 -16.008  1.00  1.17           O  
ATOM   1759  CB  LEU A 106       4.418   9.813 -18.889  1.00  1.17           C  
ATOM   1760  CG  LEU A 106       3.218   8.998 -18.508  1.00  1.17           C  
ATOM   1761  CD1 LEU A 106       1.945   9.669 -19.005  1.00  1.17           C  
ATOM   1762  CD2 LEU A 106       3.414   7.610 -19.143  1.00  1.17           C  
ATOM   1763  H   LEU A 106       6.665  11.171 -18.426  1.00  1.17           H  
ATOM   1764  HA  LEU A 106       3.798  11.841 -18.860  1.00  1.17           H  
ATOM   1765 1HB  LEU A 106       4.422   9.879 -19.977  1.00  1.17           H  
ATOM   1766 2HB  LEU A 106       5.306   9.261 -18.588  1.00  1.17           H  
ATOM   1767  HG  LEU A 106       3.157   8.900 -17.425  1.00  1.17           H  
ATOM   1768 1HD1 LEU A 106       1.091   9.063 -18.753  1.00  1.17           H  
ATOM   1769 2HD1 LEU A 106       1.833  10.644 -18.554  1.00  1.17           H  
ATOM   1770 3HD1 LEU A 106       2.000   9.782 -20.033  1.00  1.17           H  
ATOM   1771 1HD2 LEU A 106       2.587   6.966 -18.908  1.00  1.17           H  
ATOM   1772 2HD2 LEU A 106       3.485   7.720 -20.223  1.00  1.17           H  
ATOM   1773 3HD2 LEU A 106       4.335   7.164 -18.764  1.00  1.17           H  
ATOM   1774  N   ASP A 107       3.046  11.944 -16.546  1.00  1.01           N  
ATOM   1775  CA  ASP A 107       2.521  12.077 -15.184  1.00  1.01           C  
ATOM   1776  C   ASP A 107       1.175  11.355 -15.015  1.00  1.01           C  
ATOM   1777  O   ASP A 107       0.178  11.731 -15.644  1.00  1.01           O  
ATOM   1778  CB  ASP A 107       2.353  13.549 -14.793  1.00  1.01           C  
ATOM   1779  CG  ASP A 107       1.858  13.751 -13.353  1.00  1.01           C  
ATOM   1780  OD1 ASP A 107       1.693  12.779 -12.696  1.00  1.01           O  
ATOM   1781  OD2 ASP A 107       1.554  14.862 -12.959  1.00  1.01           O  
ATOM   1782  H   ASP A 107       2.555  12.414 -17.308  1.00  1.01           H  
ATOM   1783  HA  ASP A 107       3.231  11.621 -14.495  1.00  1.01           H  
ATOM   1784 1HB  ASP A 107       3.312  14.055 -14.905  1.00  1.01           H  
ATOM   1785 2HB  ASP A 107       1.657  14.024 -15.470  1.00  1.01           H  
ATOM   1786  N   ILE A 108       1.172  10.255 -14.256  1.00  0.89           N  
ATOM   1787  CA  ILE A 108      -0.037   9.462 -14.032  1.00  0.89           C  
ATOM   1788  C   ILE A 108      -0.491   9.392 -12.555  1.00  0.89           C  
ATOM   1789  O   ILE A 108       0.261   8.970 -11.674  1.00  0.89           O  
ATOM   1790  CB  ILE A 108       0.147   8.048 -14.584  1.00  0.89           C  
ATOM   1791  CG1 ILE A 108       0.359   8.076 -16.023  1.00  0.89           C  
ATOM   1792  CG2 ILE A 108      -0.986   7.244 -14.260  1.00  0.89           C  
ATOM   1793  CD1 ILE A 108       0.706   6.752 -16.551  1.00  0.89           C  
ATOM   1794  H   ILE A 108       2.038   9.990 -13.790  1.00  0.89           H  
ATOM   1795  HA  ILE A 108      -0.843   9.924 -14.594  1.00  0.89           H  
ATOM   1796  HB  ILE A 108       1.035   7.605 -14.137  1.00  0.89           H  
ATOM   1797 1HG1 ILE A 108      -0.547   8.407 -16.482  1.00  0.89           H  
ATOM   1798 2HG1 ILE A 108       1.143   8.776 -16.266  1.00  0.89           H  
ATOM   1799 1HG2 ILE A 108      -0.854   6.224 -14.622  1.00  0.89           H  
ATOM   1800 2HG2 ILE A 108      -1.039   7.256 -13.192  1.00  0.89           H  
ATOM   1801 3HG2 ILE A 108      -1.893   7.672 -14.690  1.00  0.89           H  
ATOM   1802 1HD1 ILE A 108       0.814   6.808 -17.622  1.00  0.89           H  
ATOM   1803 2HD1 ILE A 108       1.637   6.402 -16.097  1.00  0.89           H  
ATOM   1804 3HD1 ILE A 108      -0.096   6.075 -16.302  1.00  0.89           H  
ATOM   1805  N   TRP A 109      -1.744   9.796 -12.302  1.00  0.80           N  
ATOM   1806  CA  TRP A 109      -2.350   9.815 -10.960  1.00  0.80           C  
ATOM   1807  C   TRP A 109      -3.352   8.677 -10.775  1.00  0.80           C  
ATOM   1808  O   TRP A 109      -4.403   8.671 -11.447  1.00  0.80           O  
ATOM   1809  CB  TRP A 109      -3.099  11.118 -10.743  1.00  0.80           C  
ATOM   1810  CG  TRP A 109      -2.244  12.352 -10.693  1.00  0.80           C  
ATOM   1811  CD1 TRP A 109      -1.388  12.822 -11.651  1.00  0.80           C  
ATOM   1812  CD2 TRP A 109      -2.214  13.319  -9.628  1.00  0.80           C  
ATOM   1813  NE1 TRP A 109      -0.813  14.003 -11.230  1.00  0.80           N  
ATOM   1814  CE2 TRP A 109      -1.317  14.326 -10.009  1.00  0.80           C  
ATOM   1815  CE3 TRP A 109      -2.867  13.416  -8.400  1.00  0.80           C  
ATOM   1816  CZ2 TRP A 109      -1.068  15.414  -9.211  1.00  0.80           C  
ATOM   1817  CZ3 TRP A 109      -2.619  14.510  -7.606  1.00  0.80           C  
ATOM   1818  CH2 TRP A 109      -1.745  15.488  -8.008  1.00  0.80           C  
ATOM   1819  H   TRP A 109      -2.299  10.123 -13.087  1.00  0.80           H  
ATOM   1820  HA  TRP A 109      -1.562   9.714 -10.218  1.00  0.80           H  
ATOM   1821 1HB  TRP A 109      -3.834  11.230 -11.525  1.00  0.80           H  
ATOM   1822 2HB  TRP A 109      -3.645  11.054  -9.802  1.00  0.80           H  
ATOM   1823  HD1 TRP A 109      -1.173  12.335 -12.605  1.00  0.80           H  
ATOM   1824  HE1 TRP A 109      -0.098  14.549 -11.777  1.00  0.80           H  
ATOM   1825  HE3 TRP A 109      -3.560  12.646  -8.083  1.00  0.80           H  
ATOM   1826  HZ2 TRP A 109      -0.373  16.200  -9.507  1.00  0.80           H  
ATOM   1827  HZ3 TRP A 109      -3.138  14.581  -6.651  1.00  0.80           H  
ATOM   1828  HH2 TRP A 109      -1.572  16.345  -7.364  1.00  0.80           H  
ATOM   1829  N   CYS A 110      -3.011   7.723  -9.884  1.00  0.75           N  
ATOM   1830  CA  CYS A 110      -3.834   6.525  -9.670  1.00  0.75           C  
ATOM   1831  C   CYS A 110      -4.046   6.139  -8.213  1.00  0.75           C  
ATOM   1832  O   CYS A 110      -3.346   6.604  -7.328  1.00  0.75           O  
ATOM   1833  CB  CYS A 110      -3.215   5.357 -10.443  1.00  0.75           C  
ATOM   1834  SG  CYS A 110      -3.019   5.743 -12.209  1.00  0.75           S  
ATOM   1835  H   CYS A 110      -2.146   7.845  -9.353  1.00  0.75           H  
ATOM   1836  HA  CYS A 110      -4.810   6.735 -10.044  1.00  0.75           H  
ATOM   1837 1HB  CYS A 110      -2.236   5.113 -10.030  1.00  0.75           H  
ATOM   1838 2HB  CYS A 110      -3.839   4.484 -10.359  1.00  0.75           H  
ATOM   1839  N   LYS A 111      -5.022   5.276  -7.955  1.00  0.73           N  
ATOM   1840  CA  LYS A 111      -5.340   4.846  -6.598  1.00  0.73           C  
ATOM   1841  C   LYS A 111      -4.480   3.694  -6.073  1.00  0.73           C  
ATOM   1842  O   LYS A 111      -4.245   3.594  -4.872  1.00  0.73           O  
ATOM   1843  CB  LYS A 111      -6.809   4.467  -6.517  1.00  0.73           C  
ATOM   1844  CG  LYS A 111      -7.315   4.175  -5.118  1.00  0.73           C  
ATOM   1845  CD  LYS A 111      -8.825   3.963  -5.119  1.00  0.73           C  
ATOM   1846  CE  LYS A 111      -9.348   3.690  -3.714  1.00  0.73           C  
ATOM   1847  NZ  LYS A 111     -10.814   3.422  -3.705  1.00  0.73           N  
ATOM   1848  H   LYS A 111      -5.586   4.906  -8.725  1.00  0.73           H  
ATOM   1849  HA  LYS A 111      -5.175   5.693  -5.932  1.00  0.73           H  
ATOM   1850 1HB  LYS A 111      -7.414   5.255  -6.946  1.00  0.73           H  
ATOM   1851 2HB  LYS A 111      -6.970   3.572  -7.115  1.00  0.73           H  
ATOM   1852 1HG  LYS A 111      -6.823   3.280  -4.735  1.00  0.73           H  
ATOM   1853 2HG  LYS A 111      -7.069   5.015  -4.464  1.00  0.73           H  
ATOM   1854 1HD  LYS A 111      -9.316   4.857  -5.518  1.00  0.73           H  
ATOM   1855 2HD  LYS A 111      -9.071   3.119  -5.765  1.00  0.73           H  
ATOM   1856 1HE  LYS A 111      -8.827   2.826  -3.302  1.00  0.73           H  
ATOM   1857 2HE  LYS A 111      -9.145   4.558  -3.087  1.00  0.73           H  
ATOM   1858 1HZ  LYS A 111     -11.119   3.248  -2.758  1.00  0.73           H  
ATOM   1859 2HZ  LYS A 111     -11.309   4.219  -4.076  1.00  0.73           H  
ATOM   1860 3HZ  LYS A 111     -11.010   2.611  -4.275  1.00  0.73           H  
ATOM   1861  N   ASP A 112      -4.054   2.792  -6.957  1.00  0.74           N  
ATOM   1862  CA  ASP A 112      -3.311   1.600  -6.527  1.00  0.74           C  
ATOM   1863  C   ASP A 112      -2.222   1.171  -7.516  1.00  0.74           C  
ATOM   1864  O   ASP A 112      -2.479   1.013  -8.712  1.00  0.74           O  
ATOM   1865  CB  ASP A 112      -4.276   0.435  -6.302  1.00  0.74           C  
ATOM   1866  CG  ASP A 112      -3.620  -0.808  -5.646  1.00  0.74           C  
ATOM   1867  OD1 ASP A 112      -2.781  -0.651  -4.786  1.00  0.74           O  
ATOM   1868  OD2 ASP A 112      -3.969  -1.918  -6.037  1.00  0.74           O  
ATOM   1869  H   ASP A 112      -4.302   2.910  -7.938  1.00  0.74           H  
ATOM   1870  HA  ASP A 112      -2.825   1.830  -5.579  1.00  0.74           H  
ATOM   1871 1HB  ASP A 112      -5.093   0.770  -5.660  1.00  0.74           H  
ATOM   1872 2HB  ASP A 112      -4.714   0.144  -7.259  1.00  0.74           H  
ATOM   1873  N   ILE A 113      -0.987   1.028  -7.029  1.00  0.79           N  
ATOM   1874  CA  ILE A 113       0.119   0.628  -7.903  1.00  0.79           C  
ATOM   1875  C   ILE A 113       0.666  -0.762  -7.578  1.00  0.79           C  
ATOM   1876  O   ILE A 113       0.986  -1.067  -6.425  1.00  0.79           O  
ATOM   1877  CB  ILE A 113       1.278   1.625  -7.851  1.00  0.79           C  
ATOM   1878  CG1 ILE A 113       0.806   2.958  -8.283  1.00  0.79           C  
ATOM   1879  CG2 ILE A 113       2.455   1.164  -8.744  1.00  0.79           C  
ATOM   1880  CD1 ILE A 113       1.858   4.025  -8.144  1.00  0.79           C  
ATOM   1881  H   ILE A 113      -0.827   1.169  -6.038  1.00  0.79           H  
ATOM   1882  HA  ILE A 113      -0.246   0.604  -8.925  1.00  0.79           H  
ATOM   1883  HB  ILE A 113       1.609   1.712  -6.836  1.00  0.79           H  
ATOM   1884 1HG1 ILE A 113       0.476   2.865  -9.286  1.00  0.79           H  
ATOM   1885 2HG1 ILE A 113      -0.050   3.253  -7.677  1.00  0.79           H  
ATOM   1886 1HG2 ILE A 113       3.265   1.888  -8.684  1.00  0.79           H  
ATOM   1887 2HG2 ILE A 113       2.817   0.195  -8.407  1.00  0.79           H  
ATOM   1888 3HG2 ILE A 113       2.113   1.082  -9.782  1.00  0.79           H  
ATOM   1889 1HD1 ILE A 113       1.461   4.978  -8.489  1.00  0.79           H  
ATOM   1890 2HD1 ILE A 113       2.157   4.105  -7.104  1.00  0.79           H  
ATOM   1891 3HD1 ILE A 113       2.720   3.760  -8.744  1.00  0.79           H  
ATOM   1892  N   LYS A 114       0.758  -1.604  -8.610  1.00  0.89           N  
ATOM   1893  CA  LYS A 114       1.265  -2.964  -8.485  1.00  0.89           C  
ATOM   1894  C   LYS A 114       2.470  -3.208  -9.380  1.00  0.89           C  
ATOM   1895  O   LYS A 114       2.579  -2.667 -10.486  1.00  0.89           O  
ATOM   1896  CB  LYS A 114       0.182  -3.990  -8.811  1.00  0.89           C  
ATOM   1897  CG  LYS A 114      -0.971  -4.069  -7.800  1.00  0.89           C  
ATOM   1898  CD  LYS A 114      -1.996  -5.120  -8.230  1.00  0.89           C  
ATOM   1899  CE  LYS A 114      -3.067  -5.362  -7.159  1.00  0.89           C  
ATOM   1900  NZ  LYS A 114      -3.883  -4.158  -6.891  1.00  0.89           N  
ATOM   1901  H   LYS A 114       0.473  -1.267  -9.528  1.00  0.89           H  
ATOM   1902  HA  LYS A 114       1.587  -3.119  -7.454  1.00  0.89           H  
ATOM   1903 1HB  LYS A 114      -0.249  -3.756  -9.786  1.00  0.89           H  
ATOM   1904 2HB  LYS A 114       0.634  -4.980  -8.884  1.00  0.89           H  
ATOM   1905 1HG  LYS A 114      -0.581  -4.326  -6.815  1.00  0.89           H  
ATOM   1906 2HG  LYS A 114      -1.471  -3.097  -7.727  1.00  0.89           H  
ATOM   1907 1HD  LYS A 114      -2.486  -4.786  -9.147  1.00  0.89           H  
ATOM   1908 2HD  LYS A 114      -1.485  -6.060  -8.434  1.00  0.89           H  
ATOM   1909 1HE  LYS A 114      -3.724  -6.161  -7.497  1.00  0.89           H  
ATOM   1910 2HE  LYS A 114      -2.583  -5.671  -6.233  1.00  0.89           H  
ATOM   1911 1HZ  LYS A 114      -4.572  -4.340  -6.185  1.00  0.89           H  
ATOM   1912 2HZ  LYS A 114      -3.289  -3.386  -6.547  1.00  0.89           H  
ATOM   1913 3HZ  LYS A 114      -4.349  -3.843  -7.717  1.00  0.89           H  
ATOM   1914  N   ILE A 115       3.390  -4.024  -8.890  1.00  1.05           N  
ATOM   1915  CA  ILE A 115       4.593  -4.368  -9.635  1.00  1.05           C  
ATOM   1916  C   ILE A 115       4.772  -5.884  -9.692  1.00  1.05           C  
ATOM   1917  O   ILE A 115       4.730  -6.543  -8.647  1.00  1.05           O  
ATOM   1918  CB  ILE A 115       5.800  -3.710  -8.971  1.00  1.05           C  
ATOM   1919  CG1 ILE A 115       5.623  -2.204  -8.919  1.00  1.05           C  
ATOM   1920  CG2 ILE A 115       7.023  -4.031  -9.705  1.00  1.05           C  
ATOM   1921  CD1 ILE A 115       6.667  -1.548  -8.146  1.00  1.05           C  
ATOM   1922  H   ILE A 115       3.247  -4.427  -7.974  1.00  1.05           H  
ATOM   1923  HA  ILE A 115       4.502  -3.999 -10.658  1.00  1.05           H  
ATOM   1924  HB  ILE A 115       5.879  -4.057  -7.960  1.00  1.05           H  
ATOM   1925 1HG1 ILE A 115       5.625  -1.819  -9.915  1.00  1.05           H  
ATOM   1926 2HG1 ILE A 115       4.683  -1.947  -8.451  1.00  1.05           H  
ATOM   1927 1HG2 ILE A 115       7.874  -3.553  -9.222  1.00  1.05           H  
ATOM   1928 2HG2 ILE A 115       7.169  -5.109  -9.731  1.00  1.05           H  
ATOM   1929 3HG2 ILE A 115       6.895  -3.654 -10.696  1.00  1.05           H  
ATOM   1930 1HD1 ILE A 115       6.494  -0.486  -8.157  1.00  1.05           H  
ATOM   1931 2HD1 ILE A 115       6.642  -1.908  -7.127  1.00  1.05           H  
ATOM   1932 3HD1 ILE A 115       7.637  -1.766  -8.591  1.00  1.05           H  
ATOM   1933  N   GLU A 116       4.986  -6.441 -10.890  1.00  1.26           N  
ATOM   1934  CA  GLU A 116       5.113  -7.894 -11.005  1.00  1.26           C  
ATOM   1935  C   GLU A 116       6.098  -8.388 -12.064  1.00  1.26           C  
ATOM   1936  O   GLU A 116       6.457  -7.658 -12.992  1.00  1.26           O  
ATOM   1937  CB  GLU A 116       3.739  -8.502 -11.295  1.00  1.26           C  
ATOM   1938  CG  GLU A 116       3.111  -8.082 -12.619  1.00  1.26           C  
ATOM   1939  CD  GLU A 116       1.724  -8.670 -12.823  1.00  1.26           C  
ATOM   1940  OE1 GLU A 116       1.228  -9.294 -11.914  1.00  1.26           O  
ATOM   1941  OE2 GLU A 116       1.173  -8.503 -13.886  1.00  1.26           O  
ATOM   1942  H   GLU A 116       5.019  -5.853 -11.725  1.00  1.26           H  
ATOM   1943  HA  GLU A 116       5.459  -8.276 -10.045  1.00  1.26           H  
ATOM   1944 1HB  GLU A 116       3.817  -9.590 -11.294  1.00  1.26           H  
ATOM   1945 2HB  GLU A 116       3.049  -8.226 -10.497  1.00  1.26           H  
ATOM   1946 1HG  GLU A 116       3.048  -6.992 -12.654  1.00  1.26           H  
ATOM   1947 2HG  GLU A 116       3.762  -8.409 -13.428  1.00  1.26           H  
ATOM   1948  N   ARG A 117       6.479  -9.666 -11.911  1.00  1.52           N  
ATOM   1949  CA  ARG A 117       7.402 -10.422 -12.770  1.00  1.52           C  
ATOM   1950  C   ARG A 117       7.993 -11.537 -11.936  1.00  1.52           C  
ATOM   1951  O   ARG A 117       7.512 -12.668 -11.990  1.00  1.52           O  
ATOM   1952  OXT ARG A 117       8.611 -11.190 -10.934  1.00  1.52           O  
ATOM   1953  CB  ARG A 117       8.582  -9.591 -13.259  1.00  1.52           C  
ATOM   1954  CG  ARG A 117       9.546  -9.107 -12.161  1.00  1.52           C  
ATOM   1955  CD  ARG A 117      10.837  -9.820 -12.244  1.00  1.52           C  
ATOM   1956  NE  ARG A 117      11.642  -9.265 -13.347  1.00  1.52           N  
ATOM   1957  CZ  ARG A 117      12.636  -9.903 -14.001  1.00  1.52           C  
ATOM   1958  NH1 ARG A 117      12.981 -11.135 -13.668  1.00  1.52           N  
ATOM   1959  NH2 ARG A 117      13.277  -9.301 -14.991  1.00  1.52           N  
ATOM   1960  H   ARG A 117       6.099 -10.156 -11.113  1.00  1.52           H  
ATOM   1961  HA  ARG A 117       6.859 -10.843 -13.617  1.00  1.52           H  
ATOM   1962 1HB  ARG A 117       9.177 -10.209 -13.931  1.00  1.52           H  
ATOM   1963 2HB  ARG A 117       8.267  -8.787 -13.829  1.00  1.52           H  
ATOM   1964 1HG  ARG A 117       9.754  -8.065 -12.269  1.00  1.52           H  
ATOM   1965 2HG  ARG A 117       9.112  -9.285 -11.178  1.00  1.52           H  
ATOM   1966 1HD  ARG A 117      11.393  -9.718 -11.316  1.00  1.52           H  
ATOM   1967 2HD  ARG A 117      10.659 -10.875 -12.448  1.00  1.52           H  
ATOM   1968  HE  ARG A 117      11.424  -8.322 -13.656  1.00  1.52           H  
ATOM   1969 1HH1 ARG A 117      12.509 -11.614 -12.922  1.00  1.52           H  
ATOM   1970 2HH1 ARG A 117      13.750 -11.611 -14.188  1.00  1.52           H  
ATOM   1971 1HH2 ARG A 117      13.046  -8.329 -15.285  1.00  1.52           H  
ATOM   1972 2HH2 ARG A 117      14.005  -9.824 -15.500  1.00  1.52           H  
TER    1973
ENDMDL

REMARK ID 620554 MODEL 5 2024-06-15_00000071_2_19
PFRMAT TS
TARGET 2024-06-15_00000071_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.604   1.919  -0.224  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.239   0.774  -0.551  1.00  1.24           C  
ATOM      3  C   MET A   1       1.610   1.206  -1.051  1.00  1.24           C  
ATOM      4  O   MET A   1       1.766   2.235  -1.708  1.00  1.24           O  
ATOM      5  CB  MET A   1      -0.413  -0.080  -1.640  1.00  1.24           C  
ATOM      6  CG  MET A   1      -1.711  -0.793  -1.273  1.00  1.24           C  
ATOM      7  SD  MET A   1      -2.399  -1.725  -2.692  1.00  1.24           S  
ATOM      8  CE  MET A   1      -1.281  -3.118  -2.849  1.00  1.24           C  
ATOM      9 1H   MET A   1      -1.131   1.722   0.614  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.024   2.731  -0.071  1.00  1.24           H  
ATOM     11 3H   MET A   1      -1.241   2.100  -0.987  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.381   0.177   0.348  1.00  1.24           H  
ATOM     13 1HB  MET A   1      -0.623   0.547  -2.506  1.00  1.24           H  
ATOM     14 2HB  MET A   1       0.299  -0.841  -1.963  1.00  1.24           H  
ATOM     15 1HG  MET A   1      -1.534  -1.487  -0.454  1.00  1.24           H  
ATOM     16 2HG  MET A   1      -2.451  -0.061  -0.952  1.00  1.24           H  
ATOM     17 1HE  MET A   1      -1.589  -3.740  -3.690  1.00  1.24           H  
ATOM     18 2HE  MET A   1      -0.270  -2.761  -3.011  1.00  1.24           H  
ATOM     19 3HE  MET A   1      -1.316  -3.703  -1.938  1.00  1.24           H  
ATOM     20  N   LYS A   2       2.620   0.403  -0.785  1.00  1.07           N  
ATOM     21  CA  LYS A   2       3.928   0.715  -1.339  1.00  1.07           C  
ATOM     22  C   LYS A   2       3.963   0.147  -2.746  1.00  1.07           C  
ATOM     23  O   LYS A   2       3.300  -0.861  -3.017  1.00  1.07           O  
ATOM     24  CB  LYS A   2       5.057   0.148  -0.478  1.00  1.07           C  
ATOM     25  CG  LYS A   2       5.155   0.767   0.912  1.00  1.07           C  
ATOM     26  CD  LYS A   2       6.314   0.177   1.709  1.00  1.07           C  
ATOM     27  CE  LYS A   2       6.406   0.800   3.097  1.00  1.07           C  
ATOM     28  NZ  LYS A   2       7.520   0.217   3.895  1.00  1.07           N  
ATOM     29  H   LYS A   2       2.496  -0.427  -0.222  1.00  1.07           H  
ATOM     30  HA  LYS A   2       4.050   1.798  -1.405  1.00  1.07           H  
ATOM     31 1HB  LYS A   2       4.920  -0.927  -0.357  1.00  1.07           H  
ATOM     32 2HB  LYS A   2       6.011   0.301  -0.981  1.00  1.07           H  
ATOM     33 1HG  LYS A   2       5.301   1.844   0.818  1.00  1.07           H  
ATOM     34 2HG  LYS A   2       4.228   0.591   1.455  1.00  1.07           H  
ATOM     35 1HD  LYS A   2       6.177  -0.900   1.813  1.00  1.07           H  
ATOM     36 2HD  LYS A   2       7.250   0.357   1.181  1.00  1.07           H  
ATOM     37 1HE  LYS A   2       6.567   1.872   2.996  1.00  1.07           H  
ATOM     38 2HE  LYS A   2       5.468   0.632   3.626  1.00  1.07           H  
ATOM     39 1HZ  LYS A   2       7.547   0.655   4.805  1.00  1.07           H  
ATOM     40 2HZ  LYS A   2       7.373  -0.777   4.004  1.00  1.07           H  
ATOM     41 3HZ  LYS A   2       8.396   0.377   3.419  1.00  1.07           H  
ATOM     42  N   VAL A   3       4.779   0.723  -3.617  1.00  0.93           N  
ATOM     43  CA  VAL A   3       4.873   0.213  -4.977  1.00  0.93           C  
ATOM     44  C   VAL A   3       5.281  -1.245  -5.039  1.00  0.93           C  
ATOM     45  O   VAL A   3       4.737  -2.003  -5.837  1.00  0.93           O  
ATOM     46  CB  VAL A   3       5.845   1.039  -5.808  1.00  0.93           C  
ATOM     47  CG1 VAL A   3       6.090   0.345  -7.093  1.00  0.93           C  
ATOM     48  CG2 VAL A   3       5.250   2.392  -6.085  1.00  0.93           C  
ATOM     49  H   VAL A   3       5.310   1.541  -3.347  1.00  0.93           H  
ATOM     50  HA  VAL A   3       3.893   0.305  -5.438  1.00  0.93           H  
ATOM     51  HB  VAL A   3       6.791   1.139  -5.280  1.00  0.93           H  
ATOM     52 1HG1 VAL A   3       6.785   0.931  -7.686  1.00  0.93           H  
ATOM     53 2HG1 VAL A   3       6.518  -0.636  -6.905  1.00  0.93           H  
ATOM     54 3HG1 VAL A   3       5.156   0.234  -7.630  1.00  0.93           H  
ATOM     55 1HG2 VAL A   3       5.943   2.969  -6.691  1.00  0.93           H  
ATOM     56 2HG2 VAL A   3       4.322   2.260  -6.624  1.00  0.93           H  
ATOM     57 3HG2 VAL A   3       5.060   2.920  -5.147  1.00  0.93           H  
ATOM     58  N   GLN A   4       6.245  -1.658  -4.221  1.00  0.82           N  
ATOM     59  CA  GLN A   4       6.646  -3.056  -4.278  1.00  0.82           C  
ATOM     60  C   GLN A   4       5.450  -3.969  -4.020  1.00  0.82           C  
ATOM     61  O   GLN A   4       5.240  -4.934  -4.748  1.00  0.82           O  
ATOM     62  CB  GLN A   4       7.751  -3.351  -3.265  1.00  0.82           C  
ATOM     63  CG  GLN A   4       8.233  -4.797  -3.292  1.00  0.82           C  
ATOM     64  CD  GLN A   4       9.333  -5.075  -2.283  1.00  0.82           C  
ATOM     65  OE1 GLN A   4      10.129  -4.189  -1.945  1.00  0.82           O  
ATOM     66  NE2 GLN A   4       9.384  -6.307  -1.794  1.00  0.82           N  
ATOM     67  H   GLN A   4       6.678  -1.016  -3.576  1.00  0.82           H  
ATOM     68  HA  GLN A   4       7.023  -3.268  -5.278  1.00  0.82           H  
ATOM     69 1HB  GLN A   4       8.605  -2.704  -3.460  1.00  0.82           H  
ATOM     70 2HB  GLN A   4       7.394  -3.134  -2.259  1.00  0.82           H  
ATOM     71 1HG  GLN A   4       7.390  -5.454  -3.060  1.00  0.82           H  
ATOM     72 2HG  GLN A   4       8.614  -5.025  -4.287  1.00  0.82           H  
ATOM     73 1HE2 GLN A   4      10.081  -6.556  -1.127  1.00  0.82           H  
ATOM     74 2HE2 GLN A   4       8.701  -7.013  -2.101  1.00  0.82           H  
ATOM     75  N   ARG A   5       4.647  -3.655  -2.999  1.00  0.75           N  
ATOM     76  CA  ARG A   5       3.480  -4.474  -2.672  1.00  0.75           C  
ATOM     77  C   ARG A   5       2.504  -4.539  -3.842  1.00  0.75           C  
ATOM     78  O   ARG A   5       1.948  -5.600  -4.152  1.00  0.75           O  
ATOM     79  CB  ARG A   5       2.749  -3.923  -1.463  1.00  0.75           C  
ATOM     80  CG  ARG A   5       1.564  -4.740  -1.009  1.00  0.75           C  
ATOM     81  CD  ARG A   5       0.905  -4.125   0.173  1.00  0.75           C  
ATOM     82  NE  ARG A   5      -0.306  -4.833   0.550  1.00  0.75           N  
ATOM     83  CZ  ARG A   5      -1.160  -4.431   1.509  1.00  0.75           C  
ATOM     84  NH1 ARG A   5      -0.920  -3.329   2.184  1.00  0.75           N  
ATOM     85  NH2 ARG A   5      -2.240  -5.146   1.773  1.00  0.75           N  
ATOM     86  H   ARG A   5       4.841  -2.831  -2.450  1.00  0.75           H  
ATOM     87  HA  ARG A   5       3.822  -5.486  -2.446  1.00  0.75           H  
ATOM     88 1HB  ARG A   5       3.440  -3.836  -0.628  1.00  0.75           H  
ATOM     89 2HB  ARG A   5       2.383  -2.919  -1.691  1.00  0.75           H  
ATOM     90 1HG  ARG A   5       0.849  -4.821  -1.820  1.00  0.75           H  
ATOM     91 2HG  ARG A   5       1.904  -5.739  -0.729  1.00  0.75           H  
ATOM     92 1HD  ARG A   5       1.587  -4.137   1.021  1.00  0.75           H  
ATOM     93 2HD  ARG A   5       0.637  -3.095  -0.064  1.00  0.75           H  
ATOM     94  HE  ARG A   5      -0.524  -5.687   0.054  1.00  0.75           H  
ATOM     95 1HH1 ARG A   5      -0.094  -2.787   1.986  1.00  0.75           H  
ATOM     96 2HH1 ARG A   5      -1.561  -3.030   2.906  1.00  0.75           H  
ATOM     97 1HH2 ARG A   5      -2.424  -5.995   1.255  1.00  0.75           H  
ATOM     98 2HH2 ARG A   5      -2.880  -4.846   2.494  1.00  0.75           H  
ATOM     99  N   ILE A   6       2.307  -3.402  -4.509  1.00  0.72           N  
ATOM    100  CA  ILE A   6       1.399  -3.356  -5.644  1.00  0.72           C  
ATOM    101  C   ILE A   6       1.925  -4.268  -6.740  1.00  0.72           C  
ATOM    102  O   ILE A   6       1.183  -5.090  -7.286  1.00  0.72           O  
ATOM    103  CB  ILE A   6       1.270  -1.928  -6.205  1.00  0.72           C  
ATOM    104  CG1 ILE A   6       0.574  -1.006  -5.223  1.00  0.72           C  
ATOM    105  CG2 ILE A   6       0.505  -1.944  -7.479  1.00  0.72           C  
ATOM    106  CD1 ILE A   6       0.679   0.448  -5.586  1.00  0.72           C  
ATOM    107  H   ILE A   6       2.789  -2.552  -4.204  1.00  0.72           H  
ATOM    108  HA  ILE A   6       0.419  -3.713  -5.333  1.00  0.72           H  
ATOM    109  HB  ILE A   6       2.267  -1.529  -6.392  1.00  0.72           H  
ATOM    110 1HG1 ILE A   6      -0.484  -1.269  -5.185  1.00  0.72           H  
ATOM    111 2HG1 ILE A   6       1.008  -1.142  -4.238  1.00  0.72           H  
ATOM    112 1HG2 ILE A   6       0.432  -0.936  -7.882  1.00  0.72           H  
ATOM    113 2HG2 ILE A   6       1.006  -2.588  -8.189  1.00  0.72           H  
ATOM    114 3HG2 ILE A   6      -0.476  -2.318  -7.273  1.00  0.72           H  
ATOM    115 1HD1 ILE A   6       0.149   1.042  -4.844  1.00  0.72           H  
ATOM    116 2HD1 ILE A   6       1.714   0.743  -5.607  1.00  0.72           H  
ATOM    117 3HD1 ILE A   6       0.246   0.612  -6.557  1.00  0.72           H  
ATOM    118  N   GLN A   7       3.223  -4.156  -7.033  1.00  0.72           N  
ATOM    119  CA  GLN A   7       3.824  -4.968  -8.076  1.00  0.72           C  
ATOM    120  C   GLN A   7       3.752  -6.451  -7.732  1.00  0.72           C  
ATOM    121  O   GLN A   7       3.447  -7.270  -8.599  1.00  0.72           O  
ATOM    122  CB  GLN A   7       5.290  -4.580  -8.285  1.00  0.72           C  
ATOM    123  CG  GLN A   7       5.538  -3.194  -8.908  1.00  0.72           C  
ATOM    124  CD  GLN A   7       7.044  -2.901  -8.985  1.00  0.72           C  
ATOM    125  OE1 GLN A   7       7.844  -3.732  -8.539  1.00  0.72           O  
ATOM    126  NE2 GLN A   7       7.450  -1.754  -9.525  1.00  0.72           N  
ATOM    127  H   GLN A   7       3.795  -3.475  -6.531  1.00  0.72           H  
ATOM    128  HA  GLN A   7       3.276  -4.805  -9.001  1.00  0.72           H  
ATOM    129 1HB  GLN A   7       5.798  -4.594  -7.319  1.00  0.72           H  
ATOM    130 2HB  GLN A   7       5.774  -5.328  -8.915  1.00  0.72           H  
ATOM    131 1HG  GLN A   7       5.121  -3.169  -9.914  1.00  0.72           H  
ATOM    132 2HG  GLN A   7       5.067  -2.440  -8.286  1.00  0.72           H  
ATOM    133 1HE2 GLN A   7       8.425  -1.545  -9.576  1.00  0.72           H  
ATOM    134 2HE2 GLN A   7       6.801  -1.052  -9.870  1.00  0.72           H  
ATOM    135  N   GLU A   8       3.985  -6.804  -6.456  1.00  0.75           N  
ATOM    136  CA  GLU A   8       3.921  -8.208  -6.070  1.00  0.75           C  
ATOM    137  C   GLU A   8       2.511  -8.749  -6.256  1.00  0.75           C  
ATOM    138  O   GLU A   8       2.337  -9.853  -6.771  1.00  0.75           O  
ATOM    139  CB  GLU A   8       4.375  -8.417  -4.613  1.00  0.75           C  
ATOM    140  CG  GLU A   8       5.882  -8.234  -4.364  1.00  0.75           C  
ATOM    141  CD  GLU A   8       6.270  -8.416  -2.907  1.00  0.75           C  
ATOM    142  OE1 GLU A   8       5.395  -8.609  -2.091  1.00  0.75           O  
ATOM    143  OE2 GLU A   8       7.449  -8.365  -2.613  1.00  0.75           O  
ATOM    144  H   GLU A   8       4.242  -6.096  -5.772  1.00  0.75           H  
ATOM    145  HA  GLU A   8       4.589  -8.772  -6.717  1.00  0.75           H  
ATOM    146 1HB  GLU A   8       3.849  -7.707  -3.973  1.00  0.75           H  
ATOM    147 2HB  GLU A   8       4.097  -9.414  -4.289  1.00  0.75           H  
ATOM    148 1HG  GLU A   8       6.425  -8.963  -4.963  1.00  0.75           H  
ATOM    149 2HG  GLU A   8       6.181  -7.247  -4.696  1.00  0.75           H  
ATOM    150  N   LYS A   9       1.495  -7.951  -5.923  1.00  0.81           N  
ATOM    151  CA  LYS A   9       0.120  -8.404  -6.090  1.00  0.81           C  
ATOM    152  C   LYS A   9      -0.168  -8.660  -7.562  1.00  0.81           C  
ATOM    153  O   LYS A   9      -0.824  -9.629  -7.921  1.00  0.81           O  
ATOM    154  CB  LYS A   9      -0.857  -7.382  -5.523  1.00  0.81           C  
ATOM    155  CG  LYS A   9      -2.340  -7.757  -5.646  1.00  0.81           C  
ATOM    156  CD  LYS A   9      -2.733  -8.956  -4.795  1.00  0.81           C  
ATOM    157  CE  LYS A   9      -4.250  -9.181  -4.861  1.00  0.81           C  
ATOM    158  NZ  LYS A   9      -4.688 -10.347  -4.044  1.00  0.81           N  
ATOM    159  H   LYS A   9       1.682  -7.039  -5.500  1.00  0.81           H  
ATOM    160  HA  LYS A   9      -0.005  -9.342  -5.553  1.00  0.81           H  
ATOM    161 1HB  LYS A   9      -0.630  -7.210  -4.471  1.00  0.81           H  
ATOM    162 2HB  LYS A   9      -0.711  -6.431  -6.038  1.00  0.81           H  
ATOM    163 1HG  LYS A   9      -2.948  -6.906  -5.341  1.00  0.81           H  
ATOM    164 2HG  LYS A   9      -2.559  -7.986  -6.690  1.00  0.81           H  
ATOM    165 1HD  LYS A   9      -2.221  -9.848  -5.162  1.00  0.81           H  
ATOM    166 2HD  LYS A   9      -2.442  -8.785  -3.760  1.00  0.81           H  
ATOM    167 1HE  LYS A   9      -4.754  -8.288  -4.497  1.00  0.81           H  
ATOM    168 2HE  LYS A   9      -4.538  -9.345  -5.894  1.00  0.81           H  
ATOM    169 1HZ  LYS A   9      -5.691 -10.451  -4.122  1.00  0.81           H  
ATOM    170 2HZ  LYS A   9      -4.236 -11.183  -4.379  1.00  0.81           H  
ATOM    171 3HZ  LYS A   9      -4.438 -10.191  -3.079  1.00  0.81           H  
ATOM    172  N   ILE A  10       0.345  -7.805  -8.429  1.00  0.88           N  
ATOM    173  CA  ILE A  10       0.145  -7.989  -9.856  1.00  0.88           C  
ATOM    174  C   ILE A  10       0.856  -9.270 -10.362  1.00  0.88           C  
ATOM    175  O   ILE A  10       0.255 -10.133 -11.026  1.00  0.88           O  
ATOM    176  CB  ILE A  10       0.662  -6.729 -10.581  1.00  0.88           C  
ATOM    177  CG1 ILE A  10      -0.219  -5.546 -10.244  1.00  0.88           C  
ATOM    178  CG2 ILE A  10       0.678  -6.905 -12.013  1.00  0.88           C  
ATOM    179  CD1 ILE A  10       0.352  -4.215 -10.660  1.00  0.88           C  
ATOM    180  H   ILE A  10       0.865  -6.995  -8.087  1.00  0.88           H  
ATOM    181  HA  ILE A  10      -0.921  -8.087 -10.045  1.00  0.88           H  
ATOM    182  HB  ILE A  10       1.668  -6.507 -10.239  1.00  0.88           H  
ATOM    183 1HG1 ILE A  10      -1.168  -5.679 -10.746  1.00  0.88           H  
ATOM    184 2HG1 ILE A  10      -0.388  -5.534  -9.175  1.00  0.88           H  
ATOM    185 1HG2 ILE A  10       1.043  -5.998 -12.459  1.00  0.88           H  
ATOM    186 2HG2 ILE A  10       1.331  -7.736 -12.274  1.00  0.88           H  
ATOM    187 3HG2 ILE A  10      -0.330  -7.095 -12.334  1.00  0.88           H  
ATOM    188 1HD1 ILE A  10      -0.342  -3.421 -10.387  1.00  0.88           H  
ATOM    189 2HD1 ILE A  10       1.299  -4.060 -10.152  1.00  0.88           H  
ATOM    190 3HD1 ILE A  10       0.511  -4.204 -11.727  1.00  0.88           H  
ATOM    191  N   ASP A  11       2.125  -9.438  -9.987  1.00  0.98           N  
ATOM    192  CA  ASP A  11       2.886 -10.609 -10.416  1.00  0.98           C  
ATOM    193  C   ASP A  11       2.327 -11.938  -9.902  1.00  0.98           C  
ATOM    194  O   ASP A  11       2.308 -12.933 -10.630  1.00  0.98           O  
ATOM    195  CB  ASP A  11       4.352 -10.463 -10.032  1.00  0.98           C  
ATOM    196  CG  ASP A  11       5.051  -9.437 -10.915  1.00  0.98           C  
ATOM    197  OD1 ASP A  11       4.466  -9.044 -11.909  1.00  0.98           O  
ATOM    198  OD2 ASP A  11       6.163  -9.072 -10.613  1.00  0.98           O  
ATOM    199  H   ASP A  11       2.576  -8.723  -9.416  1.00  0.98           H  
ATOM    200  HA  ASP A  11       2.844 -10.637 -11.503  1.00  0.98           H  
ATOM    201 1HB  ASP A  11       4.415 -10.131  -8.991  1.00  0.98           H  
ATOM    202 2HB  ASP A  11       4.861 -11.420 -10.108  1.00  0.98           H  
ATOM    203  N   LYS A  12       1.800 -11.953  -8.680  1.00  1.08           N  
ATOM    204  CA  LYS A  12       1.218 -13.160  -8.087  1.00  1.08           C  
ATOM    205  C   LYS A  12       0.004 -13.668  -8.855  1.00  1.08           C  
ATOM    206  O   LYS A  12      -0.410 -14.815  -8.680  1.00  1.08           O  
ATOM    207  CB  LYS A  12       0.849 -12.936  -6.619  1.00  1.08           C  
ATOM    208  CG  LYS A  12       2.048 -12.835  -5.664  1.00  1.08           C  
ATOM    209  CD  LYS A  12       1.599 -12.544  -4.243  1.00  1.08           C  
ATOM    210  CE  LYS A  12       2.785 -12.455  -3.294  1.00  1.08           C  
ATOM    211  NZ  LYS A  12       2.359 -12.144  -1.900  1.00  1.08           N  
ATOM    212  H   LYS A  12       1.840 -11.105  -8.111  1.00  1.08           H  
ATOM    213  HA  LYS A  12       1.973 -13.945  -8.121  1.00  1.08           H  
ATOM    214 1HB  LYS A  12       0.284 -12.001  -6.536  1.00  1.08           H  
ATOM    215 2HB  LYS A  12       0.203 -13.741  -6.276  1.00  1.08           H  
ATOM    216 1HG  LYS A  12       2.580 -13.787  -5.668  1.00  1.08           H  
ATOM    217 2HG  LYS A  12       2.734 -12.070  -5.994  1.00  1.08           H  
ATOM    218 1HD  LYS A  12       1.065 -11.590  -4.231  1.00  1.08           H  
ATOM    219 2HD  LYS A  12       0.922 -13.326  -3.903  1.00  1.08           H  
ATOM    220 1HE  LYS A  12       3.315 -13.405  -3.299  1.00  1.08           H  
ATOM    221 2HE  LYS A  12       3.459 -11.672  -3.639  1.00  1.08           H  
ATOM    222 1HZ  LYS A  12       3.174 -12.092  -1.304  1.00  1.08           H  
ATOM    223 2HZ  LYS A  12       1.877 -11.256  -1.889  1.00  1.08           H  
ATOM    224 3HZ  LYS A  12       1.740 -12.869  -1.564  1.00  1.08           H  
ATOM    225  N   LEU A  13      -0.600 -12.809  -9.675  1.00  1.19           N  
ATOM    226  CA  LEU A  13      -1.760 -13.188 -10.444  1.00  1.19           C  
ATOM    227  C   LEU A  13      -1.356 -13.547 -11.879  1.00  1.19           C  
ATOM    228  O   LEU A  13      -2.210 -13.735 -12.739  1.00  1.19           O  
ATOM    229  CB  LEU A  13      -2.779 -12.045 -10.410  1.00  1.19           C  
ATOM    230  CG  LEU A  13      -3.233 -11.676  -8.980  1.00  1.19           C  
ATOM    231  CD1 LEU A  13      -4.224 -10.557  -9.045  1.00  1.19           C  
ATOM    232  CD2 LEU A  13      -3.783 -12.880  -8.295  1.00  1.19           C  
ATOM    233  H   LEU A  13      -0.229 -11.868  -9.809  1.00  1.19           H  
ATOM    234  HA  LEU A  13      -2.212 -14.067  -9.989  1.00  1.19           H  
ATOM    235 1HB  LEU A  13      -2.327 -11.158 -10.861  1.00  1.19           H  
ATOM    236 2HB  LEU A  13      -3.659 -12.332 -10.992  1.00  1.19           H  
ATOM    237  HG  LEU A  13      -2.383 -11.330  -8.418  1.00  1.19           H  
ATOM    238 1HD1 LEU A  13      -4.528 -10.276  -8.047  1.00  1.19           H  
ATOM    239 2HD1 LEU A  13      -3.757  -9.711  -9.537  1.00  1.19           H  
ATOM    240 3HD1 LEU A  13      -5.084 -10.880  -9.608  1.00  1.19           H  
ATOM    241 1HD2 LEU A  13      -4.089 -12.619  -7.284  1.00  1.19           H  
ATOM    242 2HD2 LEU A  13      -4.614 -13.228  -8.840  1.00  1.19           H  
ATOM    243 3HD2 LEU A  13      -3.021 -13.661  -8.256  1.00  1.19           H  
ATOM    244  N   TYR A  14      -0.039 -13.596 -12.150  1.00  1.27           N  
ATOM    245  CA  TYR A  14       0.509 -13.916 -13.475  1.00  1.27           C  
ATOM    246  C   TYR A  14       0.003 -12.942 -14.524  1.00  1.27           C  
ATOM    247  O   TYR A  14      -0.136 -13.274 -15.707  1.00  1.27           O  
ATOM    248  CB  TYR A  14       0.159 -15.349 -13.860  1.00  1.27           C  
ATOM    249  CG  TYR A  14       0.657 -16.347 -12.848  1.00  1.27           C  
ATOM    250  CD1 TYR A  14      -0.209 -16.853 -11.894  1.00  1.27           C  
ATOM    251  CD2 TYR A  14       1.973 -16.753 -12.870  1.00  1.27           C  
ATOM    252  CE1 TYR A  14       0.245 -17.757 -10.961  1.00  1.27           C  
ATOM    253  CE2 TYR A  14       2.436 -17.658 -11.940  1.00  1.27           C  
ATOM    254  CZ  TYR A  14       1.576 -18.158 -10.984  1.00  1.27           C  
ATOM    255  OH  TYR A  14       2.029 -19.062 -10.051  1.00  1.27           O  
ATOM    256  H   TYR A  14       0.635 -13.419 -11.407  1.00  1.27           H  
ATOM    257  HA  TYR A  14       1.589 -13.821 -13.428  1.00  1.27           H  
ATOM    258 1HB  TYR A  14      -0.918 -15.468 -13.965  1.00  1.27           H  
ATOM    259 2HB  TYR A  14       0.613 -15.583 -14.825  1.00  1.27           H  
ATOM    260  HD1 TYR A  14      -1.253 -16.532 -11.880  1.00  1.27           H  
ATOM    261  HD2 TYR A  14       2.641 -16.360 -13.620  1.00  1.27           H  
ATOM    262  HE1 TYR A  14      -0.435 -18.151 -10.206  1.00  1.27           H  
ATOM    263  HE2 TYR A  14       3.478 -17.976 -11.960  1.00  1.27           H  
ATOM    264  HH  TYR A  14       1.321 -19.256  -9.431  1.00  1.27           H  
ATOM    265  N   TYR A  15      -0.234 -11.722 -14.075  1.00  1.31           N  
ATOM    266  CA  TYR A  15      -0.765 -10.640 -14.863  1.00  1.31           C  
ATOM    267  C   TYR A  15      -0.049 -10.409 -16.172  1.00  1.31           C  
ATOM    268  O   TYR A  15      -0.677 -10.125 -17.186  1.00  1.31           O  
ATOM    269  CB  TYR A  15      -0.737  -9.412 -14.038  1.00  1.31           C  
ATOM    270  CG  TYR A  15      -1.245  -8.253 -14.663  1.00  1.31           C  
ATOM    271  CD1 TYR A  15      -2.573  -8.004 -14.679  1.00  1.31           C  
ATOM    272  CD2 TYR A  15      -0.380  -7.405 -15.207  1.00  1.31           C  
ATOM    273  CE1 TYR A  15      -2.997  -6.864 -15.228  1.00  1.31           C  
ATOM    274  CE2 TYR A  15      -0.816  -6.279 -15.739  1.00  1.31           C  
ATOM    275  CZ  TYR A  15      -2.094  -5.983 -15.742  1.00  1.31           C  
ATOM    276  OH  TYR A  15      -2.478  -4.785 -16.257  1.00  1.31           O  
ATOM    277  H   TYR A  15      -0.053 -11.515 -13.089  1.00  1.31           H  
ATOM    278  HA  TYR A  15      -1.805 -10.882 -15.095  1.00  1.31           H  
ATOM    279 1HB  TYR A  15      -1.303  -9.580 -13.117  1.00  1.31           H  
ATOM    280 2HB  TYR A  15       0.290  -9.220 -13.753  1.00  1.31           H  
ATOM    281  HD1 TYR A  15      -3.279  -8.709 -14.236  1.00  1.31           H  
ATOM    282  HD2 TYR A  15       0.681  -7.637 -15.191  1.00  1.31           H  
ATOM    283  HE1 TYR A  15      -4.024  -6.650 -15.236  1.00  1.31           H  
ATOM    284  HE2 TYR A  15      -0.133  -5.598 -16.159  1.00  1.31           H  
ATOM    285  HH  TYR A  15      -3.424  -4.699 -16.184  1.00  1.31           H  
ATOM    286  N   TRP A  16       1.276 -10.480 -16.160  1.00  1.32           N  
ATOM    287  CA  TRP A  16       2.058 -10.200 -17.357  1.00  1.32           C  
ATOM    288  C   TRP A  16       1.660 -11.029 -18.609  1.00  1.32           C  
ATOM    289  O   TRP A  16       2.082 -10.678 -19.699  1.00  1.32           O  
ATOM    290  CB  TRP A  16       3.547 -10.412 -17.087  1.00  1.32           C  
ATOM    291  CG  TRP A  16       3.859 -11.822 -16.766  1.00  1.32           C  
ATOM    292  CD1 TRP A  16       4.039 -12.779 -17.679  1.00  1.32           C  
ATOM    293  CD2 TRP A  16       4.062 -12.457 -15.481  1.00  1.32           C  
ATOM    294  NE1 TRP A  16       4.290 -13.975 -17.082  1.00  1.32           N  
ATOM    295  CE2 TRP A  16       4.322 -13.803 -15.739  1.00  1.32           C  
ATOM    296  CE3 TRP A  16       4.037 -12.008 -14.163  1.00  1.32           C  
ATOM    297  CZ2 TRP A  16       4.558 -14.713 -14.732  1.00  1.32           C  
ATOM    298  CZ3 TRP A  16       4.287 -12.925 -13.153  1.00  1.32           C  
ATOM    299  CH2 TRP A  16       4.536 -14.237 -13.426  1.00  1.32           C  
ATOM    300  H   TRP A  16       1.744 -10.728 -15.302  1.00  1.32           H  
ATOM    301  HA  TRP A  16       1.921  -9.150 -17.599  1.00  1.32           H  
ATOM    302 1HB  TRP A  16       4.121 -10.117 -17.970  1.00  1.32           H  
ATOM    303 2HB  TRP A  16       3.864  -9.782 -16.257  1.00  1.32           H  
ATOM    304  HD1 TRP A  16       3.957 -12.630 -18.753  1.00  1.32           H  
ATOM    305  HE1 TRP A  16       4.403 -14.848 -17.621  1.00  1.32           H  
ATOM    306  HE3 TRP A  16       3.838 -10.958 -13.926  1.00  1.32           H  
ATOM    307  HZ2 TRP A  16       4.759 -15.764 -14.937  1.00  1.32           H  
ATOM    308  HZ3 TRP A  16       4.276 -12.573 -12.133  1.00  1.32           H  
ATOM    309  HH2 TRP A  16       4.720 -14.923 -12.599  1.00  1.32           H  
ATOM    310  N   ASP A  17       0.938 -12.163 -18.460  1.00  1.31           N  
ATOM    311  CA  ASP A  17       0.501 -12.943 -19.634  1.00  1.31           C  
ATOM    312  C   ASP A  17      -1.013 -12.822 -19.886  1.00  1.31           C  
ATOM    313  O   ASP A  17      -1.593 -13.617 -20.633  1.00  1.31           O  
ATOM    314  CB  ASP A  17       0.867 -14.433 -19.534  1.00  1.31           C  
ATOM    315  CG  ASP A  17       2.376 -14.747 -19.656  1.00  1.31           C  
ATOM    316  OD1 ASP A  17       3.005 -14.182 -20.522  1.00  1.31           O  
ATOM    317  OD2 ASP A  17       2.888 -15.555 -18.892  1.00  1.31           O  
ATOM    318  H   ASP A  17       0.629 -12.455 -17.531  1.00  1.31           H  
ATOM    319  HA  ASP A  17       1.007 -12.540 -20.507  1.00  1.31           H  
ATOM    320 1HB  ASP A  17       0.518 -14.811 -18.570  1.00  1.31           H  
ATOM    321 2HB  ASP A  17       0.335 -14.983 -20.309  1.00  1.31           H  
ATOM    322  N   ALA A  18      -1.656 -11.860 -19.233  1.00  1.29           N  
ATOM    323  CA  ALA A  18      -3.100 -11.633 -19.329  1.00  1.29           C  
ATOM    324  C   ALA A  18      -3.515 -10.848 -20.579  1.00  1.29           C  
ATOM    325  O   ALA A  18      -2.691 -10.167 -21.192  1.00  1.29           O  
ATOM    326  CB  ALA A  18      -3.570 -10.904 -18.095  1.00  1.29           C  
ATOM    327  H   ALA A  18      -1.127 -11.241 -18.622  1.00  1.29           H  
ATOM    328  HA  ALA A  18      -3.589 -12.607 -19.364  1.00  1.29           H  
ATOM    329 1HB  ALA A  18      -4.626 -10.815 -18.156  1.00  1.29           H  
ATOM    330 2HB  ALA A  18      -3.308 -11.483 -17.209  1.00  1.29           H  
ATOM    331 3HB  ALA A  18      -3.102  -9.917 -18.038  1.00  1.29           H  
ATOM    332  N   TRP A  19      -4.799 -10.944 -20.949  1.00  1.29           N  
ATOM    333  CA  TRP A  19      -5.326 -10.165 -22.095  1.00  1.29           C  
ATOM    334  C   TRP A  19      -6.306  -9.087 -21.653  1.00  1.29           C  
ATOM    335  O   TRP A  19      -7.093  -9.308 -20.743  1.00  1.29           O  
ATOM    336  CB  TRP A  19      -6.067 -11.069 -23.077  1.00  1.29           C  
ATOM    337  CG  TRP A  19      -5.224 -12.011 -23.857  1.00  1.29           C  
ATOM    338  CD1 TRP A  19      -4.702 -13.200 -23.439  1.00  1.29           C  
ATOM    339  CD2 TRP A  19      -4.856 -11.873 -25.243  1.00  1.29           C  
ATOM    340  NE1 TRP A  19      -4.019 -13.801 -24.468  1.00  1.29           N  
ATOM    341  CE2 TRP A  19      -4.106 -13.002 -25.582  1.00  1.29           C  
ATOM    342  CE3 TRP A  19      -5.108 -10.901 -26.212  1.00  1.29           C  
ATOM    343  CZ2 TRP A  19      -3.593 -13.185 -26.854  1.00  1.29           C  
ATOM    344  CZ3 TRP A  19      -4.601 -11.082 -27.487  1.00  1.29           C  
ATOM    345  CH2 TRP A  19      -3.859 -12.194 -27.802  1.00  1.29           C  
ATOM    346  H   TRP A  19      -5.410 -11.552 -20.393  1.00  1.29           H  
ATOM    347  HA  TRP A  19      -4.495  -9.679 -22.604  1.00  1.29           H  
ATOM    348 1HB  TRP A  19      -6.812 -11.650 -22.532  1.00  1.29           H  
ATOM    349 2HB  TRP A  19      -6.612 -10.438 -23.787  1.00  1.29           H  
ATOM    350  HD1 TRP A  19      -4.810 -13.613 -22.435  1.00  1.29           H  
ATOM    351  HE1 TRP A  19      -3.537 -14.689 -24.412  1.00  1.29           H  
ATOM    352  HE3 TRP A  19      -5.698 -10.013 -25.972  1.00  1.29           H  
ATOM    353  HZ2 TRP A  19      -3.005 -14.063 -27.123  1.00  1.29           H  
ATOM    354  HZ3 TRP A  19      -4.809 -10.311 -28.233  1.00  1.29           H  
ATOM    355  HH2 TRP A  19      -3.473 -12.304 -28.815  1.00  1.29           H  
ATOM    356  N   VAL A  20      -6.331  -7.942 -22.337  1.00  1.31           N  
ATOM    357  CA  VAL A  20      -7.310  -6.907 -21.983  1.00  1.31           C  
ATOM    358  C   VAL A  20      -8.703  -7.275 -22.468  1.00  1.31           C  
ATOM    359  O   VAL A  20      -8.885  -7.625 -23.635  1.00  1.31           O  
ATOM    360  CB  VAL A  20      -6.950  -5.551 -22.634  1.00  1.31           C  
ATOM    361  CG1 VAL A  20      -8.062  -4.503 -22.354  1.00  1.31           C  
ATOM    362  CG2 VAL A  20      -5.653  -5.034 -22.141  1.00  1.31           C  
ATOM    363  H   VAL A  20      -5.675  -7.763 -23.103  1.00  1.31           H  
ATOM    364  HA  VAL A  20      -7.331  -6.792 -20.898  1.00  1.31           H  
ATOM    365  HB  VAL A  20      -6.875  -5.704 -23.702  1.00  1.31           H  
ATOM    366 1HG1 VAL A  20      -7.803  -3.565 -22.847  1.00  1.31           H  
ATOM    367 2HG1 VAL A  20      -9.004  -4.860 -22.753  1.00  1.31           H  
ATOM    368 3HG1 VAL A  20      -8.157  -4.337 -21.278  1.00  1.31           H  
ATOM    369 1HG2 VAL A  20      -5.432  -4.100 -22.644  1.00  1.31           H  
ATOM    370 2HG2 VAL A  20      -5.747  -4.859 -21.099  1.00  1.31           H  
ATOM    371 3HG2 VAL A  20      -4.860  -5.758 -22.348  1.00  1.31           H  
ATOM    372  N   THR A  21      -9.694  -7.186 -21.582  1.00  1.35           N  
ATOM    373  CA  THR A  21     -11.067  -7.460 -21.980  1.00  1.35           C  
ATOM    374  C   THR A  21     -11.902  -6.187 -21.918  1.00  1.35           C  
ATOM    375  O   THR A  21     -12.884  -6.041 -22.647  1.00  1.35           O  
ATOM    376  CB  THR A  21     -11.702  -8.482 -21.041  1.00  1.35           C  
ATOM    377  OG1 THR A  21     -11.737  -7.946 -19.717  1.00  1.35           O  
ATOM    378  CG2 THR A  21     -10.883  -9.750 -21.017  1.00  1.35           C  
ATOM    379  H   THR A  21      -9.489  -6.937 -20.622  1.00  1.35           H  
ATOM    380  HA  THR A  21     -11.081  -7.837 -23.001  1.00  1.35           H  
ATOM    381  HB  THR A  21     -12.715  -8.705 -21.368  1.00  1.35           H  
ATOM    382  HG1 THR A  21     -10.856  -7.590 -19.482  1.00  1.35           H  
ATOM    383 1HG2 THR A  21     -11.349 -10.459 -20.328  1.00  1.35           H  
ATOM    384 2HG2 THR A  21     -10.839 -10.181 -22.015  1.00  1.35           H  
ATOM    385 3HG2 THR A  21      -9.877  -9.521 -20.678  1.00  1.35           H  
ATOM    386  N   LYS A  22     -11.494  -5.262 -21.048  1.00  1.43           N  
ATOM    387  CA  LYS A  22     -12.199  -3.999 -20.859  1.00  1.43           C  
ATOM    388  C   LYS A  22     -11.292  -2.915 -20.289  1.00  1.43           C  
ATOM    389  O   LYS A  22     -10.441  -3.158 -19.434  1.00  1.43           O  
ATOM    390  CB  LYS A  22     -13.464  -4.210 -20.036  1.00  1.43           C  
ATOM    391  CG  LYS A  22     -14.335  -2.985 -19.810  1.00  1.43           C  
ATOM    392  CD  LYS A  22     -15.640  -3.395 -19.113  1.00  1.43           C  
ATOM    393  CE  LYS A  22     -16.534  -2.209 -18.821  1.00  1.43           C  
ATOM    394  NZ  LYS A  22     -17.822  -2.627 -18.189  1.00  1.43           N  
ATOM    395  H   LYS A  22     -10.697  -5.480 -20.458  1.00  1.43           H  
ATOM    396  HA  LYS A  22     -12.527  -3.644 -21.823  1.00  1.43           H  
ATOM    397 1HB  LYS A  22     -14.093  -4.940 -20.547  1.00  1.43           H  
ATOM    398 2HB  LYS A  22     -13.221  -4.633 -19.099  1.00  1.43           H  
ATOM    399 1HG  LYS A  22     -13.801  -2.273 -19.178  1.00  1.43           H  
ATOM    400 2HG  LYS A  22     -14.560  -2.506 -20.763  1.00  1.43           H  
ATOM    401 1HD  LYS A  22     -16.181  -4.093 -19.756  1.00  1.43           H  
ATOM    402 2HD  LYS A  22     -15.412  -3.904 -18.179  1.00  1.43           H  
ATOM    403 1HE  LYS A  22     -16.016  -1.541 -18.142  1.00  1.43           H  
ATOM    404 2HE  LYS A  22     -16.748  -1.681 -19.750  1.00  1.43           H  
ATOM    405 1HZ  LYS A  22     -18.388  -1.811 -18.004  1.00  1.43           H  
ATOM    406 2HZ  LYS A  22     -18.320  -3.247 -18.814  1.00  1.43           H  
ATOM    407 3HZ  LYS A  22     -17.631  -3.108 -17.321  1.00  1.43           H  
ATOM    408  N   LEU A  23     -11.472  -1.705 -20.783  1.00  1.55           N  
ATOM    409  CA  LEU A  23     -10.729  -0.549 -20.314  1.00  1.55           C  
ATOM    410  C   LEU A  23     -11.632   0.651 -20.322  1.00  1.55           C  
ATOM    411  O   LEU A  23     -12.178   1.007 -21.372  1.00  1.55           O  
ATOM    412  CB  LEU A  23      -9.515  -0.287 -21.233  1.00  1.55           C  
ATOM    413  CG  LEU A  23      -8.536   0.800 -20.822  1.00  1.55           C  
ATOM    414  CD1 LEU A  23      -7.151   0.455 -21.406  1.00  1.55           C  
ATOM    415  CD2 LEU A  23      -8.998   2.149 -21.348  1.00  1.55           C  
ATOM    416  H   LEU A  23     -12.168  -1.571 -21.501  1.00  1.55           H  
ATOM    417  HA  LEU A  23     -10.390  -0.728 -19.295  1.00  1.55           H  
ATOM    418 1HB  LEU A  23      -8.954  -1.216 -21.341  1.00  1.55           H  
ATOM    419 2HB  LEU A  23      -9.885   0.009 -22.208  1.00  1.55           H  
ATOM    420  HG  LEU A  23      -8.490   0.850 -19.766  1.00  1.55           H  
ATOM    421 1HD1 LEU A  23      -6.434   1.215 -21.108  1.00  1.55           H  
ATOM    422 2HD1 LEU A  23      -6.821  -0.512 -21.038  1.00  1.55           H  
ATOM    423 3HD1 LEU A  23      -7.217   0.416 -22.494  1.00  1.55           H  
ATOM    424 1HD2 LEU A  23      -8.291   2.922 -21.049  1.00  1.55           H  
ATOM    425 2HD2 LEU A  23      -9.047   2.094 -22.430  1.00  1.55           H  
ATOM    426 3HD2 LEU A  23      -9.979   2.389 -20.947  1.00  1.55           H  
ATOM    427  N   VAL A  24     -11.787   1.260 -19.154  1.00  1.69           N  
ATOM    428  CA  VAL A  24     -12.631   2.429 -19.028  1.00  1.69           C  
ATOM    429  C   VAL A  24     -11.918   3.546 -18.292  1.00  1.69           C  
ATOM    430  O   VAL A  24     -11.117   3.297 -17.394  1.00  1.69           O  
ATOM    431  CB  VAL A  24     -13.912   2.061 -18.260  1.00  1.69           C  
ATOM    432  CG1 VAL A  24     -14.717   1.019 -19.024  1.00  1.69           C  
ATOM    433  CG2 VAL A  24     -13.529   1.539 -16.898  1.00  1.69           C  
ATOM    434  H   VAL A  24     -11.312   0.872 -18.335  1.00  1.69           H  
ATOM    435  HA  VAL A  24     -12.897   2.780 -20.027  1.00  1.69           H  
ATOM    436  HB  VAL A  24     -14.533   2.948 -18.159  1.00  1.69           H  
ATOM    437 1HG1 VAL A  24     -15.621   0.794 -18.467  1.00  1.69           H  
ATOM    438 2HG1 VAL A  24     -14.983   1.412 -20.006  1.00  1.69           H  
ATOM    439 3HG1 VAL A  24     -14.132   0.117 -19.143  1.00  1.69           H  
ATOM    440 1HG2 VAL A  24     -14.425   1.284 -16.334  1.00  1.69           H  
ATOM    441 2HG2 VAL A  24     -12.911   0.648 -17.028  1.00  1.69           H  
ATOM    442 3HG2 VAL A  24     -12.967   2.301 -16.358  1.00  1.69           H  
ATOM    443  N   CYS A  25     -12.264   4.788 -18.621  1.00  1.80           N  
ATOM    444  CA  CYS A  25     -11.705   5.952 -17.933  1.00  1.80           C  
ATOM    445  C   CYS A  25     -12.800   6.783 -17.250  1.00  1.80           C  
ATOM    446  O   CYS A  25     -12.638   7.977 -16.972  1.00  1.80           O  
ATOM    447  CB  CYS A  25     -10.900   6.783 -18.923  1.00  1.80           C  
ATOM    448  SG  CYS A  25      -9.429   5.911 -19.585  1.00  1.80           S  
ATOM    449  H   CYS A  25     -12.921   4.937 -19.375  1.00  1.80           H  
ATOM    450  HA  CYS A  25     -11.024   5.605 -17.162  1.00  1.80           H  
ATOM    451 1HB  CYS A  25     -11.535   7.064 -19.764  1.00  1.80           H  
ATOM    452 2HB  CYS A  25     -10.570   7.687 -18.456  1.00  1.80           H  
ATOM    453  HG  CYS A  25      -8.899   5.617 -18.396  1.00  1.80           H  
ATOM    454  N   ASP A  26     -13.933   6.131 -17.009  1.00  1.84           N  
ATOM    455  CA  ASP A  26     -15.107   6.717 -16.364  1.00  1.84           C  
ATOM    456  C   ASP A  26     -15.531   8.051 -17.013  1.00  1.84           C  
ATOM    457  O   ASP A  26     -15.591   8.135 -18.239  1.00  1.84           O  
ATOM    458  CB  ASP A  26     -14.842   6.864 -14.865  1.00  1.84           C  
ATOM    459  CG  ASP A  26     -16.089   7.086 -14.056  1.00  1.84           C  
ATOM    460  OD1 ASP A  26     -16.906   6.208 -13.930  1.00  1.84           O  
ATOM    461  OD2 ASP A  26     -16.206   8.188 -13.585  1.00  1.84           O  
ATOM    462  H   ASP A  26     -13.969   5.159 -17.271  1.00  1.84           H  
ATOM    463  HA  ASP A  26     -15.936   6.018 -16.480  1.00  1.84           H  
ATOM    464 1HB  ASP A  26     -14.343   5.961 -14.495  1.00  1.84           H  
ATOM    465 2HB  ASP A  26     -14.151   7.693 -14.695  1.00  1.84           H  
ATOM    466  N   TYR A  27     -15.820   9.090 -16.205  1.00  1.78           N  
ATOM    467  CA  TYR A  27     -16.248  10.382 -16.746  1.00  1.78           C  
ATOM    468  C   TYR A  27     -15.184  11.142 -17.551  1.00  1.78           C  
ATOM    469  O   TYR A  27     -15.392  11.425 -18.734  1.00  1.78           O  
ATOM    470  CB  TYR A  27     -16.761  11.261 -15.595  1.00  1.78           C  
ATOM    471  CG  TYR A  27     -17.177  12.660 -16.002  1.00  1.78           C  
ATOM    472  CD1 TYR A  27     -18.383  12.869 -16.651  1.00  1.78           C  
ATOM    473  CD2 TYR A  27     -16.354  13.736 -15.707  1.00  1.78           C  
ATOM    474  CE1 TYR A  27     -18.758  14.150 -17.014  1.00  1.78           C  
ATOM    475  CE2 TYR A  27     -16.724  15.013 -16.069  1.00  1.78           C  
ATOM    476  CZ  TYR A  27     -17.920  15.224 -16.721  1.00  1.78           C  
ATOM    477  OH  TYR A  27     -18.292  16.498 -17.084  1.00  1.78           O  
ATOM    478  H   TYR A  27     -15.787   8.980 -15.189  1.00  1.78           H  
ATOM    479  HA  TYR A  27     -17.080  10.193 -17.421  1.00  1.78           H  
ATOM    480 1HB  TYR A  27     -17.613  10.774 -15.122  1.00  1.78           H  
ATOM    481 2HB  TYR A  27     -15.978  11.348 -14.837  1.00  1.78           H  
ATOM    482  HD1 TYR A  27     -19.034  12.025 -16.878  1.00  1.78           H  
ATOM    483  HD2 TYR A  27     -15.405  13.567 -15.187  1.00  1.78           H  
ATOM    484  HE1 TYR A  27     -19.704  14.316 -17.527  1.00  1.78           H  
ATOM    485  HE2 TYR A  27     -16.070  15.854 -15.838  1.00  1.78           H  
ATOM    486  HH  TYR A  27     -19.146  16.469 -17.522  1.00  1.78           H  
ATOM    487  N   PHE A  28     -14.038  11.456 -16.934  1.00  1.63           N  
ATOM    488  CA  PHE A  28     -13.001  12.204 -17.633  1.00  1.63           C  
ATOM    489  C   PHE A  28     -11.572  11.779 -17.292  1.00  1.63           C  
ATOM    490  O   PHE A  28     -10.683  12.628 -17.231  1.00  1.63           O  
ATOM    491  CB  PHE A  28     -13.165  13.694 -17.329  1.00  1.63           C  
ATOM    492  CG  PHE A  28     -12.307  14.598 -18.134  1.00  1.63           C  
ATOM    493  CD1 PHE A  28     -12.614  14.864 -19.457  1.00  1.63           C  
ATOM    494  CD2 PHE A  28     -11.191  15.192 -17.573  1.00  1.63           C  
ATOM    495  CE1 PHE A  28     -11.821  15.711 -20.205  1.00  1.63           C  
ATOM    496  CE2 PHE A  28     -10.393  16.038 -18.316  1.00  1.63           C  
ATOM    497  CZ  PHE A  28     -10.709  16.299 -19.634  1.00  1.63           C  
ATOM    498  H   PHE A  28     -13.899  11.267 -15.937  1.00  1.63           H  
ATOM    499  HA  PHE A  28     -13.144  12.052 -18.703  1.00  1.63           H  
ATOM    500 1HB  PHE A  28     -14.193  13.978 -17.512  1.00  1.63           H  
ATOM    501 2HB  PHE A  28     -12.958  13.870 -16.267  1.00  1.63           H  
ATOM    502  HD1 PHE A  28     -13.496  14.398 -19.901  1.00  1.63           H  
ATOM    503  HD2 PHE A  28     -10.948  14.982 -16.528  1.00  1.63           H  
ATOM    504  HE1 PHE A  28     -12.075  15.916 -21.237  1.00  1.63           H  
ATOM    505  HE2 PHE A  28      -9.517  16.501 -17.864  1.00  1.63           H  
ATOM    506  HZ  PHE A  28     -10.081  16.969 -20.219  1.00  1.63           H  
ATOM    507  N   GLY A  29     -11.310  10.485 -17.069  1.00  1.44           N  
ATOM    508  CA  GLY A  29      -9.954  10.101 -16.687  1.00  1.44           C  
ATOM    509  C   GLY A  29      -9.720  10.346 -15.203  1.00  1.44           C  
ATOM    510  O   GLY A  29      -8.596  10.586 -14.780  1.00  1.44           O  
ATOM    511  H   GLY A  29     -12.019   9.757 -17.146  1.00  1.44           H  
ATOM    512 1HA  GLY A  29      -9.797   9.048 -16.902  1.00  1.44           H  
ATOM    513 2HA  GLY A  29      -9.234  10.668 -17.275  1.00  1.44           H  
ATOM    514  N   ASP A  30     -10.810  10.282 -14.435  1.00  1.25           N  
ATOM    515  CA  ASP A  30     -10.857  10.502 -12.983  1.00  1.25           C  
ATOM    516  C   ASP A  30     -10.493   9.223 -12.225  1.00  1.25           C  
ATOM    517  O   ASP A  30      -9.976   9.264 -11.092  1.00  1.25           O  
ATOM    518  CB  ASP A  30     -12.287  10.891 -12.600  1.00  1.25           C  
ATOM    519  CG  ASP A  30     -12.757  12.204 -13.221  1.00  1.25           C  
ATOM    520  OD1 ASP A  30     -12.375  13.249 -12.751  1.00  1.25           O  
ATOM    521  OD2 ASP A  30     -13.455  12.138 -14.227  1.00  1.25           O  
ATOM    522  H   ASP A  30     -11.676  10.071 -14.906  1.00  1.25           H  
ATOM    523  HA  ASP A  30     -10.149  11.293 -12.717  1.00  1.25           H  
ATOM    524 1HB  ASP A  30     -12.971  10.094 -12.904  1.00  1.25           H  
ATOM    525 2HB  ASP A  30     -12.357  10.977 -11.516  1.00  1.25           H  
ATOM    526  N   GLU A  31     -10.838   8.110 -12.860  1.00  1.11           N  
ATOM    527  CA  GLU A  31     -10.630   6.753 -12.388  1.00  1.11           C  
ATOM    528  C   GLU A  31     -10.507   5.874 -13.616  1.00  1.11           C  
ATOM    529  O   GLU A  31     -11.299   6.006 -14.550  1.00  1.11           O  
ATOM    530  CB  GLU A  31     -11.795   6.301 -11.497  1.00  1.11           C  
ATOM    531  CG  GLU A  31     -11.665   4.906 -10.893  1.00  1.11           C  
ATOM    532  CD  GLU A  31     -12.759   4.616  -9.915  1.00  1.11           C  
ATOM    533  OE1 GLU A  31     -13.857   4.330 -10.326  1.00  1.11           O  
ATOM    534  OE2 GLU A  31     -12.490   4.702  -8.734  1.00  1.11           O  
ATOM    535  H   GLU A  31     -11.258   8.217 -13.770  1.00  1.11           H  
ATOM    536  HA  GLU A  31      -9.696   6.700 -11.828  1.00  1.11           H  
ATOM    537 1HB  GLU A  31     -11.908   7.005 -10.673  1.00  1.11           H  
ATOM    538 2HB  GLU A  31     -12.721   6.328 -12.076  1.00  1.11           H  
ATOM    539 1HG  GLU A  31     -11.705   4.167 -11.694  1.00  1.11           H  
ATOM    540 2HG  GLU A  31     -10.706   4.804 -10.404  1.00  1.11           H  
ATOM    541  N   VAL A  32      -9.523   4.992 -13.618  1.00  1.02           N  
ATOM    542  CA  VAL A  32      -9.317   4.100 -14.737  1.00  1.02           C  
ATOM    543  C   VAL A  32      -9.394   2.667 -14.277  1.00  1.02           C  
ATOM    544  O   VAL A  32      -8.784   2.286 -13.275  1.00  1.02           O  
ATOM    545  CB  VAL A  32      -7.954   4.356 -15.405  1.00  1.02           C  
ATOM    546  CG1 VAL A  32      -7.744   3.383 -16.577  1.00  1.02           C  
ATOM    547  CG2 VAL A  32      -7.883   5.794 -15.870  1.00  1.02           C  
ATOM    548  H   VAL A  32      -8.911   4.933 -12.808  1.00  1.02           H  
ATOM    549  HA  VAL A  32     -10.102   4.272 -15.465  1.00  1.02           H  
ATOM    550  HB  VAL A  32      -7.163   4.179 -14.687  1.00  1.02           H  
ATOM    551 1HG1 VAL A  32      -6.791   3.569 -17.040  1.00  1.02           H  
ATOM    552 2HG1 VAL A  32      -7.776   2.356 -16.216  1.00  1.02           H  
ATOM    553 3HG1 VAL A  32      -8.532   3.530 -17.316  1.00  1.02           H  
ATOM    554 1HG2 VAL A  32      -6.916   5.953 -16.309  1.00  1.02           H  
ATOM    555 2HG2 VAL A  32      -8.663   5.986 -16.595  1.00  1.02           H  
ATOM    556 3HG2 VAL A  32      -8.009   6.463 -15.028  1.00  1.02           H  
ATOM    557  N   ILE A  33     -10.181   1.874 -14.975  1.00  1.00           N  
ATOM    558  CA  ILE A  33     -10.277   0.489 -14.578  1.00  1.00           C  
ATOM    559  C   ILE A  33      -9.897  -0.395 -15.738  1.00  1.00           C  
ATOM    560  O   ILE A  33     -10.426  -0.262 -16.849  1.00  1.00           O  
ATOM    561  CB  ILE A  33     -11.671   0.124 -14.055  1.00  1.00           C  
ATOM    562  CG1 ILE A  33     -12.044   1.015 -12.876  1.00  1.00           C  
ATOM    563  CG2 ILE A  33     -11.610  -1.256 -13.568  1.00  1.00           C  
ATOM    564  CD1 ILE A  33     -13.452   0.869 -12.411  1.00  1.00           C  
ATOM    565  H   ILE A  33     -10.662   2.241 -15.796  1.00  1.00           H  
ATOM    566  HA  ILE A  33      -9.566   0.295 -13.779  1.00  1.00           H  
ATOM    567  HB  ILE A  33     -12.408   0.207 -14.818  1.00  1.00           H  
ATOM    568 1HG1 ILE A  33     -11.389   0.776 -12.058  1.00  1.00           H  
ATOM    569 2HG1 ILE A  33     -11.896   2.055 -13.151  1.00  1.00           H  
ATOM    570 1HG2 ILE A  33     -12.578  -1.554 -13.172  1.00  1.00           H  
ATOM    571 2HG2 ILE A  33     -11.328  -1.912 -14.367  1.00  1.00           H  
ATOM    572 3HG2 ILE A  33     -10.857  -1.310 -12.780  1.00  1.00           H  
ATOM    573 1HD1 ILE A  33     -13.620   1.544 -11.562  1.00  1.00           H  
ATOM    574 2HD1 ILE A  33     -14.134   1.128 -13.220  1.00  1.00           H  
ATOM    575 3HD1 ILE A  33     -13.629  -0.158 -12.097  1.00  1.00           H  
ATOM    576  N   LEU A  34      -8.931  -1.262 -15.491  1.00  1.02           N  
ATOM    577  CA  LEU A  34      -8.472  -2.170 -16.513  1.00  1.02           C  
ATOM    578  C   LEU A  34      -8.876  -3.586 -16.119  1.00  1.02           C  
ATOM    579  O   LEU A  34      -8.556  -4.040 -15.015  1.00  1.02           O  
ATOM    580  CB  LEU A  34      -6.959  -2.103 -16.622  1.00  1.02           C  
ATOM    581  CG  LEU A  34      -6.311  -0.735 -16.776  1.00  1.02           C  
ATOM    582  CD1 LEU A  34      -4.813  -0.917 -16.853  1.00  1.02           C  
ATOM    583  CD2 LEU A  34      -6.810  -0.088 -17.941  1.00  1.02           C  
ATOM    584  H   LEU A  34      -8.519  -1.302 -14.560  1.00  1.02           H  
ATOM    585  HA  LEU A  34      -8.934  -1.921 -17.468  1.00  1.02           H  
ATOM    586 1HB  LEU A  34      -6.543  -2.548 -15.735  1.00  1.02           H  
ATOM    587 2HB  LEU A  34      -6.675  -2.674 -17.495  1.00  1.02           H  
ATOM    588  HG  LEU A  34      -6.541  -0.123 -15.909  1.00  1.02           H  
ATOM    589 1HD1 LEU A  34      -4.332   0.054 -16.949  1.00  1.02           H  
ATOM    590 2HD1 LEU A  34      -4.446  -1.414 -15.958  1.00  1.02           H  
ATOM    591 3HD1 LEU A  34      -4.575  -1.526 -17.721  1.00  1.02           H  
ATOM    592 1HD2 LEU A  34      -6.347   0.892 -18.056  1.00  1.02           H  
ATOM    593 2HD2 LEU A  34      -6.580  -0.705 -18.796  1.00  1.02           H  
ATOM    594 3HD2 LEU A  34      -7.884   0.021 -17.835  1.00  1.02           H  
ATOM    595  N   ILE A  35      -9.571  -4.290 -16.999  1.00  1.08           N  
ATOM    596  CA  ILE A  35     -10.000  -5.645 -16.688  1.00  1.08           C  
ATOM    597  C   ILE A  35      -9.371  -6.624 -17.657  1.00  1.08           C  
ATOM    598  O   ILE A  35      -9.521  -6.499 -18.887  1.00  1.08           O  
ATOM    599  CB  ILE A  35     -11.518  -5.782 -16.711  1.00  1.08           C  
ATOM    600  CG1 ILE A  35     -12.148  -4.769 -15.729  1.00  1.08           C  
ATOM    601  CG2 ILE A  35     -11.895  -7.196 -16.322  1.00  1.08           C  
ATOM    602  CD1 ILE A  35     -12.556  -3.435 -16.369  1.00  1.08           C  
ATOM    603  H   ILE A  35      -9.823  -3.879 -17.895  1.00  1.08           H  
ATOM    604  HA  ILE A  35      -9.662  -5.898 -15.689  1.00  1.08           H  
ATOM    605  HB  ILE A  35     -11.879  -5.575 -17.694  1.00  1.08           H  
ATOM    606 1HG1 ILE A  35     -13.028  -5.220 -15.277  1.00  1.08           H  
ATOM    607 2HG1 ILE A  35     -11.430  -4.567 -14.943  1.00  1.08           H  
ATOM    608 1HG2 ILE A  35     -12.976  -7.309 -16.340  1.00  1.08           H  
ATOM    609 2HG2 ILE A  35     -11.452  -7.899 -17.027  1.00  1.08           H  
ATOM    610 3HG2 ILE A  35     -11.522  -7.406 -15.315  1.00  1.08           H  
ATOM    611 1HD1 ILE A  35     -12.993  -2.789 -15.617  1.00  1.08           H  
ATOM    612 2HD1 ILE A  35     -11.689  -2.944 -16.815  1.00  1.08           H  
ATOM    613 3HD1 ILE A  35     -13.282  -3.616 -17.120  1.00  1.08           H  
ATOM    614  N   PHE A  36      -8.666  -7.599 -17.094  1.00  1.16           N  
ATOM    615  CA  PHE A  36      -7.931  -8.565 -17.884  1.00  1.16           C  
ATOM    616  C   PHE A  36      -8.373  -9.992 -17.688  1.00  1.16           C  
ATOM    617  O   PHE A  36      -8.765 -10.384 -16.594  1.00  1.16           O  
ATOM    618  CB  PHE A  36      -6.481  -8.507 -17.495  1.00  1.16           C  
ATOM    619  CG  PHE A  36      -5.874  -7.283 -17.771  1.00  1.16           C  
ATOM    620  CD1 PHE A  36      -6.019  -6.265 -16.899  1.00  1.16           C  
ATOM    621  CD2 PHE A  36      -5.107  -7.126 -18.870  1.00  1.16           C  
ATOM    622  CE1 PHE A  36      -5.423  -5.090 -17.129  1.00  1.16           C  
ATOM    623  CE2 PHE A  36      -4.511  -5.952 -19.109  1.00  1.16           C  
ATOM    624  CZ  PHE A  36      -4.667  -4.912 -18.245  1.00  1.16           C  
ATOM    625  H   PHE A  36      -8.626  -7.643 -16.075  1.00  1.16           H  
ATOM    626  HA  PHE A  36      -8.055  -8.297 -18.924  1.00  1.16           H  
ATOM    627 1HB  PHE A  36      -6.352  -8.734 -16.457  1.00  1.16           H  
ATOM    628 2HB  PHE A  36      -5.980  -9.238 -18.062  1.00  1.16           H  
ATOM    629  HD1 PHE A  36      -6.628  -6.410 -15.996  1.00  1.16           H  
ATOM    630  HD2 PHE A  36      -4.974  -7.960 -19.554  1.00  1.16           H  
ATOM    631  HE1 PHE A  36      -5.538  -4.308 -16.416  1.00  1.16           H  
ATOM    632  HE2 PHE A  36      -3.904  -5.837 -19.995  1.00  1.16           H  
ATOM    633  HZ  PHE A  36      -4.176  -3.960 -18.440  1.00  1.16           H  
ATOM    634  N   LYS A  37      -8.253 -10.805 -18.722  1.00  1.24           N  
ATOM    635  CA  LYS A  37      -8.582 -12.208 -18.549  1.00  1.24           C  
ATOM    636  C   LYS A  37      -7.393 -12.969 -17.993  1.00  1.24           C  
ATOM    637  O   LYS A  37      -6.285 -12.900 -18.544  1.00  1.24           O  
ATOM    638  CB  LYS A  37      -9.065 -12.861 -19.837  1.00  1.24           C  
ATOM    639  CG  LYS A  37      -9.489 -14.318 -19.627  1.00  1.24           C  
ATOM    640  CD  LYS A  37     -10.061 -14.959 -20.883  1.00  1.24           C  
ATOM    641  CE  LYS A  37     -10.437 -16.421 -20.606  1.00  1.24           C  
ATOM    642  NZ  LYS A  37     -11.022 -17.090 -21.798  1.00  1.24           N  
ATOM    643  H   LYS A  37      -7.922 -10.437 -19.608  1.00  1.24           H  
ATOM    644  HA  LYS A  37      -9.396 -12.290 -17.828  1.00  1.24           H  
ATOM    645 1HB  LYS A  37      -9.930 -12.332 -20.210  1.00  1.24           H  
ATOM    646 2HB  LYS A  37      -8.288 -12.817 -20.597  1.00  1.24           H  
ATOM    647 1HG  LYS A  37      -8.633 -14.905 -19.292  1.00  1.24           H  
ATOM    648 2HG  LYS A  37     -10.247 -14.345 -18.834  1.00  1.24           H  
ATOM    649 1HD  LYS A  37     -10.949 -14.412 -21.200  1.00  1.24           H  
ATOM    650 2HD  LYS A  37      -9.323 -14.926 -21.683  1.00  1.24           H  
ATOM    651 1HE  LYS A  37      -9.541 -16.963 -20.305  1.00  1.24           H  
ATOM    652 2HE  LYS A  37     -11.158 -16.454 -19.787  1.00  1.24           H  
ATOM    653 1HZ  LYS A  37     -11.248 -18.047 -21.562  1.00  1.24           H  
ATOM    654 2HZ  LYS A  37     -11.860 -16.606 -22.080  1.00  1.24           H  
ATOM    655 3HZ  LYS A  37     -10.354 -17.077 -22.552  1.00  1.24           H  
ATOM    656  N   ASP A  38      -7.643 -13.684 -16.891  1.00  1.31           N  
ATOM    657  CA  ASP A  38      -6.690 -14.511 -16.161  1.00  1.31           C  
ATOM    658  C   ASP A  38      -7.144 -15.976 -16.086  1.00  1.31           C  
ATOM    659  O   ASP A  38      -7.790 -16.416 -15.121  1.00  1.31           O  
ATOM    660  CB  ASP A  38      -6.546 -13.962 -14.728  1.00  1.31           C  
ATOM    661  CG  ASP A  38      -5.595 -14.753 -13.795  1.00  1.31           C  
ATOM    662  OD1 ASP A  38      -4.902 -15.624 -14.267  1.00  1.31           O  
ATOM    663  OD2 ASP A  38      -5.606 -14.483 -12.589  1.00  1.31           O  
ATOM    664  H   ASP A  38      -8.588 -13.669 -16.515  1.00  1.31           H  
ATOM    665  HA  ASP A  38      -5.727 -14.464 -16.667  1.00  1.31           H  
ATOM    666 1HB  ASP A  38      -6.183 -12.935 -14.776  1.00  1.31           H  
ATOM    667 2HB  ASP A  38      -7.539 -13.927 -14.263  1.00  1.31           H  
ATOM    668  N   GLY A  39      -6.771 -16.771 -17.078  1.00  1.34           N  
ATOM    669  CA  GLY A  39      -7.181 -18.160 -17.006  1.00  1.34           C  
ATOM    670  C   GLY A  39      -8.696 -18.355 -16.985  1.00  1.34           C  
ATOM    671  O   GLY A  39      -9.382 -18.219 -18.003  1.00  1.34           O  
ATOM    672  H   GLY A  39      -6.235 -16.414 -17.856  1.00  1.34           H  
ATOM    673 1HA  GLY A  39      -6.763 -18.700 -17.858  1.00  1.34           H  
ATOM    674 2HA  GLY A  39      -6.749 -18.613 -16.111  1.00  1.34           H  
ATOM    675  N   ASP A  40      -9.165 -18.779 -15.818  1.00  1.32           N  
ATOM    676  CA  ASP A  40     -10.560 -19.110 -15.526  1.00  1.32           C  
ATOM    677  C   ASP A  40     -11.478 -17.924 -15.208  1.00  1.32           C  
ATOM    678  O   ASP A  40     -12.698 -18.090 -15.165  1.00  1.32           O  
ATOM    679  CB  ASP A  40     -10.599 -20.073 -14.339  1.00  1.32           C  
ATOM    680  CG  ASP A  40      -9.978 -21.427 -14.663  1.00  1.32           C  
ATOM    681  OD1 ASP A  40      -9.750 -21.695 -15.820  1.00  1.32           O  
ATOM    682  OD2 ASP A  40      -9.720 -22.169 -13.748  1.00  1.32           O  
ATOM    683  H   ASP A  40      -8.490 -18.773 -15.063  1.00  1.32           H  
ATOM    684  HA  ASP A  40     -10.969 -19.618 -16.400  1.00  1.32           H  
ATOM    685 1HB  ASP A  40     -10.064 -19.631 -13.497  1.00  1.32           H  
ATOM    686 2HB  ASP A  40     -11.633 -20.225 -14.026  1.00  1.32           H  
ATOM    687  N   ASP A  41     -10.909 -16.747 -14.959  1.00  1.26           N  
ATOM    688  CA  ASP A  41     -11.726 -15.592 -14.565  1.00  1.26           C  
ATOM    689  C   ASP A  41     -11.038 -14.286 -14.945  1.00  1.26           C  
ATOM    690  O   ASP A  41      -9.944 -14.301 -15.499  1.00  1.26           O  
ATOM    691  CB  ASP A  41     -12.008 -15.657 -13.044  1.00  1.26           C  
ATOM    692  CG  ASP A  41     -13.326 -14.963 -12.561  1.00  1.26           C  
ATOM    693  OD1 ASP A  41     -13.802 -14.073 -13.233  1.00  1.26           O  
ATOM    694  OD2 ASP A  41     -13.829 -15.352 -11.527  1.00  1.26           O  
ATOM    695  H   ASP A  41      -9.893 -16.657 -15.024  1.00  1.26           H  
ATOM    696  HA  ASP A  41     -12.676 -15.639 -15.098  1.00  1.26           H  
ATOM    697 1HB  ASP A  41     -12.041 -16.701 -12.731  1.00  1.26           H  
ATOM    698 2HB  ASP A  41     -11.172 -15.191 -12.517  1.00  1.26           H  
ATOM    699  N   ASP A  42     -11.687 -13.167 -14.673  1.00  1.16           N  
ATOM    700  CA  ASP A  42     -11.090 -11.866 -14.972  1.00  1.16           C  
ATOM    701  C   ASP A  42     -10.479 -11.216 -13.729  1.00  1.16           C  
ATOM    702  O   ASP A  42     -10.920 -11.476 -12.612  1.00  1.16           O  
ATOM    703  CB  ASP A  42     -12.126 -10.930 -15.596  1.00  1.16           C  
ATOM    704  CG  ASP A  42     -12.602 -11.390 -16.997  1.00  1.16           C  
ATOM    705  OD1 ASP A  42     -11.941 -12.209 -17.599  1.00  1.16           O  
ATOM    706  OD2 ASP A  42     -13.626 -10.923 -17.435  1.00  1.16           O  
ATOM    707  H   ASP A  42     -12.604 -13.241 -14.227  1.00  1.16           H  
ATOM    708  HA  ASP A  42     -10.294 -12.016 -15.690  1.00  1.16           H  
ATOM    709 1HB  ASP A  42     -12.989 -10.845 -14.936  1.00  1.16           H  
ATOM    710 2HB  ASP A  42     -11.684  -9.948 -15.688  1.00  1.16           H  
ATOM    711  N   VAL A  43      -9.495 -10.340 -13.926  1.00  1.05           N  
ATOM    712  CA  VAL A  43      -8.899  -9.576 -12.831  1.00  1.05           C  
ATOM    713  C   VAL A  43      -9.026  -8.094 -13.081  1.00  1.05           C  
ATOM    714  O   VAL A  43      -8.810  -7.619 -14.202  1.00  1.05           O  
ATOM    715  CB  VAL A  43      -7.412  -9.951 -12.613  1.00  1.05           C  
ATOM    716  CG1 VAL A  43      -6.612  -9.697 -13.865  1.00  1.05           C  
ATOM    717  CG2 VAL A  43      -6.821  -9.125 -11.451  1.00  1.05           C  
ATOM    718  H   VAL A  43      -9.164 -10.207 -14.874  1.00  1.05           H  
ATOM    719  HA  VAL A  43      -9.448  -9.792 -11.930  1.00  1.05           H  
ATOM    720  HB  VAL A  43      -7.347 -11.014 -12.389  1.00  1.05           H  
ATOM    721 1HG1 VAL A  43      -5.573  -9.981 -13.699  1.00  1.05           H  
ATOM    722 2HG1 VAL A  43      -7.025 -10.291 -14.681  1.00  1.05           H  
ATOM    723 3HG1 VAL A  43      -6.666  -8.637 -14.112  1.00  1.05           H  
ATOM    724 1HG2 VAL A  43      -5.786  -9.405 -11.308  1.00  1.05           H  
ATOM    725 2HG2 VAL A  43      -6.865  -8.070 -11.679  1.00  1.05           H  
ATOM    726 3HG2 VAL A  43      -7.379  -9.311 -10.537  1.00  1.05           H  
ATOM    727  N   THR A  44      -9.384  -7.358 -12.032  1.00  0.95           N  
ATOM    728  CA  THR A  44      -9.573  -5.932 -12.168  1.00  0.95           C  
ATOM    729  C   THR A  44      -8.498  -5.117 -11.473  1.00  0.95           C  
ATOM    730  O   THR A  44      -8.204  -5.296 -10.286  1.00  0.95           O  
ATOM    731  CB  THR A  44     -10.943  -5.519 -11.612  1.00  0.95           C  
ATOM    732  OG1 THR A  44     -11.991  -6.188 -12.338  1.00  0.95           O  
ATOM    733  CG2 THR A  44     -11.111  -4.036 -11.763  1.00  0.95           C  
ATOM    734  H   THR A  44      -9.525  -7.795 -11.118  1.00  0.95           H  
ATOM    735  HA  THR A  44      -9.543  -5.677 -13.226  1.00  0.95           H  
ATOM    736  HB  THR A  44     -11.013  -5.790 -10.556  1.00  0.95           H  
ATOM    737  HG1 THR A  44     -12.067  -7.094 -12.028  1.00  0.95           H  
ATOM    738 1HG2 THR A  44     -12.084  -3.730 -11.383  1.00  0.95           H  
ATOM    739 2HG2 THR A  44     -10.332  -3.510 -11.212  1.00  0.95           H  
ATOM    740 3HG2 THR A  44     -11.035  -3.801 -12.808  1.00  0.95           H  
ATOM    741  N   LEU A  45      -7.899  -4.217 -12.241  1.00  0.87           N  
ATOM    742  CA  LEU A  45      -6.894  -3.303 -11.741  1.00  0.87           C  
ATOM    743  C   LEU A  45      -7.476  -1.903 -11.755  1.00  0.87           C  
ATOM    744  O   LEU A  45      -7.802  -1.352 -12.814  1.00  0.87           O  
ATOM    745  CB  LEU A  45      -5.616  -3.365 -12.568  1.00  0.87           C  
ATOM    746  CG  LEU A  45      -4.762  -4.591 -12.354  1.00  0.87           C  
ATOM    747  CD1 LEU A  45      -5.391  -5.763 -13.073  1.00  0.87           C  
ATOM    748  CD2 LEU A  45      -3.342  -4.300 -12.827  1.00  0.87           C  
ATOM    749  H   LEU A  45      -8.169  -4.152 -13.221  1.00  0.87           H  
ATOM    750  HA  LEU A  45      -6.653  -3.560 -10.712  1.00  0.87           H  
ATOM    751 1HB  LEU A  45      -5.878  -3.318 -13.619  1.00  0.87           H  
ATOM    752 2HB  LEU A  45      -5.011  -2.503 -12.317  1.00  0.87           H  
ATOM    753  HG  LEU A  45      -4.741  -4.832 -11.324  1.00  0.87           H  
ATOM    754 1HD1 LEU A  45      -4.788  -6.654 -12.914  1.00  0.87           H  
ATOM    755 2HD1 LEU A  45      -6.366  -5.949 -12.715  1.00  0.87           H  
ATOM    756 3HD1 LEU A  45      -5.450  -5.532 -14.117  1.00  0.87           H  
ATOM    757 1HD2 LEU A  45      -2.714  -5.177 -12.669  1.00  0.87           H  
ATOM    758 2HD2 LEU A  45      -3.357  -4.048 -13.882  1.00  0.87           H  
ATOM    759 3HD2 LEU A  45      -2.935  -3.460 -12.262  1.00  0.87           H  
ATOM    760  N   GLN A  46      -7.696  -1.361 -10.573  1.00  0.83           N  
ATOM    761  CA  GLN A  46      -8.315  -0.057 -10.464  1.00  0.83           C  
ATOM    762  C   GLN A  46      -7.310   0.986 -10.051  1.00  0.83           C  
ATOM    763  O   GLN A  46      -6.564   0.822  -9.083  1.00  0.83           O  
ATOM    764  CB  GLN A  46      -9.494  -0.096  -9.497  1.00  0.83           C  
ATOM    765  CG  GLN A  46     -10.196   1.238  -9.317  1.00  0.83           C  
ATOM    766  CD  GLN A  46     -11.461   1.104  -8.503  1.00  0.83           C  
ATOM    767  OE1 GLN A  46     -12.181   0.100  -8.607  1.00  0.83           O  
ATOM    768  NE2 GLN A  46     -11.737   2.100  -7.685  1.00  0.83           N  
ATOM    769  H   GLN A  46      -7.401  -1.851  -9.729  1.00  0.83           H  
ATOM    770  HA  GLN A  46      -8.697   0.235 -11.441  1.00  0.83           H  
ATOM    771 1HB  GLN A  46     -10.231  -0.814  -9.859  1.00  0.83           H  
ATOM    772 2HB  GLN A  46      -9.150  -0.440  -8.520  1.00  0.83           H  
ATOM    773 1HG  GLN A  46      -9.525   1.910  -8.773  1.00  0.83           H  
ATOM    774 2HG  GLN A  46     -10.435   1.682 -10.278  1.00  0.83           H  
ATOM    775 1HE2 GLN A  46     -12.562   2.085  -7.125  1.00  0.83           H  
ATOM    776 2HE2 GLN A  46     -11.113   2.900  -7.640  1.00  0.83           H  
ATOM    777  N   PHE A  47      -7.300   2.067 -10.805  1.00  0.82           N  
ATOM    778  CA  PHE A  47      -6.421   3.185 -10.568  1.00  0.82           C  
ATOM    779  C   PHE A  47      -7.357   4.360 -10.284  1.00  0.82           C  
ATOM    780  O   PHE A  47      -8.129   4.758 -11.156  1.00  0.82           O  
ATOM    781  CB  PHE A  47      -5.611   3.423 -11.845  1.00  0.82           C  
ATOM    782  CG  PHE A  47      -4.849   2.210 -12.319  1.00  0.82           C  
ATOM    783  CD1 PHE A  47      -5.503   1.239 -13.050  1.00  0.82           C  
ATOM    784  CD2 PHE A  47      -3.518   2.037 -12.080  1.00  0.82           C  
ATOM    785  CE1 PHE A  47      -4.852   0.123 -13.477  1.00  0.82           C  
ATOM    786  CE2 PHE A  47      -2.863   0.905 -12.512  1.00  0.82           C  
ATOM    787  CZ  PHE A  47      -3.532  -0.054 -13.207  1.00  0.82           C  
ATOM    788  H   PHE A  47      -7.922   2.121 -11.610  1.00  0.82           H  
ATOM    789  HA  PHE A  47      -5.778   3.001  -9.706  1.00  0.82           H  
ATOM    790 1HB  PHE A  47      -6.252   3.775 -12.640  1.00  0.82           H  
ATOM    791 2HB  PHE A  47      -4.891   4.165 -11.640  1.00  0.82           H  
ATOM    792  HD1 PHE A  47      -6.564   1.355 -13.267  1.00  0.82           H  
ATOM    793  HD2 PHE A  47      -2.978   2.801 -11.542  1.00  0.82           H  
ATOM    794  HE1 PHE A  47      -5.400  -0.632 -14.021  1.00  0.82           H  
ATOM    795  HE2 PHE A  47      -1.815   0.767 -12.294  1.00  0.82           H  
ATOM    796  HZ  PHE A  47      -3.015  -0.952 -13.544  1.00  0.82           H  
ATOM    797  N   SER A  48      -7.358   4.884  -9.064  1.00  0.83           N  
ATOM    798  CA  SER A  48      -8.292   5.963  -8.732  1.00  0.83           C  
ATOM    799  C   SER A  48      -7.556   7.262  -8.481  1.00  0.83           C  
ATOM    800  O   SER A  48      -6.384   7.264  -8.068  1.00  0.83           O  
ATOM    801  CB  SER A  48      -9.106   5.612  -7.498  1.00  0.83           C  
ATOM    802  OG  SER A  48      -9.921   4.479  -7.695  1.00  0.83           O  
ATOM    803  H   SER A  48      -6.724   4.519  -8.356  1.00  0.83           H  
ATOM    804  HA  SER A  48      -8.969   6.119  -9.569  1.00  0.83           H  
ATOM    805 1HB  SER A  48      -8.423   5.418  -6.675  1.00  0.83           H  
ATOM    806 2HB  SER A  48      -9.724   6.460  -7.214  1.00  0.83           H  
ATOM    807  HG  SER A  48     -10.743   4.788  -8.157  1.00  0.83           H  
ATOM    808  N   GLY A  49      -8.243   8.387  -8.685  1.00  0.86           N  
ATOM    809  CA  GLY A  49      -7.582   9.640  -8.389  1.00  0.86           C  
ATOM    810  C   GLY A  49      -6.624   9.853  -9.520  1.00  0.86           C  
ATOM    811  O   GLY A  49      -5.421   9.977  -9.314  1.00  0.86           O  
ATOM    812  H   GLY A  49      -9.177   8.383  -9.095  1.00  0.86           H  
ATOM    813 1HA  GLY A  49      -8.310  10.452  -8.349  1.00  0.86           H  
ATOM    814 2HA  GLY A  49      -7.062   9.592  -7.436  1.00  0.86           H  
ATOM    815  N   CYS A  50      -7.134   9.700 -10.728  1.00  0.91           N  
ATOM    816  CA  CYS A  50      -6.294   9.794 -11.903  1.00  0.91           C  
ATOM    817  C   CYS A  50      -6.216  11.211 -12.433  1.00  0.91           C  
ATOM    818  O   CYS A  50      -7.147  12.002 -12.297  1.00  0.91           O  
ATOM    819  CB  CYS A  50      -6.783   8.820 -12.971  1.00  0.91           C  
ATOM    820  SG  CYS A  50      -6.647   7.116 -12.442  1.00  0.91           S  
ATOM    821  H   CYS A  50      -8.134   9.562 -10.834  1.00  0.91           H  
ATOM    822  HA  CYS A  50      -5.296   9.498 -11.634  1.00  0.91           H  
ATOM    823 1HB  CYS A  50      -7.819   9.014 -13.192  1.00  0.91           H  
ATOM    824 2HB  CYS A  50      -6.212   8.949 -13.887  1.00  0.91           H  
ATOM    825  N   TYR A  51      -5.047  11.516 -12.978  1.00  0.97           N  
ATOM    826  CA  TYR A  51      -4.749  12.822 -13.524  1.00  0.97           C  
ATOM    827  C   TYR A  51      -4.337  12.757 -14.992  1.00  0.97           C  
ATOM    828  O   TYR A  51      -4.596  13.693 -15.752  1.00  0.97           O  
ATOM    829  CB  TYR A  51      -3.663  13.462 -12.657  1.00  0.97           C  
ATOM    830  CG  TYR A  51      -4.111  13.602 -11.207  1.00  0.97           C  
ATOM    831  CD1 TYR A  51      -3.866  12.584 -10.300  1.00  0.97           C  
ATOM    832  CD2 TYR A  51      -4.784  14.736 -10.794  1.00  0.97           C  
ATOM    833  CE1 TYR A  51      -4.307  12.703  -8.998  1.00  0.97           C  
ATOM    834  CE2 TYR A  51      -5.216  14.847  -9.489  1.00  0.97           C  
ATOM    835  CZ  TYR A  51      -4.984  13.828  -8.598  1.00  0.97           C  
ATOM    836  OH  TYR A  51      -5.427  13.933  -7.298  1.00  0.97           O  
ATOM    837  H   TYR A  51      -4.335  10.790 -12.998  1.00  0.97           H  
ATOM    838  HA  TYR A  51      -5.649  13.433 -13.464  1.00  0.97           H  
ATOM    839 1HB  TYR A  51      -2.759  12.846 -12.682  1.00  0.97           H  
ATOM    840 2HB  TYR A  51      -3.411  14.447 -13.041  1.00  0.97           H  
ATOM    841  HD1 TYR A  51      -3.339  11.679 -10.615  1.00  0.97           H  
ATOM    842  HD2 TYR A  51      -4.980  15.540 -11.502  1.00  0.97           H  
ATOM    843  HE1 TYR A  51      -4.126  11.899  -8.292  1.00  0.97           H  
ATOM    844  HE2 TYR A  51      -5.752  15.739  -9.168  1.00  0.97           H  
ATOM    845  HH  TYR A  51      -5.641  14.851  -7.109  1.00  0.97           H  
ATOM    846  N   LYS A  52      -3.673  11.672 -15.396  1.00  1.03           N  
ATOM    847  CA  LYS A  52      -3.205  11.598 -16.783  1.00  1.03           C  
ATOM    848  C   LYS A  52      -3.172  10.195 -17.375  1.00  1.03           C  
ATOM    849  O   LYS A  52      -2.640   9.257 -16.783  1.00  1.03           O  
ATOM    850  CB  LYS A  52      -1.807  12.222 -16.903  1.00  1.03           C  
ATOM    851  CG  LYS A  52      -1.219  12.257 -18.306  1.00  1.03           C  
ATOM    852  CD  LYS A  52       0.148  12.941 -18.294  1.00  1.03           C  
ATOM    853  CE  LYS A  52       0.784  12.965 -19.679  1.00  1.03           C  
ATOM    854  NZ  LYS A  52       2.116  13.636 -19.662  1.00  1.03           N  
ATOM    855  H   LYS A  52      -3.479  10.923 -14.733  1.00  1.03           H  
ATOM    856  HA  LYS A  52      -3.890  12.184 -17.398  1.00  1.03           H  
ATOM    857 1HB  LYS A  52      -1.838  13.249 -16.536  1.00  1.03           H  
ATOM    858 2HB  LYS A  52      -1.109  11.681 -16.285  1.00  1.03           H  
ATOM    859 1HG  LYS A  52      -1.102  11.235 -18.676  1.00  1.03           H  
ATOM    860 2HG  LYS A  52      -1.892  12.793 -18.975  1.00  1.03           H  
ATOM    861 1HD  LYS A  52       0.040  13.964 -17.933  1.00  1.03           H  
ATOM    862 2HD  LYS A  52       0.812  12.402 -17.612  1.00  1.03           H  
ATOM    863 1HE  LYS A  52       0.910  11.939 -20.033  1.00  1.03           H  
ATOM    864 2HE  LYS A  52       0.128  13.497 -20.367  1.00  1.03           H  
ATOM    865 1HZ  LYS A  52       2.508  13.632 -20.594  1.00  1.03           H  
ATOM    866 2HZ  LYS A  52       2.010  14.590 -19.345  1.00  1.03           H  
ATOM    867 3HZ  LYS A  52       2.734  13.139 -19.034  1.00  1.03           H  
ATOM    868  N   ILE A  53      -3.767  10.062 -18.557  1.00  1.11           N  
ATOM    869  CA  ILE A  53      -3.746   8.826 -19.336  1.00  1.11           C  
ATOM    870  C   ILE A  53      -3.170   9.108 -20.711  1.00  1.11           C  
ATOM    871  O   ILE A  53      -3.667   9.984 -21.422  1.00  1.11           O  
ATOM    872  CB  ILE A  53      -5.136   8.189 -19.473  1.00  1.11           C  
ATOM    873  CG1 ILE A  53      -5.724   7.894 -18.087  1.00  1.11           C  
ATOM    874  CG2 ILE A  53      -5.041   6.901 -20.280  1.00  1.11           C  
ATOM    875  CD1 ILE A  53      -6.612   8.981 -17.518  1.00  1.11           C  
ATOM    876  H   ILE A  53      -4.218  10.872 -18.957  1.00  1.11           H  
ATOM    877  HA  ILE A  53      -3.095   8.107 -18.843  1.00  1.11           H  
ATOM    878  HB  ILE A  53      -5.807   8.883 -19.979  1.00  1.11           H  
ATOM    879 1HG1 ILE A  53      -6.305   6.986 -18.173  1.00  1.11           H  
ATOM    880 2HG1 ILE A  53      -4.903   7.715 -17.388  1.00  1.11           H  
ATOM    881 1HG2 ILE A  53      -6.031   6.454 -20.375  1.00  1.11           H  
ATOM    882 2HG2 ILE A  53      -4.644   7.111 -21.273  1.00  1.11           H  
ATOM    883 3HG2 ILE A  53      -4.381   6.221 -19.764  1.00  1.11           H  
ATOM    884 1HD1 ILE A  53      -6.991   8.673 -16.540  1.00  1.11           H  
ATOM    885 2HD1 ILE A  53      -6.056   9.907 -17.405  1.00  1.11           H  
ATOM    886 3HD1 ILE A  53      -7.447   9.145 -18.194  1.00  1.11           H  
ATOM    887  N   ASP A  54      -2.151   8.354 -21.093  1.00  1.23           N  
ATOM    888  CA  ASP A  54      -1.502   8.565 -22.376  1.00  1.23           C  
ATOM    889  C   ASP A  54      -1.154   7.262 -23.093  1.00  1.23           C  
ATOM    890  O   ASP A  54      -0.451   6.404 -22.558  1.00  1.23           O  
ATOM    891  CB  ASP A  54      -0.237   9.403 -22.173  1.00  1.23           C  
ATOM    892  CG  ASP A  54       0.456   9.851 -23.479  1.00  1.23           C  
ATOM    893  OD1 ASP A  54      -0.217  10.162 -24.422  1.00  1.23           O  
ATOM    894  OD2 ASP A  54       1.682   9.878 -23.503  1.00  1.23           O  
ATOM    895  H   ASP A  54      -1.772   7.676 -20.434  1.00  1.23           H  
ATOM    896  HA  ASP A  54      -2.171   9.130 -23.006  1.00  1.23           H  
ATOM    897 1HB  ASP A  54      -0.495  10.295 -21.602  1.00  1.23           H  
ATOM    898 2HB  ASP A  54       0.474   8.838 -21.576  1.00  1.23           H  
ATOM    899  N   PHE A  55      -1.696   7.105 -24.298  1.00  1.39           N  
ATOM    900  CA  PHE A  55      -1.441   5.932 -25.132  1.00  1.39           C  
ATOM    901  C   PHE A  55      -0.574   6.295 -26.334  1.00  1.39           C  
ATOM    902  O   PHE A  55      -0.962   7.119 -27.165  1.00  1.39           O  
ATOM    903  CB  PHE A  55      -2.728   5.338 -25.719  1.00  1.39           C  
ATOM    904  CG  PHE A  55      -3.718   4.650 -24.810  1.00  1.39           C  
ATOM    905  CD1 PHE A  55      -4.641   5.368 -24.101  1.00  1.39           C  
ATOM    906  CD2 PHE A  55      -3.770   3.259 -24.748  1.00  1.39           C  
ATOM    907  CE1 PHE A  55      -5.610   4.737 -23.335  1.00  1.39           C  
ATOM    908  CE2 PHE A  55      -4.733   2.622 -23.982  1.00  1.39           C  
ATOM    909  CZ  PHE A  55      -5.657   3.372 -23.281  1.00  1.39           C  
ATOM    910  H   PHE A  55      -2.271   7.852 -24.663  1.00  1.39           H  
ATOM    911  HA  PHE A  55      -0.921   5.179 -24.542  1.00  1.39           H  
ATOM    912 1HB  PHE A  55      -3.258   6.122 -26.245  1.00  1.39           H  
ATOM    913 2HB  PHE A  55      -2.434   4.610 -26.477  1.00  1.39           H  
ATOM    914  HD1 PHE A  55      -4.604   6.443 -24.151  1.00  1.39           H  
ATOM    915  HD2 PHE A  55      -3.049   2.673 -25.322  1.00  1.39           H  
ATOM    916  HE1 PHE A  55      -6.338   5.326 -22.779  1.00  1.39           H  
ATOM    917  HE2 PHE A  55      -4.769   1.534 -23.940  1.00  1.39           H  
ATOM    918  HZ  PHE A  55      -6.417   2.886 -22.690  1.00  1.39           H  
ATOM    919  N   LYS A  56       0.565   5.630 -26.453  1.00  1.66           N  
ATOM    920  CA  LYS A  56       1.486   5.801 -27.570  1.00  1.66           C  
ATOM    921  C   LYS A  56       1.394   4.552 -28.426  1.00  1.66           C  
ATOM    922  O   LYS A  56       0.831   3.547 -27.977  1.00  1.66           O  
ATOM    923  CB  LYS A  56       2.911   6.062 -27.086  1.00  1.66           C  
ATOM    924  CG  LYS A  56       3.102   7.400 -26.359  1.00  1.66           C  
ATOM    925  CD  LYS A  56       4.537   7.558 -25.858  1.00  1.66           C  
ATOM    926  CE  LYS A  56       4.804   8.968 -25.309  1.00  1.66           C  
ATOM    927  NZ  LYS A  56       3.934   9.299 -24.154  1.00  1.66           N  
ATOM    928  H   LYS A  56       0.822   4.982 -25.709  1.00  1.66           H  
ATOM    929  HA  LYS A  56       1.165   6.648 -28.176  1.00  1.66           H  
ATOM    930 1HB  LYS A  56       3.202   5.275 -26.395  1.00  1.66           H  
ATOM    931 2HB  LYS A  56       3.596   6.029 -27.931  1.00  1.66           H  
ATOM    932 1HG  LYS A  56       2.865   8.222 -27.034  1.00  1.66           H  
ATOM    933 2HG  LYS A  56       2.421   7.455 -25.502  1.00  1.66           H  
ATOM    934 1HD  LYS A  56       4.716   6.830 -25.063  1.00  1.66           H  
ATOM    935 2HD  LYS A  56       5.232   7.358 -26.672  1.00  1.66           H  
ATOM    936 1HE  LYS A  56       5.843   9.028 -24.992  1.00  1.66           H  
ATOM    937 2HE  LYS A  56       4.630   9.698 -26.098  1.00  1.66           H  
ATOM    938 1HZ  LYS A  56       4.121  10.224 -23.820  1.00  1.66           H  
ATOM    939 2HZ  LYS A  56       2.941   9.270 -24.437  1.00  1.66           H  
ATOM    940 3HZ  LYS A  56       4.062   8.652 -23.399  1.00  1.66           H  
ATOM    941  N   HIS A  57       1.904   4.599 -29.654  1.00  2.05           N  
ATOM    942  CA  HIS A  57       1.790   3.422 -30.509  1.00  2.05           C  
ATOM    943  C   HIS A  57       2.959   3.173 -31.454  1.00  2.05           C  
ATOM    944  O   HIS A  57       3.756   4.066 -31.751  1.00  2.05           O  
ATOM    945  CB  HIS A  57       0.489   3.519 -31.323  1.00  2.05           C  
ATOM    946  CG  HIS A  57       0.419   4.710 -32.263  1.00  2.05           C  
ATOM    947  ND1 HIS A  57       0.040   5.981 -31.845  1.00  2.05           N  
ATOM    948  CD2 HIS A  57       0.658   4.815 -33.585  1.00  2.05           C  
ATOM    949  CE1 HIS A  57       0.059   6.804 -32.885  1.00  2.05           C  
ATOM    950  NE2 HIS A  57       0.428   6.121 -33.946  1.00  2.05           N  
ATOM    951  H   HIS A  57       2.358   5.435 -29.995  1.00  2.05           H  
ATOM    952  HA  HIS A  57       1.717   2.540 -29.885  1.00  2.05           H  
ATOM    953 1HB  HIS A  57       0.368   2.607 -31.916  1.00  2.05           H  
ATOM    954 2HB  HIS A  57      -0.358   3.570 -30.641  1.00  2.05           H  
ATOM    955  HD2 HIS A  57       0.970   4.021 -34.242  1.00  2.05           H  
ATOM    956  HE1 HIS A  57      -0.191   7.865 -32.867  1.00  2.05           H  
ATOM    957  HE2 HIS A  57       0.531   6.486 -34.885  1.00  2.05           H  
ATOM    958  N   SER A  58       3.024   1.929 -31.924  1.00  2.63           N  
ATOM    959  CA  SER A  58       3.991   1.463 -32.907  1.00  2.63           C  
ATOM    960  C   SER A  58       3.892   2.165 -34.240  1.00  2.63           C  
ATOM    961  O   SER A  58       2.808   2.486 -34.714  1.00  2.63           O  
ATOM    962  CB  SER A  58       3.858  -0.025 -33.137  1.00  2.63           C  
ATOM    963  OG  SER A  58       4.649  -0.433 -34.244  1.00  2.63           O  
ATOM    964  H   SER A  58       2.339   1.255 -31.573  1.00  2.63           H  
ATOM    965  HA  SER A  58       4.988   1.655 -32.506  1.00  2.63           H  
ATOM    966 1HB  SER A  58       4.192  -0.549 -32.241  1.00  2.63           H  
ATOM    967 2HB  SER A  58       2.830  -0.289 -33.284  1.00  2.63           H  
ATOM    968  HG  SER A  58       4.661  -1.397 -34.210  1.00  2.63           H  
ATOM    969  N   ILE A  59       5.039   2.326 -34.882  1.00  3.40           N  
ATOM    970  CA  ILE A  59       5.147   2.922 -36.209  1.00  3.40           C  
ATOM    971  C   ILE A  59       4.267   2.219 -37.258  1.00  3.40           C  
ATOM    972  O   ILE A  59       3.957   2.798 -38.299  1.00  3.40           O  
ATOM    973  CB  ILE A  59       6.613   2.927 -36.673  1.00  3.40           C  
ATOM    974  CG1 ILE A  59       6.783   3.876 -37.857  1.00  3.40           C  
ATOM    975  CG2 ILE A  59       7.060   1.521 -37.049  1.00  3.40           C  
ATOM    976  CD1 ILE A  59       6.543   5.330 -37.505  1.00  3.40           C  
ATOM    977  H   ILE A  59       5.884   2.020 -34.421  1.00  3.40           H  
ATOM    978  HA  ILE A  59       4.812   3.957 -36.137  1.00  3.40           H  
ATOM    979  HB  ILE A  59       7.241   3.294 -35.863  1.00  3.40           H  
ATOM    980 1HG1 ILE A  59       7.794   3.776 -38.248  1.00  3.40           H  
ATOM    981 2HG1 ILE A  59       6.079   3.591 -38.640  1.00  3.40           H  
ATOM    982 1HG2 ILE A  59       8.103   1.544 -37.359  1.00  3.40           H  
ATOM    983 2HG2 ILE A  59       6.950   0.863 -36.188  1.00  3.40           H  
ATOM    984 3HG2 ILE A  59       6.453   1.149 -37.871  1.00  3.40           H  
ATOM    985 1HD1 ILE A  59       6.680   5.946 -38.394  1.00  3.40           H  
ATOM    986 2HD1 ILE A  59       5.525   5.451 -37.132  1.00  3.40           H  
ATOM    987 3HD1 ILE A  59       7.251   5.640 -36.737  1.00  3.40           H  
ATOM    988  N   GLY A  60       3.881   0.961 -36.998  1.00  4.35           N  
ATOM    989  CA  GLY A  60       3.042   0.216 -37.931  1.00  4.35           C  
ATOM    990  C   GLY A  60       1.545   0.586 -37.853  1.00  4.35           C  
ATOM    991  O   GLY A  60       0.734   0.047 -38.611  1.00  4.35           O  
ATOM    992  H   GLY A  60       4.164   0.526 -36.117  1.00  4.35           H  
ATOM    993 1HA  GLY A  60       3.402   0.386 -38.945  1.00  4.35           H  
ATOM    994 2HA  GLY A  60       3.157  -0.848 -37.733  1.00  4.35           H  
ATOM    995  N   TYR A  61       1.176   1.491 -36.938  1.00  5.38           N  
ATOM    996  CA  TYR A  61      -0.216   1.903 -36.748  1.00  5.38           C  
ATOM    997  C   TYR A  61      -0.433   3.397 -36.964  1.00  5.38           C  
ATOM    998  O   TYR A  61       0.448   4.218 -36.723  1.00  5.38           O  
ATOM    999  CB  TYR A  61      -0.679   1.508 -35.344  1.00  5.38           C  
ATOM   1000  CG  TYR A  61      -0.752   0.036 -35.155  1.00  5.38           C  
ATOM   1001  CD1 TYR A  61       0.393  -0.651 -34.869  1.00  5.38           C  
ATOM   1002  CD2 TYR A  61      -1.960  -0.628 -35.258  1.00  5.38           C  
ATOM   1003  CE1 TYR A  61       0.363  -2.008 -34.702  1.00  5.38           C  
ATOM   1004  CE2 TYR A  61      -2.006  -1.995 -35.082  1.00  5.38           C  
ATOM   1005  CZ  TYR A  61      -0.848  -2.688 -34.810  1.00  5.38           C  
ATOM   1006  OH  TYR A  61      -0.885  -4.055 -34.648  1.00  5.38           O  
ATOM   1007  H   TYR A  61       1.884   1.900 -36.330  1.00  5.38           H  
ATOM   1008  HA  TYR A  61      -0.830   1.376 -37.477  1.00  5.38           H  
ATOM   1009 1HB  TYR A  61       0.020   1.904 -34.607  1.00  5.38           H  
ATOM   1010 2HB  TYR A  61      -1.658   1.938 -35.139  1.00  5.38           H  
ATOM   1011  HD1 TYR A  61       1.325  -0.105 -34.798  1.00  5.38           H  
ATOM   1012  HD2 TYR A  61      -2.870  -0.072 -35.480  1.00  5.38           H  
ATOM   1013  HE1 TYR A  61       1.283  -2.549 -34.488  1.00  5.38           H  
ATOM   1014  HE2 TYR A  61      -2.957  -2.526 -35.165  1.00  5.38           H  
ATOM   1015  HH  TYR A  61      -0.013  -4.373 -34.404  1.00  5.38           H  
ATOM   1016  N   VAL A  62      -1.634   3.747 -37.413  1.00  6.35           N  
ATOM   1017  CA  VAL A  62      -2.005   5.147 -37.589  1.00  6.35           C  
ATOM   1018  C   VAL A  62      -3.145   5.557 -36.655  1.00  6.35           C  
ATOM   1019  O   VAL A  62      -3.083   6.593 -35.994  1.00  6.35           O  
ATOM   1020  CB  VAL A  62      -2.417   5.423 -39.038  1.00  6.35           C  
ATOM   1021  CG1 VAL A  62      -2.848   6.857 -39.153  1.00  6.35           C  
ATOM   1022  CG2 VAL A  62      -1.256   5.117 -39.971  1.00  6.35           C  
ATOM   1023  H   VAL A  62      -2.299   3.020 -37.622  1.00  6.35           H  
ATOM   1024  HA  VAL A  62      -1.138   5.767 -37.360  1.00  6.35           H  
ATOM   1025  HB  VAL A  62      -3.274   4.802 -39.295  1.00  6.35           H  
ATOM   1026 1HG1 VAL A  62      -3.173   7.071 -40.174  1.00  6.35           H  
ATOM   1027 2HG1 VAL A  62      -3.660   7.027 -38.470  1.00  6.35           H  
ATOM   1028 3HG1 VAL A  62      -2.017   7.509 -38.894  1.00  6.35           H  
ATOM   1029 1HG2 VAL A  62      -1.554   5.317 -41.000  1.00  6.35           H  
ATOM   1030 2HG2 VAL A  62      -0.406   5.748 -39.709  1.00  6.35           H  
ATOM   1031 3HG2 VAL A  62      -0.972   4.070 -39.875  1.00  6.35           H  
ATOM   1032  N   LYS A  63      -4.223   4.761 -36.657  1.00  7.12           N  
ATOM   1033  CA  LYS A  63      -5.454   4.939 -35.856  1.00  7.12           C  
ATOM   1034  C   LYS A  63      -6.339   6.133 -36.250  1.00  7.12           C  
ATOM   1035  O   LYS A  63      -7.531   5.973 -36.493  1.00  7.12           O  
ATOM   1036  CB  LYS A  63      -5.127   5.099 -34.361  1.00  7.12           C  
ATOM   1037  CG  LYS A  63      -4.502   3.894 -33.662  1.00  7.12           C  
ATOM   1038  CD  LYS A  63      -4.444   4.166 -32.163  1.00  7.12           C  
ATOM   1039  CE  LYS A  63      -3.455   5.282 -31.858  1.00  7.12           C  
ATOM   1040  NZ  LYS A  63      -3.348   5.576 -30.395  1.00  7.12           N  
ATOM   1041  H   LYS A  63      -4.189   3.952 -37.253  1.00  7.12           H  
ATOM   1042  HA  LYS A  63      -6.057   4.039 -35.977  1.00  7.12           H  
ATOM   1043 1HB  LYS A  63      -4.479   5.949 -34.191  1.00  7.12           H  
ATOM   1044 2HB  LYS A  63      -6.056   5.316 -33.832  1.00  7.12           H  
ATOM   1045 1HG  LYS A  63      -5.094   2.998 -33.850  1.00  7.12           H  
ATOM   1046 2HG  LYS A  63      -3.488   3.734 -34.033  1.00  7.12           H  
ATOM   1047 1HD  LYS A  63      -5.430   4.460 -31.809  1.00  7.12           H  
ATOM   1048 2HD  LYS A  63      -4.131   3.268 -31.638  1.00  7.12           H  
ATOM   1049 1HE  LYS A  63      -2.488   4.983 -32.232  1.00  7.12           H  
ATOM   1050 2HE  LYS A  63      -3.768   6.188 -32.378  1.00  7.12           H  
ATOM   1051 1HZ  LYS A  63      -2.677   6.324 -30.241  1.00  7.12           H  
ATOM   1052 2HZ  LYS A  63      -4.245   5.873 -30.044  1.00  7.12           H  
ATOM   1053 3HZ  LYS A  63      -3.044   4.751 -29.900  1.00  7.12           H  
ATOM   1054  N   GLU A  64      -5.741   7.323 -36.286  1.00  7.65           N  
ATOM   1055  CA  GLU A  64      -6.396   8.614 -36.554  1.00  7.65           C  
ATOM   1056  C   GLU A  64      -7.505   8.935 -35.545  1.00  7.65           C  
ATOM   1057  O   GLU A  64      -8.471   9.625 -35.881  1.00  7.65           O  
ATOM   1058  CB  GLU A  64      -7.025   8.667 -37.962  1.00  7.65           C  
ATOM   1059  CG  GLU A  64      -6.069   8.447 -39.120  1.00  7.65           C  
ATOM   1060  CD  GLU A  64      -6.691   8.660 -40.489  1.00  7.65           C  
ATOM   1061  OE1 GLU A  64      -7.858   8.962 -40.561  1.00  7.65           O  
ATOM   1062  OE2 GLU A  64      -5.985   8.520 -41.462  1.00  7.65           O  
ATOM   1063  H   GLU A  64      -4.744   7.325 -36.087  1.00  7.65           H  
ATOM   1064  HA  GLU A  64      -5.639   9.396 -36.483  1.00  7.65           H  
ATOM   1065 1HB  GLU A  64      -7.819   7.929 -38.042  1.00  7.65           H  
ATOM   1066 2HB  GLU A  64      -7.485   9.643 -38.105  1.00  7.65           H  
ATOM   1067 1HG  GLU A  64      -5.196   9.090 -39.007  1.00  7.65           H  
ATOM   1068 2HG  GLU A  64      -5.749   7.417 -39.068  1.00  7.65           H  
ATOM   1069  N   LYS A  65      -7.347   8.466 -34.307  1.00  7.95           N  
ATOM   1070  CA  LYS A  65      -8.321   8.714 -33.251  1.00  7.95           C  
ATOM   1071  C   LYS A  65      -7.658   9.114 -31.943  1.00  7.95           C  
ATOM   1072  O   LYS A  65      -6.535   8.697 -31.648  1.00  7.95           O  
ATOM   1073  CB  LYS A  65      -9.210   7.491 -33.016  1.00  7.95           C  
ATOM   1074  CG  LYS A  65     -10.057   7.095 -34.213  1.00  7.95           C  
ATOM   1075  CD  LYS A  65     -11.060   6.018 -33.878  1.00  7.95           C  
ATOM   1076  CE  LYS A  65     -11.818   5.588 -35.118  1.00  7.95           C  
ATOM   1077  NZ  LYS A  65     -12.910   4.643 -34.794  1.00  7.95           N  
ATOM   1078  H   LYS A  65      -6.529   7.913 -34.109  1.00  7.95           H  
ATOM   1079  HA  LYS A  65      -8.959   9.543 -33.559  1.00  7.95           H  
ATOM   1080 1HB  LYS A  65      -8.587   6.636 -32.751  1.00  7.95           H  
ATOM   1081 2HB  LYS A  65      -9.876   7.682 -32.173  1.00  7.95           H  
ATOM   1082 1HG  LYS A  65     -10.584   7.973 -34.589  1.00  7.95           H  
ATOM   1083 2HG  LYS A  65      -9.415   6.723 -35.004  1.00  7.95           H  
ATOM   1084 1HD  LYS A  65     -10.554   5.146 -33.453  1.00  7.95           H  
ATOM   1085 2HD  LYS A  65     -11.768   6.391 -33.148  1.00  7.95           H  
ATOM   1086 1HE  LYS A  65     -12.234   6.459 -35.620  1.00  7.95           H  
ATOM   1087 2HE  LYS A  65     -11.117   5.093 -35.790  1.00  7.95           H  
ATOM   1088 1HZ  LYS A  65     -13.379   4.355 -35.633  1.00  7.95           H  
ATOM   1089 2HZ  LYS A  65     -12.533   3.815 -34.311  1.00  7.95           H  
ATOM   1090 3HZ  LYS A  65     -13.580   5.087 -34.179  1.00  7.95           H  
ATOM   1091  N   SER A  66      -8.373   9.908 -31.154  1.00  8.04           N  
ATOM   1092  CA  SER A  66      -7.910  10.326 -29.838  1.00  8.04           C  
ATOM   1093  C   SER A  66      -8.054   9.238 -28.775  1.00  8.04           C  
ATOM   1094  O   SER A  66      -8.869   8.316 -28.903  1.00  8.04           O  
ATOM   1095  CB  SER A  66      -8.676  11.563 -29.407  1.00  8.04           C  
ATOM   1096  OG  SER A  66     -10.036  11.272 -29.204  1.00  8.04           O  
ATOM   1097  H   SER A  66      -9.275  10.227 -31.479  1.00  8.04           H  
ATOM   1098  HA  SER A  66      -6.852  10.582 -29.918  1.00  8.04           H  
ATOM   1099 1HB  SER A  66      -8.246  11.959 -28.489  1.00  8.04           H  
ATOM   1100 2HB  SER A  66      -8.577  12.332 -30.172  1.00  8.04           H  
ATOM   1101  HG  SER A  66     -10.465  12.124 -29.054  1.00  8.04           H  
ATOM   1102  N   ILE A  67      -7.365   9.449 -27.656  1.00  7.97           N  
ATOM   1103  CA  ILE A  67      -7.394   8.558 -26.500  1.00  7.97           C  
ATOM   1104  C   ILE A  67      -8.774   8.372 -25.924  1.00  7.97           C  
ATOM   1105  O   ILE A  67      -9.141   7.264 -25.532  1.00  7.97           O  
ATOM   1106  CB  ILE A  67      -6.481   9.070 -25.393  1.00  7.97           C  
ATOM   1107  CG1 ILE A  67      -5.046   8.926 -25.837  1.00  7.97           C  
ATOM   1108  CG2 ILE A  67      -6.782   8.345 -24.080  1.00  7.97           C  
ATOM   1109  CD1 ILE A  67      -4.096   9.622 -24.940  1.00  7.97           C  
ATOM   1110  H   ILE A  67      -6.744  10.245 -27.628  1.00  7.97           H  
ATOM   1111  HA  ILE A  67      -7.026   7.584 -26.818  1.00  7.97           H  
ATOM   1112  HB  ILE A  67      -6.652  10.136 -25.243  1.00  7.97           H  
ATOM   1113 1HG1 ILE A  67      -4.794   7.880 -25.879  1.00  7.97           H  
ATOM   1114 2HG1 ILE A  67      -4.939   9.342 -26.838  1.00  7.97           H  
ATOM   1115 1HG2 ILE A  67      -6.125   8.720 -23.291  1.00  7.97           H  
ATOM   1116 2HG2 ILE A  67      -7.818   8.514 -23.795  1.00  7.97           H  
ATOM   1117 3HG2 ILE A  67      -6.630   7.298 -24.214  1.00  7.97           H  
ATOM   1118 1HD1 ILE A  67      -3.074   9.497 -25.307  1.00  7.97           H  
ATOM   1119 2HD1 ILE A  67      -4.333  10.685 -24.906  1.00  7.97           H  
ATOM   1120 3HD1 ILE A  67      -4.191   9.202 -23.943  1.00  7.97           H  
ATOM   1121  N   LYS A  68      -9.531   9.466 -25.888  1.00  7.81           N  
ATOM   1122  CA  LYS A  68     -10.884   9.512 -25.351  1.00  7.81           C  
ATOM   1123  C   LYS A  68     -11.827   8.563 -26.088  1.00  7.81           C  
ATOM   1124  O   LYS A  68     -12.871   8.190 -25.553  1.00  7.81           O  
ATOM   1125  CB  LYS A  68     -11.428  10.934 -25.455  1.00  7.81           C  
ATOM   1126  CG  LYS A  68     -10.750  11.954 -24.545  1.00  7.81           C  
ATOM   1127  CD  LYS A  68     -11.333  13.347 -24.772  1.00  7.81           C  
ATOM   1128  CE  LYS A  68     -10.654  14.400 -23.911  1.00  7.81           C  
ATOM   1129  NZ  LYS A  68     -11.176  15.764 -24.208  1.00  7.81           N  
ATOM   1130  H   LYS A  68      -9.134  10.318 -26.252  1.00  7.81           H  
ATOM   1131  HA  LYS A  68     -10.852   9.212 -24.303  1.00  7.81           H  
ATOM   1132 1HB  LYS A  68     -11.321  11.282 -26.483  1.00  7.81           H  
ATOM   1133 2HB  LYS A  68     -12.492  10.931 -25.222  1.00  7.81           H  
ATOM   1134 1HG  LYS A  68     -10.895  11.668 -23.503  1.00  7.81           H  
ATOM   1135 2HG  LYS A  68      -9.680  11.974 -24.754  1.00  7.81           H  
ATOM   1136 1HD  LYS A  68     -11.216  13.620 -25.821  1.00  7.81           H  
ATOM   1137 2HD  LYS A  68     -12.397  13.335 -24.536  1.00  7.81           H  
ATOM   1138 1HE  LYS A  68     -10.828  14.173 -22.859  1.00  7.81           H  
ATOM   1139 2HE  LYS A  68      -9.581  14.382 -24.103  1.00  7.81           H  
ATOM   1140 1HZ  LYS A  68     -10.704  16.443 -23.628  1.00  7.81           H  
ATOM   1141 2HZ  LYS A  68     -11.007  15.982 -25.181  1.00  7.81           H  
ATOM   1142 3HZ  LYS A  68     -12.168  15.794 -24.025  1.00  7.81           H  
ATOM   1143  N   THR A  69     -11.483   8.210 -27.329  1.00  7.59           N  
ATOM   1144  CA  THR A  69     -12.278   7.284 -28.105  1.00  7.59           C  
ATOM   1145  C   THR A  69     -11.678   5.884 -28.007  1.00  7.59           C  
ATOM   1146  O   THR A  69     -12.394   4.916 -27.734  1.00  7.59           O  
ATOM   1147  CB  THR A  69     -12.373   7.701 -29.579  1.00  7.59           C  
ATOM   1148  OG1 THR A  69     -12.991   8.994 -29.682  1.00  7.59           O  
ATOM   1149  CG2 THR A  69     -13.189   6.678 -30.348  1.00  7.59           C  
ATOM   1150  H   THR A  69     -10.612   8.540 -27.736  1.00  7.59           H  
ATOM   1151  HA  THR A  69     -13.285   7.251 -27.691  1.00  7.59           H  
ATOM   1152  HB  THR A  69     -11.368   7.757 -30.008  1.00  7.59           H  
ATOM   1153  HG1 THR A  69     -12.375   9.664 -29.370  1.00  7.59           H  
ATOM   1154 1HG2 THR A  69     -13.254   6.973 -31.390  1.00  7.59           H  
ATOM   1155 2HG2 THR A  69     -12.709   5.697 -30.278  1.00  7.59           H  
ATOM   1156 3HG2 THR A  69     -14.191   6.620 -29.928  1.00  7.59           H  
ATOM   1157  N   PHE A  70     -10.338   5.795 -28.116  1.00  7.32           N  
ATOM   1158  CA  PHE A  70      -9.612   4.519 -28.132  1.00  7.32           C  
ATOM   1159  C   PHE A  70     -10.137   3.656 -26.995  1.00  7.32           C  
ATOM   1160  O   PHE A  70     -10.512   2.497 -27.202  1.00  7.32           O  
ATOM   1161  CB  PHE A  70      -8.109   4.772 -27.901  1.00  7.32           C  
ATOM   1162  CG  PHE A  70      -7.196   3.550 -27.968  1.00  7.32           C  
ATOM   1163  CD1 PHE A  70      -6.638   3.163 -29.180  1.00  7.32           C  
ATOM   1164  CD2 PHE A  70      -6.920   2.779 -26.851  1.00  7.32           C  
ATOM   1165  CE1 PHE A  70      -5.811   2.051 -29.271  1.00  7.32           C  
ATOM   1166  CE2 PHE A  70      -6.101   1.657 -26.948  1.00  7.32           C  
ATOM   1167  CZ  PHE A  70      -5.547   1.299 -28.156  1.00  7.32           C  
ATOM   1168  H   PHE A  70      -9.807   6.652 -28.274  1.00  7.32           H  
ATOM   1169  HA  PHE A  70      -9.782   4.013 -29.084  1.00  7.32           H  
ATOM   1170 1HB  PHE A  70      -7.760   5.501 -28.634  1.00  7.32           H  
ATOM   1171 2HB  PHE A  70      -7.977   5.227 -26.920  1.00  7.32           H  
ATOM   1172  HD1 PHE A  70      -6.859   3.754 -30.067  1.00  7.32           H  
ATOM   1173  HD2 PHE A  70      -7.358   3.056 -25.889  1.00  7.32           H  
ATOM   1174  HE1 PHE A  70      -5.389   1.765 -30.225  1.00  7.32           H  
ATOM   1175  HE2 PHE A  70      -5.899   1.054 -26.068  1.00  7.32           H  
ATOM   1176  HZ  PHE A  70      -4.910   0.415 -28.226  1.00  7.32           H  
ATOM   1177  N   THR A  71     -10.174   4.250 -25.794  1.00  6.97           N  
ATOM   1178  CA  THR A  71     -10.708   3.640 -24.579  1.00  6.97           C  
ATOM   1179  C   THR A  71     -11.186   2.194 -24.722  1.00  6.97           C  
ATOM   1180  O   THR A  71     -10.398   1.247 -24.726  1.00  6.97           O  
ATOM   1181  CB  THR A  71     -11.891   4.473 -24.045  1.00  6.97           C  
ATOM   1182  OG1 THR A  71     -12.969   4.510 -25.040  1.00  6.97           O  
ATOM   1183  CG2 THR A  71     -11.442   5.858 -23.751  1.00  6.97           C  
ATOM   1184  H   THR A  71      -9.830   5.214 -25.733  1.00  6.97           H  
ATOM   1185  HA  THR A  71      -9.918   3.663 -23.833  1.00  6.97           H  
ATOM   1186  HB  THR A  71     -12.265   4.022 -23.123  1.00  6.97           H  
ATOM   1187  HG1 THR A  71     -12.625   4.733 -25.957  1.00  6.97           H  
ATOM   1188 1HG2 THR A  71     -12.277   6.447 -23.373  1.00  6.97           H  
ATOM   1189 2HG2 THR A  71     -10.640   5.843 -23.012  1.00  6.97           H  
ATOM   1190 3HG2 THR A  71     -11.089   6.284 -24.658  1.00  6.97           H  
ATOM   1191  N   HIS A  72     -12.515   2.057 -24.793  1.00  6.44           N  
ATOM   1192  CA  HIS A  72     -13.224   0.785 -24.893  1.00  6.44           C  
ATOM   1193  C   HIS A  72     -13.341   0.235 -26.322  1.00  6.44           C  
ATOM   1194  O   HIS A  72     -13.904  -0.841 -26.527  1.00  6.44           O  
ATOM   1195  CB  HIS A  72     -14.628   0.913 -24.290  1.00  6.44           C  
ATOM   1196  CG  HIS A  72     -15.562   1.827 -25.052  1.00  6.44           C  
ATOM   1197  ND1 HIS A  72     -15.335   3.176 -25.198  1.00  6.44           N  
ATOM   1198  CD2 HIS A  72     -16.725   1.569 -25.702  1.00  6.44           C  
ATOM   1199  CE1 HIS A  72     -16.311   3.713 -25.911  1.00  6.44           C  
ATOM   1200  NE2 HIS A  72     -17.174   2.761 -26.226  1.00  6.44           N  
ATOM   1201  H   HIS A  72     -13.071   2.905 -24.784  1.00  6.44           H  
ATOM   1202  HA  HIS A  72     -12.689   0.053 -24.302  1.00  6.44           H  
ATOM   1203 1HB  HIS A  72     -15.086  -0.073 -24.234  1.00  6.44           H  
ATOM   1204 2HB  HIS A  72     -14.541   1.289 -23.267  1.00  6.44           H  
ATOM   1205  HD1 HIS A  72     -14.532   3.693 -24.880  1.00  6.44           H  
ATOM   1206  HD2 HIS A  72     -17.300   0.657 -25.857  1.00  6.44           H  
ATOM   1207  HE1 HIS A  72     -16.303   4.779 -26.135  1.00  6.44           H  
ATOM   1208  N   GLU A  73     -12.900   0.997 -27.318  1.00  5.68           N  
ATOM   1209  CA  GLU A  73     -13.042   0.596 -28.717  1.00  5.68           C  
ATOM   1210  C   GLU A  73     -11.976  -0.398 -29.167  1.00  5.68           C  
ATOM   1211  O   GLU A  73     -12.259  -1.387 -29.844  1.00  5.68           O  
ATOM   1212  CB  GLU A  73     -12.963   1.813 -29.644  1.00  5.68           C  
ATOM   1213  CG  GLU A  73     -13.137   1.451 -31.120  1.00  5.68           C  
ATOM   1214  CD  GLU A  73     -13.057   2.616 -32.076  1.00  5.68           C  
ATOM   1215  OE1 GLU A  73     -12.285   2.525 -33.024  1.00  5.68           O  
ATOM   1216  OE2 GLU A  73     -13.755   3.590 -31.898  1.00  5.68           O  
ATOM   1217  H   GLU A  73     -12.393   1.852 -27.100  1.00  5.68           H  
ATOM   1218  HA  GLU A  73     -14.018   0.126 -28.836  1.00  5.68           H  
ATOM   1219 1HB  GLU A  73     -13.731   2.536 -29.367  1.00  5.68           H  
ATOM   1220 2HB  GLU A  73     -11.996   2.305 -29.522  1.00  5.68           H  
ATOM   1221 1HG  GLU A  73     -12.377   0.723 -31.387  1.00  5.68           H  
ATOM   1222 2HG  GLU A  73     -14.106   0.970 -31.237  1.00  5.68           H  
ATOM   1223  N   GLN A  74     -10.742  -0.115 -28.781  1.00  4.72           N  
ATOM   1224  CA  GLN A  74      -9.558  -0.849 -29.217  1.00  4.72           C  
ATOM   1225  C   GLN A  74      -8.966  -1.726 -28.121  1.00  4.72           C  
ATOM   1226  O   GLN A  74      -7.755  -1.826 -27.958  1.00  4.72           O  
ATOM   1227  CB  GLN A  74      -8.540   0.150 -29.725  1.00  4.72           C  
ATOM   1228  CG  GLN A  74      -8.986   0.950 -30.963  1.00  4.72           C  
ATOM   1229  CD  GLN A  74      -9.106   0.063 -32.198  1.00  4.72           C  
ATOM   1230  OE1 GLN A  74      -8.292  -0.859 -32.340  1.00  4.72           O  
ATOM   1231  NE2 GLN A  74     -10.076   0.317 -33.085  1.00  4.72           N  
ATOM   1232  H   GLN A  74     -10.611   0.712 -28.193  1.00  4.72           H  
ATOM   1233  HA  GLN A  74      -9.846  -1.499 -30.044  1.00  4.72           H  
ATOM   1234 1HB  GLN A  74      -8.374   0.866 -28.930  1.00  4.72           H  
ATOM   1235 2HB  GLN A  74      -7.603  -0.341 -29.939  1.00  4.72           H  
ATOM   1236 1HG  GLN A  74      -9.956   1.405 -30.763  1.00  4.72           H  
ATOM   1237 2HG  GLN A  74      -8.255   1.723 -31.173  1.00  4.72           H  
ATOM   1238 1HE2 GLN A  74     -10.166  -0.255 -33.899  1.00  4.72           H  
ATOM   1239 2HE2 GLN A  74     -10.746   1.089 -32.951  1.00  4.72           H  
ATOM   1240  N   LEU A  75      -9.846  -2.362 -27.372  1.00  3.72           N  
ATOM   1241  CA  LEU A  75      -9.513  -3.232 -26.249  1.00  3.72           C  
ATOM   1242  C   LEU A  75      -8.671  -4.515 -26.408  1.00  3.72           C  
ATOM   1243  O   LEU A  75      -7.705  -4.629 -25.678  1.00  3.72           O  
ATOM   1244  CB  LEU A  75     -10.816  -3.681 -25.620  1.00  3.72           C  
ATOM   1245  CG  LEU A  75     -11.529  -2.631 -24.977  1.00  3.72           C  
ATOM   1246  CD1 LEU A  75     -12.889  -3.131 -24.590  1.00  3.72           C  
ATOM   1247  CD2 LEU A  75     -10.741  -2.181 -23.837  1.00  3.72           C  
ATOM   1248  H   LEU A  75     -10.825  -2.211 -27.592  1.00  3.72           H  
ATOM   1249  HA  LEU A  75      -8.982  -2.603 -25.533  1.00  3.72           H  
ATOM   1250 1HB  LEU A  75     -11.474  -4.094 -26.368  1.00  3.72           H  
ATOM   1251 2HB  LEU A  75     -10.608  -4.455 -24.877  1.00  3.72           H  
ATOM   1252  HG  LEU A  75     -11.651  -1.805 -25.656  1.00  3.72           H  
ATOM   1253 1HD1 LEU A  75     -13.450  -2.342 -24.096  1.00  3.72           H  
ATOM   1254 2HD1 LEU A  75     -13.421  -3.440 -25.491  1.00  3.72           H  
ATOM   1255 3HD1 LEU A  75     -12.792  -3.971 -23.939  1.00  3.72           H  
ATOM   1256 1HD2 LEU A  75     -11.268  -1.383 -23.361  1.00  3.72           H  
ATOM   1257 2HD2 LEU A  75     -10.595  -3.001 -23.153  1.00  3.72           H  
ATOM   1258 3HD2 LEU A  75      -9.772  -1.817 -24.177  1.00  3.72           H  
ATOM   1259  N   PRO A  76      -8.896  -5.395 -27.426  1.00  2.84           N  
ATOM   1260  CA  PRO A  76      -8.384  -6.784 -27.592  1.00  2.84           C  
ATOM   1261  C   PRO A  76      -6.894  -7.143 -27.441  1.00  2.84           C  
ATOM   1262  O   PRO A  76      -6.481  -8.202 -27.916  1.00  2.84           O  
ATOM   1263  CB  PRO A  76      -8.782  -7.105 -29.034  1.00  2.84           C  
ATOM   1264  CG  PRO A  76      -9.959  -6.240 -29.325  1.00  2.84           C  
ATOM   1265  CD  PRO A  76      -9.691  -4.961 -28.609  1.00  2.84           C  
ATOM   1266  HA  PRO A  76      -8.965  -7.422 -26.907  1.00  2.84           H  
ATOM   1267 1HB  PRO A  76      -7.930  -6.900 -29.703  1.00  2.84           H  
ATOM   1268 2HB  PRO A  76      -9.008  -8.178 -29.128  1.00  2.84           H  
ATOM   1269 1HG  PRO A  76     -10.065  -6.100 -30.412  1.00  2.84           H  
ATOM   1270 2HG  PRO A  76     -10.880  -6.729 -28.978  1.00  2.84           H  
ATOM   1271 1HD  PRO A  76      -9.096  -4.295 -29.252  1.00  2.84           H  
ATOM   1272 2HD  PRO A  76     -10.659  -4.554 -28.354  1.00  2.84           H  
ATOM   1273  N   TYR A  77      -6.068  -6.271 -26.919  1.00  2.15           N  
ATOM   1274  CA  TYR A  77      -4.647  -6.509 -26.946  1.00  2.15           C  
ATOM   1275  C   TYR A  77      -4.102  -7.295 -25.758  1.00  2.15           C  
ATOM   1276  O   TYR A  77      -4.564  -7.178 -24.618  1.00  2.15           O  
ATOM   1277  CB  TYR A  77      -3.939  -5.175 -27.074  1.00  2.15           C  
ATOM   1278  CG  TYR A  77      -4.220  -4.505 -28.420  1.00  2.15           C  
ATOM   1279  CD1 TYR A  77      -5.072  -3.411 -28.497  1.00  2.15           C  
ATOM   1280  CD2 TYR A  77      -3.658  -5.012 -29.577  1.00  2.15           C  
ATOM   1281  CE1 TYR A  77      -5.348  -2.827 -29.727  1.00  2.15           C  
ATOM   1282  CE2 TYR A  77      -3.939  -4.429 -30.805  1.00  2.15           C  
ATOM   1283  CZ  TYR A  77      -4.777  -3.344 -30.881  1.00  2.15           C  
ATOM   1284  OH  TYR A  77      -5.061  -2.781 -32.111  1.00  2.15           O  
ATOM   1285  H   TYR A  77      -6.430  -5.441 -26.482  1.00  2.15           H  
ATOM   1286  HA  TYR A  77      -4.425  -7.093 -27.840  1.00  2.15           H  
ATOM   1287 1HB  TYR A  77      -4.258  -4.504 -26.272  1.00  2.15           H  
ATOM   1288 2HB  TYR A  77      -2.864  -5.325 -26.980  1.00  2.15           H  
ATOM   1289  HD1 TYR A  77      -5.530  -3.011 -27.590  1.00  2.15           H  
ATOM   1290  HD2 TYR A  77      -2.996  -5.877 -29.524  1.00  2.15           H  
ATOM   1291  HE1 TYR A  77      -6.014  -1.973 -29.784  1.00  2.15           H  
ATOM   1292  HE2 TYR A  77      -3.495  -4.834 -31.715  1.00  2.15           H  
ATOM   1293  HH  TYR A  77      -5.512  -1.938 -31.983  1.00  2.15           H  
ATOM   1294  N   PHE A  78      -3.096  -8.100 -26.054  1.00  1.66           N  
ATOM   1295  CA  PHE A  78      -2.320  -8.861 -25.083  1.00  1.66           C  
ATOM   1296  C   PHE A  78      -1.456  -7.949 -24.247  1.00  1.66           C  
ATOM   1297  O   PHE A  78      -0.827  -7.050 -24.800  1.00  1.66           O  
ATOM   1298  CB  PHE A  78      -1.425  -9.851 -25.815  1.00  1.66           C  
ATOM   1299  CG  PHE A  78      -0.535 -10.668 -24.953  1.00  1.66           C  
ATOM   1300  CD1 PHE A  78      -1.034 -11.688 -24.188  1.00  1.66           C  
ATOM   1301  CD2 PHE A  78       0.835 -10.427 -24.937  1.00  1.66           C  
ATOM   1302  CE1 PHE A  78      -0.207 -12.459 -23.422  1.00  1.66           C  
ATOM   1303  CE2 PHE A  78       1.672 -11.196 -24.165  1.00  1.66           C  
ATOM   1304  CZ  PHE A  78       1.148 -12.219 -23.404  1.00  1.66           C  
ATOM   1305  H   PHE A  78      -2.825  -8.168 -27.025  1.00  1.66           H  
ATOM   1306  HA  PHE A  78      -3.001  -9.402 -24.427  1.00  1.66           H  
ATOM   1307 1HB  PHE A  78      -2.030 -10.524 -26.387  1.00  1.66           H  
ATOM   1308 2HB  PHE A  78      -0.798  -9.308 -26.521  1.00  1.66           H  
ATOM   1309  HD1 PHE A  78      -2.087 -11.876 -24.191  1.00  1.66           H  
ATOM   1310  HD2 PHE A  78       1.243  -9.617 -25.545  1.00  1.66           H  
ATOM   1311  HE1 PHE A  78      -0.625 -13.260 -22.823  1.00  1.66           H  
ATOM   1312  HE2 PHE A  78       2.738 -11.001 -24.150  1.00  1.66           H  
ATOM   1313  HZ  PHE A  78       1.806 -12.835 -22.783  1.00  1.66           H  
ATOM   1314  N   LEU A  79      -1.398  -8.168 -22.938  1.00  1.32           N  
ATOM   1315  CA  LEU A  79      -0.487  -7.382 -22.118  1.00  1.32           C  
ATOM   1316  C   LEU A  79       0.779  -8.175 -21.914  1.00  1.32           C  
ATOM   1317  O   LEU A  79       0.729  -9.343 -21.570  1.00  1.32           O  
ATOM   1318  CB  LEU A  79      -1.122  -7.036 -20.772  1.00  1.32           C  
ATOM   1319  CG  LEU A  79      -0.281  -6.168 -19.844  1.00  1.32           C  
ATOM   1320  CD1 LEU A  79      -1.195  -5.380 -19.012  1.00  1.32           C  
ATOM   1321  CD2 LEU A  79       0.592  -7.044 -18.942  1.00  1.32           C  
ATOM   1322  H   LEU A  79      -1.948  -8.906 -22.494  1.00  1.32           H  
ATOM   1323  HA  LEU A  79      -0.228  -6.466 -22.637  1.00  1.32           H  
ATOM   1324 1HB  LEU A  79      -2.040  -6.508 -20.972  1.00  1.32           H  
ATOM   1325 2HB  LEU A  79      -1.362  -7.965 -20.244  1.00  1.32           H  
ATOM   1326  HG  LEU A  79       0.348  -5.501 -20.432  1.00  1.32           H  
ATOM   1327 1HD1 LEU A  79      -0.636  -4.748 -18.328  1.00  1.32           H  
ATOM   1328 2HD1 LEU A  79      -1.822  -4.765 -19.644  1.00  1.32           H  
ATOM   1329 3HD1 LEU A  79      -1.804  -6.070 -18.458  1.00  1.32           H  
ATOM   1330 1HD2 LEU A  79       1.176  -6.415 -18.275  1.00  1.32           H  
ATOM   1331 2HD2 LEU A  79      -0.051  -7.705 -18.353  1.00  1.32           H  
ATOM   1332 3HD2 LEU A  79       1.261  -7.649 -19.541  1.00  1.32           H  
ATOM   1333  N   HIS A  80       1.909  -7.532 -22.164  1.00  1.10           N  
ATOM   1334  CA  HIS A  80       3.217  -8.155 -22.052  1.00  1.10           C  
ATOM   1335  C   HIS A  80       4.011  -7.745 -20.809  1.00  1.10           C  
ATOM   1336  O   HIS A  80       4.616  -8.584 -20.139  1.00  1.10           O  
ATOM   1337  CB  HIS A  80       4.019  -7.839 -23.315  1.00  1.10           C  
ATOM   1338  CG  HIS A  80       5.384  -8.436 -23.388  1.00  1.10           C  
ATOM   1339  ND1 HIS A  80       5.610  -9.799 -23.369  1.00  1.10           N  
ATOM   1340  CD2 HIS A  80       6.601  -7.853 -23.501  1.00  1.10           C  
ATOM   1341  CE1 HIS A  80       6.910 -10.028 -23.463  1.00  1.10           C  
ATOM   1342  NE2 HIS A  80       7.534  -8.865 -23.549  1.00  1.10           N  
ATOM   1343  H   HIS A  80       1.865  -6.556 -22.438  1.00  1.10           H  
ATOM   1344  HA  HIS A  80       3.087  -9.237 -22.000  1.00  1.10           H  
ATOM   1345 1HB  HIS A  80       3.459  -8.186 -24.183  1.00  1.10           H  
ATOM   1346 2HB  HIS A  80       4.123  -6.756 -23.407  1.00  1.10           H  
ATOM   1347  HD1 HIS A  80       4.912 -10.514 -23.289  1.00  1.10           H  
ATOM   1348  HD2 HIS A  80       6.917  -6.810 -23.560  1.00  1.10           H  
ATOM   1349  HE1 HIS A  80       7.295 -11.047 -23.464  1.00  1.10           H  
ATOM   1350  N   ASP A  81       4.088  -6.437 -20.555  1.00  0.96           N  
ATOM   1351  CA  ASP A  81       4.980  -5.949 -19.497  1.00  0.96           C  
ATOM   1352  C   ASP A  81       4.432  -4.746 -18.732  1.00  0.96           C  
ATOM   1353  O   ASP A  81       4.195  -3.683 -19.307  1.00  0.96           O  
ATOM   1354  CB  ASP A  81       6.363  -5.618 -20.103  1.00  0.96           C  
ATOM   1355  CG  ASP A  81       7.478  -5.228 -19.106  1.00  0.96           C  
ATOM   1356  OD1 ASP A  81       7.195  -5.029 -17.963  1.00  0.96           O  
ATOM   1357  OD2 ASP A  81       8.610  -5.136 -19.532  1.00  0.96           O  
ATOM   1358  H   ASP A  81       3.540  -5.794 -21.124  1.00  0.96           H  
ATOM   1359  HA  ASP A  81       5.116  -6.755 -18.777  1.00  0.96           H  
ATOM   1360 1HB  ASP A  81       6.712  -6.484 -20.668  1.00  0.96           H  
ATOM   1361 2HB  ASP A  81       6.261  -4.805 -20.806  1.00  0.96           H  
ATOM   1362  N   ILE A  82       4.154  -4.943 -17.446  1.00  0.87           N  
ATOM   1363  CA  ILE A  82       3.626  -3.874 -16.603  1.00  0.87           C  
ATOM   1364  C   ILE A  82       4.606  -3.464 -15.515  1.00  0.87           C  
ATOM   1365  O   ILE A  82       5.170  -4.310 -14.815  1.00  0.87           O  
ATOM   1366  CB  ILE A  82       2.327  -4.284 -15.920  1.00  0.87           C  
ATOM   1367  CG1 ILE A  82       1.745  -3.086 -15.090  1.00  0.87           C  
ATOM   1368  CG2 ILE A  82       2.611  -5.454 -15.031  1.00  0.87           C  
ATOM   1369  CD1 ILE A  82       0.300  -3.259 -14.657  1.00  0.87           C  
ATOM   1370  H   ILE A  82       4.370  -5.841 -17.036  1.00  0.87           H  
ATOM   1371  HA  ILE A  82       3.430  -3.010 -17.226  1.00  0.87           H  
ATOM   1372  HB  ILE A  82       1.605  -4.534 -16.675  1.00  0.87           H  
ATOM   1373 1HG1 ILE A  82       2.343  -2.970 -14.186  1.00  0.87           H  
ATOM   1374 2HG1 ILE A  82       1.828  -2.170 -15.678  1.00  0.87           H  
ATOM   1375 1HG2 ILE A  82       1.720  -5.746 -14.547  1.00  0.87           H  
ATOM   1376 2HG2 ILE A  82       3.000  -6.283 -15.622  1.00  0.87           H  
ATOM   1377 3HG2 ILE A  82       3.347  -5.170 -14.277  1.00  0.87           H  
ATOM   1378 1HD1 ILE A  82      -0.014  -2.404 -14.079  1.00  0.87           H  
ATOM   1379 2HD1 ILE A  82      -0.334  -3.347 -15.532  1.00  0.87           H  
ATOM   1380 3HD1 ILE A  82       0.205  -4.149 -14.050  1.00  0.87           H  
ATOM   1381  N   GLU A  83       4.735  -2.157 -15.328  1.00  0.81           N  
ATOM   1382  CA  GLU A  83       5.595  -1.604 -14.302  1.00  0.81           C  
ATOM   1383  C   GLU A  83       4.893  -0.490 -13.537  1.00  0.81           C  
ATOM   1384  O   GLU A  83       4.291   0.408 -14.128  1.00  0.81           O  
ATOM   1385  CB  GLU A  83       6.881  -1.065 -14.945  1.00  0.81           C  
ATOM   1386  CG  GLU A  83       7.903  -0.508 -13.950  1.00  0.81           C  
ATOM   1387  CD  GLU A  83       9.195  -0.057 -14.602  1.00  0.81           C  
ATOM   1388  OE1 GLU A  83       9.324  -0.203 -15.794  1.00  0.81           O  
ATOM   1389  OE2 GLU A  83      10.054   0.424 -13.899  1.00  0.81           O  
ATOM   1390  H   GLU A  83       4.246  -1.535 -15.969  1.00  0.81           H  
ATOM   1391  HA  GLU A  83       5.850  -2.394 -13.597  1.00  0.81           H  
ATOM   1392 1HB  GLU A  83       7.363  -1.863 -15.513  1.00  0.81           H  
ATOM   1393 2HB  GLU A  83       6.628  -0.270 -15.649  1.00  0.81           H  
ATOM   1394 1HG  GLU A  83       7.460   0.344 -13.430  1.00  0.81           H  
ATOM   1395 2HG  GLU A  83       8.121  -1.273 -13.205  1.00  0.81           H  
ATOM   1396  N   ILE A  84       4.960  -0.552 -12.215  1.00  0.78           N  
ATOM   1397  CA  ILE A  84       4.368   0.497 -11.394  1.00  0.78           C  
ATOM   1398  C   ILE A  84       5.485   1.288 -10.728  1.00  0.78           C  
ATOM   1399  O   ILE A  84       6.372   0.696 -10.114  1.00  0.78           O  
ATOM   1400  CB  ILE A  84       3.467  -0.082 -10.283  1.00  0.78           C  
ATOM   1401  CG1 ILE A  84       2.384  -1.036 -10.842  1.00  0.78           C  
ATOM   1402  CG2 ILE A  84       2.795   1.077  -9.487  1.00  0.78           C  
ATOM   1403  CD1 ILE A  84       1.426  -0.416 -11.790  1.00  0.78           C  
ATOM   1404  H   ILE A  84       5.447  -1.321 -11.782  1.00  0.78           H  
ATOM   1405  HA  ILE A  84       3.786   1.167 -12.019  1.00  0.78           H  
ATOM   1406  HB  ILE A  84       4.075  -0.657  -9.602  1.00  0.78           H  
ATOM   1407 1HG1 ILE A  84       2.873  -1.870 -11.346  1.00  0.78           H  
ATOM   1408 2HG1 ILE A  84       1.820  -1.425 -10.012  1.00  0.78           H  
ATOM   1409 1HG2 ILE A  84       2.184   0.667  -8.687  1.00  0.78           H  
ATOM   1410 2HG2 ILE A  84       3.561   1.722  -9.056  1.00  0.78           H  
ATOM   1411 3HG2 ILE A  84       2.169   1.665 -10.160  1.00  0.78           H  
ATOM   1412 1HD1 ILE A  84       0.704  -1.162 -12.113  1.00  0.78           H  
ATOM   1413 2HD1 ILE A  84       0.907   0.403 -11.302  1.00  0.78           H  
ATOM   1414 3HD1 ILE A  84       1.971  -0.046 -12.646  1.00  0.78           H  
ATOM   1415  N   GLY A  85       5.469   2.608 -10.852  1.00  0.78           N  
ATOM   1416  CA  GLY A  85       6.464   3.428 -10.167  1.00  0.78           C  
ATOM   1417  C   GLY A  85       5.773   4.486  -9.323  1.00  0.78           C  
ATOM   1418  O   GLY A  85       4.552   4.458  -9.167  1.00  0.78           O  
ATOM   1419  H   GLY A  85       4.753   3.039 -11.436  1.00  0.78           H  
ATOM   1420 1HA  GLY A  85       7.093   2.803  -9.535  1.00  0.78           H  
ATOM   1421 2HA  GLY A  85       7.112   3.904 -10.902  1.00  0.78           H  
ATOM   1422  N   GLU A  86       6.542   5.441  -8.803  1.00  0.82           N  
ATOM   1423  CA  GLU A  86       5.968   6.520  -7.997  1.00  0.82           C  
ATOM   1424  C   GLU A  86       6.684   7.826  -8.318  1.00  0.82           C  
ATOM   1425  O   GLU A  86       7.915   7.896  -8.292  1.00  0.82           O  
ATOM   1426  CB  GLU A  86       6.056   6.208  -6.490  1.00  0.82           C  
ATOM   1427  CG  GLU A  86       5.421   7.280  -5.591  1.00  0.82           C  
ATOM   1428  CD  GLU A  86       5.433   6.929  -4.121  1.00  0.82           C  
ATOM   1429  OE1 GLU A  86       5.872   5.855  -3.779  1.00  0.82           O  
ATOM   1430  OE2 GLU A  86       5.003   7.745  -3.340  1.00  0.82           O  
ATOM   1431  H   GLU A  86       7.539   5.420  -8.962  1.00  0.82           H  
ATOM   1432  HA  GLU A  86       4.923   6.642  -8.263  1.00  0.82           H  
ATOM   1433 1HB  GLU A  86       5.536   5.281  -6.288  1.00  0.82           H  
ATOM   1434 2HB  GLU A  86       7.096   6.079  -6.196  1.00  0.82           H  
ATOM   1435 1HG  GLU A  86       5.956   8.220  -5.732  1.00  0.82           H  
ATOM   1436 2HG  GLU A  86       4.388   7.437  -5.915  1.00  0.82           H  
ATOM   1437  N   ILE A  87       5.896   8.839  -8.666  1.00  0.88           N  
ATOM   1438  CA  ILE A  87       6.414  10.142  -9.055  1.00  0.88           C  
ATOM   1439  C   ILE A  87       5.719  11.297  -8.338  1.00  0.88           C  
ATOM   1440  O   ILE A  87       4.489  11.387  -8.329  1.00  0.88           O  
ATOM   1441  CB  ILE A  87       6.286  10.347 -10.582  1.00  0.88           C  
ATOM   1442  CG1 ILE A  87       7.062   9.243 -11.346  1.00  0.88           C  
ATOM   1443  CG2 ILE A  87       6.833  11.718 -10.956  1.00  0.88           C  
ATOM   1444  CD1 ILE A  87       6.861   9.275 -12.839  1.00  0.88           C  
ATOM   1445  H   ILE A  87       4.889   8.693  -8.641  1.00  0.88           H  
ATOM   1446  HA  ILE A  87       7.470  10.179  -8.797  1.00  0.88           H  
ATOM   1447  HB  ILE A  87       5.240  10.273 -10.877  1.00  0.88           H  
ATOM   1448 1HG1 ILE A  87       8.125   9.340 -11.128  1.00  0.88           H  
ATOM   1449 2HG1 ILE A  87       6.722   8.270 -11.011  1.00  0.88           H  
ATOM   1450 1HG2 ILE A  87       6.757  11.864 -12.012  1.00  0.88           H  
ATOM   1451 2HG2 ILE A  87       6.268  12.494 -10.450  1.00  0.88           H  
ATOM   1452 3HG2 ILE A  87       7.879  11.784 -10.663  1.00  0.88           H  
ATOM   1453 1HD1 ILE A  87       7.426   8.467 -13.299  1.00  0.88           H  
ATOM   1454 2HD1 ILE A  87       5.809   9.152 -13.066  1.00  0.88           H  
ATOM   1455 3HD1 ILE A  87       7.208  10.227 -13.231  1.00  0.88           H  
ATOM   1456  N   GLU A  88       6.505  12.194  -7.753  1.00  0.95           N  
ATOM   1457  CA  GLU A  88       5.908  13.358  -7.119  1.00  0.95           C  
ATOM   1458  C   GLU A  88       5.646  14.414  -8.195  1.00  0.95           C  
ATOM   1459  O   GLU A  88       6.519  14.700  -9.017  1.00  0.95           O  
ATOM   1460  CB  GLU A  88       6.797  13.891  -5.995  1.00  0.95           C  
ATOM   1461  CG  GLU A  88       6.195  15.053  -5.203  1.00  0.95           C  
ATOM   1462  CD  GLU A  88       7.070  15.495  -4.051  1.00  0.95           C  
ATOM   1463  OE1 GLU A  88       8.059  14.848  -3.800  1.00  0.95           O  
ATOM   1464  OE2 GLU A  88       6.749  16.478  -3.425  1.00  0.95           O  
ATOM   1465  H   GLU A  88       7.508  12.076  -7.768  1.00  0.95           H  
ATOM   1466  HA  GLU A  88       4.955  13.072  -6.686  1.00  0.95           H  
ATOM   1467 1HB  GLU A  88       7.011  13.086  -5.292  1.00  0.95           H  
ATOM   1468 2HB  GLU A  88       7.747  14.225  -6.411  1.00  0.95           H  
ATOM   1469 1HG  GLU A  88       6.040  15.899  -5.873  1.00  0.95           H  
ATOM   1470 2HG  GLU A  88       5.216  14.749  -4.820  1.00  0.95           H  
ATOM   1471  N   LYS A  89       4.437  14.970  -8.189  1.00  1.01           N  
ATOM   1472  CA  LYS A  89       4.019  15.963  -9.172  1.00  1.01           C  
ATOM   1473  C   LYS A  89       3.173  17.057  -8.537  1.00  1.01           C  
ATOM   1474  O   LYS A  89       2.152  16.775  -7.911  1.00  1.01           O  
ATOM   1475  CB  LYS A  89       3.230  15.267 -10.295  1.00  1.01           C  
ATOM   1476  CG  LYS A  89       2.746  16.183 -11.422  1.00  1.01           C  
ATOM   1477  CD  LYS A  89       2.105  15.382 -12.555  1.00  1.01           C  
ATOM   1478  CE  LYS A  89       1.712  16.272 -13.744  1.00  1.01           C  
ATOM   1479  NZ  LYS A  89       0.506  17.135 -13.470  1.00  1.01           N  
ATOM   1480  H   LYS A  89       3.782  14.674  -7.468  1.00  1.01           H  
ATOM   1481  HA  LYS A  89       4.909  16.428  -9.597  1.00  1.01           H  
ATOM   1482 1HB  LYS A  89       3.851  14.490 -10.737  1.00  1.01           H  
ATOM   1483 2HB  LYS A  89       2.354  14.778  -9.865  1.00  1.01           H  
ATOM   1484 1HG  LYS A  89       1.993  16.863 -11.026  1.00  1.01           H  
ATOM   1485 2HG  LYS A  89       3.576  16.770 -11.810  1.00  1.01           H  
ATOM   1486 1HD  LYS A  89       2.811  14.639 -12.907  1.00  1.01           H  
ATOM   1487 2HD  LYS A  89       1.217  14.869 -12.186  1.00  1.01           H  
ATOM   1488 1HE  LYS A  89       2.554  16.916 -13.993  1.00  1.01           H  
ATOM   1489 2HE  LYS A  89       1.494  15.629 -14.597  1.00  1.01           H  
ATOM   1490 1HZ  LYS A  89       0.297  17.685 -14.285  1.00  1.01           H  
ATOM   1491 2HZ  LYS A  89      -0.284  16.555 -13.254  1.00  1.01           H  
ATOM   1492 3HZ  LYS A  89       0.643  17.785 -12.685  1.00  1.01           H  
ATOM   1493  N   GLU A  90       3.622  18.316  -8.661  1.00  1.03           N  
ATOM   1494  CA  GLU A  90       2.940  19.520  -8.129  1.00  1.03           C  
ATOM   1495  C   GLU A  90       2.909  19.626  -6.586  1.00  1.03           C  
ATOM   1496  O   GLU A  90       3.296  20.647  -6.019  1.00  1.03           O  
ATOM   1497  CB  GLU A  90       1.512  19.619  -8.693  1.00  1.03           C  
ATOM   1498  CG  GLU A  90       1.467  19.873 -10.201  1.00  1.03           C  
ATOM   1499  CD  GLU A  90       0.073  19.859 -10.779  1.00  1.03           C  
ATOM   1500  OE1 GLU A  90      -0.782  20.533 -10.256  1.00  1.03           O  
ATOM   1501  OE2 GLU A  90      -0.142  19.143 -11.745  1.00  1.03           O  
ATOM   1502  H   GLU A  90       4.484  18.454  -9.170  1.00  1.03           H  
ATOM   1503  HA  GLU A  90       3.488  20.389  -8.495  1.00  1.03           H  
ATOM   1504 1HB  GLU A  90       0.930  18.734  -8.475  1.00  1.03           H  
ATOM   1505 2HB  GLU A  90       1.004  20.455  -8.212  1.00  1.03           H  
ATOM   1506 1HG  GLU A  90       1.908  20.850 -10.393  1.00  1.03           H  
ATOM   1507 2HG  GLU A  90       2.077  19.138 -10.706  1.00  1.03           H  
ATOM   1508  N   GLY A  91       2.456  18.566  -5.926  1.00  1.00           N  
ATOM   1509  CA  GLY A  91       2.312  18.476  -4.485  1.00  1.00           C  
ATOM   1510  C   GLY A  91       1.770  17.093  -4.150  1.00  1.00           C  
ATOM   1511  O   GLY A  91       1.609  16.734  -2.982  1.00  1.00           O  
ATOM   1512  H   GLY A  91       2.161  17.772  -6.472  1.00  1.00           H  
ATOM   1513 1HA  GLY A  91       3.278  18.629  -4.003  1.00  1.00           H  
ATOM   1514 2HA  GLY A  91       1.630  19.245  -4.129  1.00  1.00           H  
ATOM   1515  N   LEU A  92       1.430  16.350  -5.196  1.00  0.94           N  
ATOM   1516  CA  LEU A  92       0.846  15.023  -5.082  1.00  0.94           C  
ATOM   1517  C   LEU A  92       1.859  13.895  -5.254  1.00  0.94           C  
ATOM   1518  O   LEU A  92       2.778  13.984  -6.069  1.00  0.94           O  
ATOM   1519  CB  LEU A  92      -0.193  14.860  -6.185  1.00  0.94           C  
ATOM   1520  CG  LEU A  92      -1.316  15.862  -6.213  1.00  0.94           C  
ATOM   1521  CD1 LEU A  92      -2.160  15.594  -7.440  1.00  0.94           C  
ATOM   1522  CD2 LEU A  92      -2.130  15.735  -4.945  1.00  0.94           C  
ATOM   1523  H   LEU A  92       1.604  16.714  -6.129  1.00  0.94           H  
ATOM   1524  HA  LEU A  92       0.379  14.930  -4.102  1.00  0.94           H  
ATOM   1525 1HB  LEU A  92       0.321  14.916  -7.148  1.00  0.94           H  
ATOM   1526 2HB  LEU A  92      -0.635  13.870  -6.093  1.00  0.94           H  
ATOM   1527  HG  LEU A  92      -0.912  16.873  -6.290  1.00  0.94           H  
ATOM   1528 1HD1 LEU A  92      -2.979  16.308  -7.487  1.00  0.94           H  
ATOM   1529 2HD1 LEU A  92      -1.544  15.689  -8.335  1.00  0.94           H  
ATOM   1530 3HD1 LEU A  92      -2.555  14.592  -7.378  1.00  0.94           H  
ATOM   1531 1HD2 LEU A  92      -2.948  16.456  -4.964  1.00  0.94           H  
ATOM   1532 2HD2 LEU A  92      -2.535  14.725  -4.874  1.00  0.94           H  
ATOM   1533 3HD2 LEU A  92      -1.489  15.933  -4.082  1.00  0.94           H  
ATOM   1534  N   LYS A  93       1.661  12.795  -4.540  1.00  0.88           N  
ATOM   1535  CA  LYS A  93       2.473  11.604  -4.787  1.00  0.88           C  
ATOM   1536  C   LYS A  93       1.638  10.635  -5.592  1.00  0.88           C  
ATOM   1537  O   LYS A  93       0.647  10.104  -5.087  1.00  0.88           O  
ATOM   1538  CB  LYS A  93       2.968  10.969  -3.495  1.00  0.88           C  
ATOM   1539  CG  LYS A  93       3.944  11.847  -2.718  1.00  0.88           C  
ATOM   1540  CD  LYS A  93       4.443  11.142  -1.466  1.00  0.88           C  
ATOM   1541  CE  LYS A  93       5.439  12.001  -0.704  1.00  0.88           C  
ATOM   1542  NZ  LYS A  93       5.930  11.315   0.521  1.00  0.88           N  
ATOM   1543  H   LYS A  93       0.924  12.768  -3.848  1.00  0.88           H  
ATOM   1544  HA  LYS A  93       3.342  11.869  -5.389  1.00  0.88           H  
ATOM   1545 1HB  LYS A  93       2.122  10.739  -2.848  1.00  0.88           H  
ATOM   1546 2HB  LYS A  93       3.474  10.023  -3.725  1.00  0.88           H  
ATOM   1547 1HG  LYS A  93       4.800  12.086  -3.358  1.00  0.88           H  
ATOM   1548 2HG  LYS A  93       3.456  12.780  -2.437  1.00  0.88           H  
ATOM   1549 1HD  LYS A  93       3.597  10.913  -0.817  1.00  0.88           H  
ATOM   1550 2HD  LYS A  93       4.924  10.201  -1.751  1.00  0.88           H  
ATOM   1551 1HE  LYS A  93       6.287  12.222  -1.354  1.00  0.88           H  
ATOM   1552 2HE  LYS A  93       4.961  12.938  -0.419  1.00  0.88           H  
ATOM   1553 1HZ  LYS A  93       6.590  11.910   1.000  1.00  0.88           H  
ATOM   1554 2HZ  LYS A  93       5.150  11.116   1.132  1.00  0.88           H  
ATOM   1555 3HZ  LYS A  93       6.382  10.449   0.258  1.00  0.88           H  
ATOM   1556  N   LEU A  94       1.984  10.470  -6.861  1.00  0.82           N  
ATOM   1557  CA  LEU A  94       1.190   9.654  -7.761  1.00  0.82           C  
ATOM   1558  C   LEU A  94       1.897   8.373  -8.165  1.00  0.82           C  
ATOM   1559  O   LEU A  94       3.121   8.326  -8.297  1.00  0.82           O  
ATOM   1560  CB  LEU A  94       0.834  10.480  -9.002  1.00  0.82           C  
ATOM   1561  CG  LEU A  94       0.075  11.794  -8.687  1.00  0.82           C  
ATOM   1562  CD1 LEU A  94      -0.189  12.569  -9.974  1.00  0.82           C  
ATOM   1563  CD2 LEU A  94      -1.215  11.456  -7.964  1.00  0.82           C  
ATOM   1564  H   LEU A  94       2.823  10.923  -7.232  1.00  0.82           H  
ATOM   1565  HA  LEU A  94       0.265   9.377  -7.257  1.00  0.82           H  
ATOM   1566 1HB  LEU A  94       1.758  10.737  -9.526  1.00  0.82           H  
ATOM   1567 2HB  LEU A  94       0.213   9.868  -9.664  1.00  0.82           H  
ATOM   1568  HG  LEU A  94       0.693  12.423  -8.042  1.00  0.82           H  
ATOM   1569 1HD1 LEU A  94      -0.714  13.497  -9.737  1.00  0.82           H  
ATOM   1570 2HD1 LEU A  94       0.759  12.802 -10.453  1.00  0.82           H  
ATOM   1571 3HD1 LEU A  94      -0.802  11.966 -10.645  1.00  0.82           H  
ATOM   1572 1HD2 LEU A  94      -1.744  12.367  -7.724  1.00  0.82           H  
ATOM   1573 2HD2 LEU A  94      -1.833  10.833  -8.605  1.00  0.82           H  
ATOM   1574 3HD2 LEU A  94      -0.996  10.919  -7.045  1.00  0.82           H  
ATOM   1575  N   TYR A  95       1.129   7.332  -8.390  1.00  0.79           N  
ATOM   1576  CA  TYR A  95       1.690   6.102  -8.895  1.00  0.79           C  
ATOM   1577  C   TYR A  95       1.670   6.210 -10.399  1.00  0.79           C  
ATOM   1578  O   TYR A  95       0.724   6.774 -10.965  1.00  0.79           O  
ATOM   1579  CB  TYR A  95       0.858   4.896  -8.518  1.00  0.79           C  
ATOM   1580  CG  TYR A  95       0.759   4.571  -7.088  1.00  0.79           C  
ATOM   1581  CD1 TYR A  95      -0.422   4.836  -6.459  1.00  0.79           C  
ATOM   1582  CD2 TYR A  95       1.815   4.007  -6.396  1.00  0.79           C  
ATOM   1583  CE1 TYR A  95      -0.575   4.543  -5.150  1.00  0.79           C  
ATOM   1584  CE2 TYR A  95       1.656   3.710  -5.044  1.00  0.79           C  
ATOM   1585  CZ  TYR A  95       0.437   3.990  -4.437  1.00  0.79           C  
ATOM   1586  OH  TYR A  95       0.197   3.724  -3.121  1.00  0.79           O  
ATOM   1587  H   TYR A  95       0.133   7.411  -8.255  1.00  0.79           H  
ATOM   1588  HA  TYR A  95       2.714   5.987  -8.552  1.00  0.79           H  
ATOM   1589 1HB  TYR A  95      -0.155   5.049  -8.892  1.00  0.79           H  
ATOM   1590 2HB  TYR A  95       1.275   4.030  -9.029  1.00  0.79           H  
ATOM   1591  HD1 TYR A  95      -1.248   5.284  -7.016  1.00  0.79           H  
ATOM   1592  HD2 TYR A  95       2.752   3.805  -6.912  1.00  0.79           H  
ATOM   1593  HE1 TYR A  95      -1.505   4.750  -4.656  1.00  0.79           H  
ATOM   1594  HE2 TYR A  95       2.473   3.264  -4.470  1.00  0.79           H  
ATOM   1595  HH  TYR A  95       0.932   3.231  -2.748  1.00  0.79           H  
ATOM   1596  N   THR A  96       2.667   5.660 -11.059  1.00  0.80           N  
ATOM   1597  CA  THR A  96       2.617   5.675 -12.512  1.00  0.80           C  
ATOM   1598  C   THR A  96       2.631   4.264 -13.036  1.00  0.80           C  
ATOM   1599  O   THR A  96       3.568   3.506 -12.781  1.00  0.80           O  
ATOM   1600  CB  THR A  96       3.780   6.464 -13.118  1.00  0.80           C  
ATOM   1601  OG1 THR A  96       3.745   7.803 -12.627  1.00  0.80           O  
ATOM   1602  CG2 THR A  96       3.654   6.500 -14.617  1.00  0.80           C  
ATOM   1603  H   THR A  96       3.421   5.220 -10.536  1.00  0.80           H  
ATOM   1604  HA  THR A  96       1.690   6.141 -12.842  1.00  0.80           H  
ATOM   1605  HB  THR A  96       4.724   6.001 -12.835  1.00  0.80           H  
ATOM   1606  HG1 THR A  96       3.040   8.282 -13.079  1.00  0.80           H  
ATOM   1607 1HG2 THR A  96       4.470   7.076 -15.048  1.00  0.80           H  
ATOM   1608 2HG2 THR A  96       3.673   5.487 -15.022  1.00  0.80           H  
ATOM   1609 3HG2 THR A  96       2.706   6.969 -14.879  1.00  0.80           H  
ATOM   1610  N   CYS A  97       1.577   3.903 -13.740  1.00  0.83           N  
ATOM   1611  CA  CYS A  97       1.453   2.579 -14.299  1.00  0.83           C  
ATOM   1612  C   CYS A  97       1.796   2.572 -15.763  1.00  0.83           C  
ATOM   1613  O   CYS A  97       1.130   3.228 -16.566  1.00  0.83           O  
ATOM   1614  CB  CYS A  97       0.047   2.048 -14.117  1.00  0.83           C  
ATOM   1615  SG  CYS A  97      -0.206   0.429 -14.815  1.00  0.83           S  
ATOM   1616  H   CYS A  97       0.839   4.584 -13.907  1.00  0.83           H  
ATOM   1617  HA  CYS A  97       2.149   1.920 -13.785  1.00  0.83           H  
ATOM   1618 1HB  CYS A  97      -0.171   2.010 -13.058  1.00  0.83           H  
ATOM   1619 2HB  CYS A  97      -0.655   2.723 -14.566  1.00  0.83           H  
ATOM   1620  HG  CYS A  97       0.400   0.691 -15.978  1.00  0.83           H  
ATOM   1621  N   LYS A  98       2.833   1.837 -16.118  1.00  0.91           N  
ATOM   1622  CA  LYS A  98       3.241   1.756 -17.502  1.00  0.91           C  
ATOM   1623  C   LYS A  98       2.994   0.352 -18.003  1.00  0.91           C  
ATOM   1624  O   LYS A  98       3.496  -0.624 -17.441  1.00  0.91           O  
ATOM   1625  CB  LYS A  98       4.698   2.157 -17.678  1.00  0.91           C  
ATOM   1626  CG  LYS A  98       5.194   2.100 -19.117  1.00  0.91           C  
ATOM   1627  CD  LYS A  98       6.636   2.591 -19.231  1.00  0.91           C  
ATOM   1628  CE  LYS A  98       7.144   2.433 -20.652  1.00  0.91           C  
ATOM   1629  NZ  LYS A  98       6.407   3.303 -21.596  1.00  0.91           N  
ATOM   1630  H   LYS A  98       3.357   1.327 -15.408  1.00  0.91           H  
ATOM   1631  HA  LYS A  98       2.636   2.437 -18.091  1.00  0.91           H  
ATOM   1632 1HB  LYS A  98       4.834   3.178 -17.318  1.00  0.91           H  
ATOM   1633 2HB  LYS A  98       5.330   1.507 -17.068  1.00  0.91           H  
ATOM   1634 1HG  LYS A  98       5.139   1.069 -19.481  1.00  0.91           H  
ATOM   1635 2HG  LYS A  98       4.550   2.717 -19.756  1.00  0.91           H  
ATOM   1636 1HD  LYS A  98       6.688   3.644 -18.953  1.00  0.91           H  
ATOM   1637 2HD  LYS A  98       7.273   2.018 -18.554  1.00  0.91           H  
ATOM   1638 1HE  LYS A  98       8.202   2.678 -20.694  1.00  0.91           H  
ATOM   1639 2HE  LYS A  98       7.008   1.401 -20.954  1.00  0.91           H  
ATOM   1640 1HZ  LYS A  98       6.715   3.162 -22.563  1.00  0.91           H  
ATOM   1641 2HZ  LYS A  98       5.407   3.076 -21.607  1.00  0.91           H  
ATOM   1642 3HZ  LYS A  98       6.515   4.264 -21.355  1.00  0.91           H  
ATOM   1643  N   ILE A  99       2.172   0.250 -19.033  1.00  1.05           N  
ATOM   1644  CA  ILE A  99       1.807  -1.022 -19.610  1.00  1.05           C  
ATOM   1645  C   ILE A  99       2.142  -1.192 -21.080  1.00  1.05           C  
ATOM   1646  O   ILE A  99       1.680  -0.436 -21.946  1.00  1.05           O  
ATOM   1647  CB  ILE A  99       0.307  -1.269 -19.452  1.00  1.05           C  
ATOM   1648  CG1 ILE A  99      -0.081  -1.348 -18.013  1.00  1.05           C  
ATOM   1649  CG2 ILE A  99      -0.033  -2.464 -20.164  1.00  1.05           C  
ATOM   1650  CD1 ILE A  99      -1.568  -1.366 -17.793  1.00  1.05           C  
ATOM   1651  H   ILE A  99       1.780   1.099 -19.425  1.00  1.05           H  
ATOM   1652  HA  ILE A  99       2.336  -1.803 -19.067  1.00  1.05           H  
ATOM   1653  HB  ILE A  99      -0.238  -0.433 -19.873  1.00  1.05           H  
ATOM   1654 1HG1 ILE A  99       0.341  -2.254 -17.598  1.00  1.05           H  
ATOM   1655 2HG1 ILE A  99       0.335  -0.504 -17.496  1.00  1.05           H  
ATOM   1656 1HG2 ILE A  99      -1.098  -2.643 -20.093  1.00  1.05           H  
ATOM   1657 2HG2 ILE A  99       0.243  -2.327 -21.182  1.00  1.05           H  
ATOM   1658 3HG2 ILE A  99       0.528  -3.285 -19.740  1.00  1.05           H  
ATOM   1659 1HD1 ILE A  99      -1.778  -1.434 -16.726  1.00  1.05           H  
ATOM   1660 2HD1 ILE A  99      -2.003  -0.450 -18.191  1.00  1.05           H  
ATOM   1661 3HD1 ILE A  99      -2.001  -2.228 -18.299  1.00  1.05           H  
ATOM   1662  N   ILE A 100       2.896  -2.244 -21.367  1.00  1.22           N  
ATOM   1663  CA  ILE A 100       3.207  -2.580 -22.733  1.00  1.22           C  
ATOM   1664  C   ILE A 100       2.292  -3.682 -23.213  1.00  1.22           C  
ATOM   1665  O   ILE A 100       2.228  -4.773 -22.624  1.00  1.22           O  
ATOM   1666  CB  ILE A 100       4.658  -3.023 -22.902  1.00  1.22           C  
ATOM   1667  CG1 ILE A 100       5.591  -1.941 -22.380  1.00  1.22           C  
ATOM   1668  CG2 ILE A 100       4.934  -3.368 -24.376  1.00  1.22           C  
ATOM   1669  CD1 ILE A 100       5.396  -0.613 -23.070  1.00  1.22           C  
ATOM   1670  H   ILE A 100       3.279  -2.810 -20.614  1.00  1.22           H  
ATOM   1671  HA  ILE A 100       3.041  -1.705 -23.363  1.00  1.22           H  
ATOM   1672  HB  ILE A 100       4.827  -3.905 -22.301  1.00  1.22           H  
ATOM   1673 1HG1 ILE A 100       5.422  -1.813 -21.306  1.00  1.22           H  
ATOM   1674 2HG1 ILE A 100       6.623  -2.261 -22.530  1.00  1.22           H  
ATOM   1675 1HG2 ILE A 100       5.964  -3.700 -24.487  1.00  1.22           H  
ATOM   1676 2HG2 ILE A 100       4.266  -4.162 -24.696  1.00  1.22           H  
ATOM   1677 3HG2 ILE A 100       4.766  -2.483 -24.997  1.00  1.22           H  
ATOM   1678 1HD1 ILE A 100       6.083   0.118 -22.667  1.00  1.22           H  
ATOM   1679 2HD1 ILE A 100       5.577  -0.722 -24.139  1.00  1.22           H  
ATOM   1680 3HD1 ILE A 100       4.375  -0.268 -22.914  1.00  1.22           H  
ATOM   1681  N   MET A 101       1.617  -3.368 -24.299  1.00  1.42           N  
ATOM   1682  CA  MET A 101       0.679  -4.193 -25.024  1.00  1.42           C  
ATOM   1683  C   MET A 101       1.169  -4.019 -26.444  1.00  1.42           C  
ATOM   1684  O   MET A 101       0.529  -3.297 -27.195  1.00  1.42           O  
ATOM   1685  CB  MET A 101      -0.743  -3.663 -24.861  1.00  1.42           C  
ATOM   1686  CG  MET A 101      -1.311  -3.756 -23.475  1.00  1.42           C  
ATOM   1687  SD  MET A 101      -2.785  -2.764 -23.252  1.00  1.42           S  
ATOM   1688  CE  MET A 101      -2.057  -1.110 -23.205  1.00  1.42           C  
ATOM   1689  H   MET A 101       1.762  -2.433 -24.693  1.00  1.42           H  
ATOM   1690  HA  MET A 101       0.732  -5.219 -24.690  1.00  1.42           H  
ATOM   1691 1HB  MET A 101      -0.777  -2.617 -25.172  1.00  1.42           H  
ATOM   1692 2HB  MET A 101      -1.401  -4.221 -25.517  1.00  1.42           H  
ATOM   1693 1HG  MET A 101      -1.589  -4.786 -23.294  1.00  1.42           H  
ATOM   1694 2HG  MET A 101      -0.584  -3.483 -22.767  1.00  1.42           H  
ATOM   1695 1HE  MET A 101      -2.844  -0.372 -23.072  1.00  1.42           H  
ATOM   1696 2HE  MET A 101      -1.356  -1.043 -22.381  1.00  1.42           H  
ATOM   1697 3HE  MET A 101      -1.530  -0.914 -24.141  1.00  1.42           H  
ATOM   1698  N   PRO A 102       2.235  -4.751 -26.841  1.00  1.58           N  
ATOM   1699  CA  PRO A 102       3.200  -4.506 -27.933  1.00  1.58           C  
ATOM   1700  C   PRO A 102       2.869  -3.444 -29.018  1.00  1.58           C  
ATOM   1701  O   PRO A 102       3.687  -2.542 -29.186  1.00  1.58           O  
ATOM   1702  CB  PRO A 102       3.465  -5.938 -28.437  1.00  1.58           C  
ATOM   1703  CG  PRO A 102       3.321  -6.793 -27.176  1.00  1.58           C  
ATOM   1704  CD  PRO A 102       2.278  -6.129 -26.326  1.00  1.58           C  
ATOM   1705  HA  PRO A 102       4.125  -4.173 -27.439  1.00  1.58           H  
ATOM   1706 1HB  PRO A 102       2.804  -6.250 -29.225  1.00  1.58           H  
ATOM   1707 2HB  PRO A 102       4.483  -5.990 -28.853  1.00  1.58           H  
ATOM   1708 1HG  PRO A 102       3.038  -7.821 -27.449  1.00  1.58           H  
ATOM   1709 2HG  PRO A 102       4.291  -6.864 -26.658  1.00  1.58           H  
ATOM   1710 1HD  PRO A 102       1.298  -6.627 -26.452  1.00  1.58           H  
ATOM   1711 2HD  PRO A 102       2.617  -6.136 -25.288  1.00  1.58           H  
ATOM   1712  N   PRO A 103       1.755  -3.468 -29.784  1.00  1.65           N  
ATOM   1713  CA  PRO A 103       1.391  -2.404 -30.716  1.00  1.65           C  
ATOM   1714  C   PRO A 103       1.134  -1.039 -30.033  1.00  1.65           C  
ATOM   1715  O   PRO A 103       1.164   0.003 -30.705  1.00  1.65           O  
ATOM   1716  CB  PRO A 103       0.143  -2.978 -31.390  1.00  1.65           C  
ATOM   1717  CG  PRO A 103      -0.390  -3.997 -30.428  1.00  1.65           C  
ATOM   1718  CD  PRO A 103       0.831  -4.625 -29.839  1.00  1.65           C  
ATOM   1719  HA  PRO A 103       2.198  -2.301 -31.454  1.00  1.65           H  
ATOM   1720 1HB  PRO A 103      -0.561  -2.183 -31.644  1.00  1.65           H  
ATOM   1721 2HB  PRO A 103       0.429  -3.456 -32.316  1.00  1.65           H  
ATOM   1722 1HG  PRO A 103      -1.017  -3.510 -29.663  1.00  1.65           H  
ATOM   1723 2HG  PRO A 103      -1.020  -4.715 -30.958  1.00  1.65           H  
ATOM   1724 1HD  PRO A 103       0.595  -5.059 -28.883  1.00  1.65           H  
ATOM   1725 2HD  PRO A 103       1.210  -5.371 -30.543  1.00  1.65           H  
ATOM   1726  N   MET A 104       0.906  -1.048 -28.705  1.00  1.59           N  
ATOM   1727  CA  MET A 104       0.634   0.158 -27.908  1.00  1.59           C  
ATOM   1728  C   MET A 104       1.351   0.178 -26.537  1.00  1.59           C  
ATOM   1729  O   MET A 104       1.722  -0.852 -25.960  1.00  1.59           O  
ATOM   1730  CB  MET A 104      -0.875   0.361 -27.666  1.00  1.59           C  
ATOM   1731  CG  MET A 104      -1.694   0.733 -28.911  1.00  1.59           C  
ATOM   1732  SD  MET A 104      -2.265  -0.696 -29.849  1.00  1.59           S  
ATOM   1733  CE  MET A 104      -2.774   0.050 -31.391  1.00  1.59           C  
ATOM   1734  H   MET A 104       0.890  -1.935 -28.226  1.00  1.59           H  
ATOM   1735  HA  MET A 104       1.000   1.013 -28.460  1.00  1.59           H  
ATOM   1736 1HB  MET A 104      -1.295  -0.557 -27.251  1.00  1.59           H  
ATOM   1737 2HB  MET A 104      -1.016   1.151 -26.925  1.00  1.59           H  
ATOM   1738 1HG  MET A 104      -2.557   1.324 -28.611  1.00  1.59           H  
ATOM   1739 2HG  MET A 104      -1.077   1.348 -29.565  1.00  1.59           H  
ATOM   1740 1HE  MET A 104      -3.142  -0.726 -32.063  1.00  1.59           H  
ATOM   1741 2HE  MET A 104      -3.558   0.773 -31.210  1.00  1.59           H  
ATOM   1742 3HE  MET A 104      -1.916   0.550 -31.851  1.00  1.59           H  
ATOM   1743  N   ASP A 105       1.563   1.405 -26.047  1.00  1.44           N  
ATOM   1744  CA  ASP A 105       2.239   1.701 -24.775  1.00  1.44           C  
ATOM   1745  C   ASP A 105       1.433   2.705 -23.933  1.00  1.44           C  
ATOM   1746  O   ASP A 105       1.267   3.870 -24.305  1.00  1.44           O  
ATOM   1747  CB  ASP A 105       3.665   2.210 -25.084  1.00  1.44           C  
ATOM   1748  CG  ASP A 105       4.570   2.569 -23.890  1.00  1.44           C  
ATOM   1749  OD1 ASP A 105       4.105   2.723 -22.793  1.00  1.44           O  
ATOM   1750  OD2 ASP A 105       5.772   2.702 -24.079  1.00  1.44           O  
ATOM   1751  H   ASP A 105       1.238   2.190 -26.612  1.00  1.44           H  
ATOM   1752  HA  ASP A 105       2.320   0.776 -24.203  1.00  1.44           H  
ATOM   1753 1HB  ASP A 105       4.181   1.438 -25.657  1.00  1.44           H  
ATOM   1754 2HB  ASP A 105       3.594   3.078 -25.728  1.00  1.44           H  
ATOM   1755  N   LEU A 106       0.847   2.205 -22.842  1.00  1.24           N  
ATOM   1756  CA  LEU A 106      -0.047   2.963 -21.961  1.00  1.24           C  
ATOM   1757  C   LEU A 106       0.551   3.444 -20.637  1.00  1.24           C  
ATOM   1758  O   LEU A 106       1.034   2.655 -19.832  1.00  1.24           O  
ATOM   1759  CB  LEU A 106      -1.278   2.108 -21.697  1.00  1.24           C  
ATOM   1760  CG  LEU A 106      -2.256   2.563 -20.643  1.00  1.24           C  
ATOM   1761  CD1 LEU A 106      -2.855   3.886 -21.016  1.00  1.24           C  
ATOM   1762  CD2 LEU A 106      -3.342   1.474 -20.533  1.00  1.24           C  
ATOM   1763  H   LEU A 106       1.059   1.241 -22.589  1.00  1.24           H  
ATOM   1764  HA  LEU A 106      -0.369   3.847 -22.507  1.00  1.24           H  
ATOM   1765 1HB  LEU A 106      -1.832   2.028 -22.628  1.00  1.24           H  
ATOM   1766 2HB  LEU A 106      -0.941   1.119 -21.422  1.00  1.24           H  
ATOM   1767  HG  LEU A 106      -1.748   2.672 -19.687  1.00  1.24           H  
ATOM   1768 1HD1 LEU A 106      -3.567   4.173 -20.262  1.00  1.24           H  
ATOM   1769 2HD1 LEU A 106      -2.087   4.646 -21.095  1.00  1.24           H  
ATOM   1770 3HD1 LEU A 106      -3.333   3.798 -21.935  1.00  1.24           H  
ATOM   1771 1HD2 LEU A 106      -4.071   1.742 -19.792  1.00  1.24           H  
ATOM   1772 2HD2 LEU A 106      -3.840   1.366 -21.489  1.00  1.24           H  
ATOM   1773 3HD2 LEU A 106      -2.879   0.527 -20.260  1.00  1.24           H  
ATOM   1774  N   ASP A 107       0.491   4.754 -20.417  1.00  1.05           N  
ATOM   1775  CA  ASP A 107       0.989   5.416 -19.213  1.00  1.05           C  
ATOM   1776  C   ASP A 107      -0.153   6.074 -18.409  1.00  1.05           C  
ATOM   1777  O   ASP A 107      -0.797   7.014 -18.887  1.00  1.05           O  
ATOM   1778  CB  ASP A 107       2.034   6.475 -19.582  1.00  1.05           C  
ATOM   1779  CG  ASP A 107       2.658   7.172 -18.386  1.00  1.05           C  
ATOM   1780  OD1 ASP A 107       2.303   6.825 -17.310  1.00  1.05           O  
ATOM   1781  OD2 ASP A 107       3.419   8.111 -18.554  1.00  1.05           O  
ATOM   1782  H   ASP A 107       0.098   5.338 -21.152  1.00  1.05           H  
ATOM   1783  HA  ASP A 107       1.464   4.669 -18.578  1.00  1.05           H  
ATOM   1784 1HB  ASP A 107       2.826   6.003 -20.164  1.00  1.05           H  
ATOM   1785 2HB  ASP A 107       1.571   7.223 -20.220  1.00  1.05           H  
ATOM   1786  N   ILE A 108      -0.471   5.511 -17.238  1.00  0.91           N  
ATOM   1787  CA  ILE A 108      -1.550   6.012 -16.376  1.00  0.91           C  
ATOM   1788  C   ILE A 108      -1.028   6.572 -15.026  1.00  0.91           C  
ATOM   1789  O   ILE A 108      -0.400   5.853 -14.244  1.00  0.91           O  
ATOM   1790  CB  ILE A 108      -2.553   4.882 -16.083  1.00  0.91           C  
ATOM   1791  CG1 ILE A 108      -3.203   4.358 -17.295  1.00  0.91           C  
ATOM   1792  CG2 ILE A 108      -3.557   5.324 -15.134  1.00  0.91           C  
ATOM   1793  CD1 ILE A 108      -3.952   3.078 -16.990  1.00  0.91           C  
ATOM   1794  H   ILE A 108       0.091   4.721 -16.925  1.00  0.91           H  
ATOM   1795  HA  ILE A 108      -2.068   6.812 -16.899  1.00  0.91           H  
ATOM   1796  HB  ILE A 108      -2.020   4.059 -15.648  1.00  0.91           H  
ATOM   1797 1HG1 ILE A 108      -3.908   5.099 -17.665  1.00  0.91           H  
ATOM   1798 2HG1 ILE A 108      -2.463   4.173 -18.058  1.00  0.91           H  
ATOM   1799 1HG2 ILE A 108      -4.239   4.508 -14.888  1.00  0.91           H  
ATOM   1800 2HG2 ILE A 108      -3.019   5.630 -14.255  1.00  0.91           H  
ATOM   1801 3HG2 ILE A 108      -4.123   6.163 -15.543  1.00  0.91           H  
ATOM   1802 1HD1 ILE A 108      -4.443   2.720 -17.876  1.00  0.91           H  
ATOM   1803 2HD1 ILE A 108      -3.248   2.323 -16.630  1.00  0.91           H  
ATOM   1804 3HD1 ILE A 108      -4.694   3.267 -16.221  1.00  0.91           H  
ATOM   1805  N   TRP A 109      -1.313   7.852 -14.747  1.00  0.82           N  
ATOM   1806  CA  TRP A 109      -0.891   8.531 -13.507  1.00  0.82           C  
ATOM   1807  C   TRP A 109      -2.056   8.721 -12.540  1.00  0.82           C  
ATOM   1808  O   TRP A 109      -2.985   9.499 -12.843  1.00  0.82           O  
ATOM   1809  CB  TRP A 109      -0.340   9.916 -13.813  1.00  0.82           C  
ATOM   1810  CG  TRP A 109       0.950   9.959 -14.569  1.00  0.82           C  
ATOM   1811  CD1 TRP A 109       1.227   9.429 -15.796  1.00  0.82           C  
ATOM   1812  CD2 TRP A 109       2.150  10.639 -14.151  1.00  0.82           C  
ATOM   1813  NE1 TRP A 109       2.528   9.718 -16.152  1.00  0.82           N  
ATOM   1814  CE2 TRP A 109       3.097  10.466 -15.169  1.00  0.82           C  
ATOM   1815  CE3 TRP A 109       2.494  11.377 -13.014  1.00  0.82           C  
ATOM   1816  CZ2 TRP A 109       4.354  11.009 -15.088  1.00  0.82           C  
ATOM   1817  CZ3 TRP A 109       3.756  11.923 -12.940  1.00  0.82           C  
ATOM   1818  CH2 TRP A 109       4.657  11.748 -13.957  1.00  0.82           C  
ATOM   1819  H   TRP A 109      -1.827   8.384 -15.442  1.00  0.82           H  
ATOM   1820  HA  TRP A 109      -0.126   7.931 -13.021  1.00  0.82           H  
ATOM   1821 1HB  TRP A 109      -1.084  10.469 -14.370  1.00  0.82           H  
ATOM   1822 2HB  TRP A 109      -0.190  10.446 -12.871  1.00  0.82           H  
ATOM   1823  HD1 TRP A 109       0.531   8.850 -16.409  1.00  0.82           H  
ATOM   1824  HE1 TRP A 109       2.987   9.397 -17.042  1.00  0.82           H  
ATOM   1825  HE3 TRP A 109       1.776  11.521 -12.208  1.00  0.82           H  
ATOM   1826  HZ2 TRP A 109       5.091  10.879 -15.879  1.00  0.82           H  
ATOM   1827  HZ3 TRP A 109       4.018  12.500 -12.054  1.00  0.82           H  
ATOM   1828  HH2 TRP A 109       5.641  12.195 -13.877  1.00  0.82           H  
ATOM   1829  N   CYS A 110      -2.007   7.990 -11.405  1.00  0.76           N  
ATOM   1830  CA  CYS A 110      -3.101   7.999 -10.422  1.00  0.76           C  
ATOM   1831  C   CYS A 110      -2.654   8.028  -8.962  1.00  0.76           C  
ATOM   1832  O   CYS A 110      -1.500   7.773  -8.658  1.00  0.76           O  
ATOM   1833  CB  CYS A 110      -4.003   6.794 -10.676  1.00  0.76           C  
ATOM   1834  SG  CYS A 110      -4.644   6.766 -12.400  1.00  0.76           S  
ATOM   1835  H   CYS A 110      -1.174   7.422 -11.233  1.00  0.76           H  
ATOM   1836  HA  CYS A 110      -3.655   8.901 -10.572  1.00  0.76           H  
ATOM   1837 1HB  CYS A 110      -3.452   5.872 -10.494  1.00  0.76           H  
ATOM   1838 2HB  CYS A 110      -4.850   6.816  -9.999  1.00  0.76           H  
ATOM   1839  N   LYS A 111      -3.572   8.328  -8.048  1.00  0.74           N  
ATOM   1840  CA  LYS A 111      -3.261   8.407  -6.623  1.00  0.74           C  
ATOM   1841  C   LYS A 111      -3.340   7.084  -5.848  1.00  0.74           C  
ATOM   1842  O   LYS A 111      -2.616   6.896  -4.874  1.00  0.74           O  
ATOM   1843  CB  LYS A 111      -4.174   9.435  -5.968  1.00  0.74           C  
ATOM   1844  CG  LYS A 111      -3.880   9.704  -4.507  1.00  0.74           C  
ATOM   1845  CD  LYS A 111      -4.739  10.849  -3.978  1.00  0.74           C  
ATOM   1846  CE  LYS A 111      -4.439  11.141  -2.514  1.00  0.74           C  
ATOM   1847  NZ  LYS A 111      -5.284  12.246  -1.984  1.00  0.74           N  
ATOM   1848  H   LYS A 111      -4.530   8.533  -8.344  1.00  0.74           H  
ATOM   1849  HA  LYS A 111      -2.237   8.768  -6.528  1.00  0.74           H  
ATOM   1850 1HB  LYS A 111      -4.107  10.376  -6.508  1.00  0.74           H  
ATOM   1851 2HB  LYS A 111      -5.202   9.090  -6.041  1.00  0.74           H  
ATOM   1852 1HG  LYS A 111      -4.082   8.802  -3.927  1.00  0.74           H  
ATOM   1853 2HG  LYS A 111      -2.824   9.961  -4.392  1.00  0.74           H  
ATOM   1854 1HD  LYS A 111      -4.550  11.748  -4.572  1.00  0.74           H  
ATOM   1855 2HD  LYS A 111      -5.793  10.585  -4.082  1.00  0.74           H  
ATOM   1856 1HE  LYS A 111      -4.621  10.242  -1.927  1.00  0.74           H  
ATOM   1857 2HE  LYS A 111      -3.389  11.421  -2.416  1.00  0.74           H  
ATOM   1858 1HZ  LYS A 111      -5.056  12.410  -1.013  1.00  0.74           H  
ATOM   1859 2HZ  LYS A 111      -5.114  13.087  -2.517  1.00  0.74           H  
ATOM   1860 3HZ  LYS A 111      -6.259  11.991  -2.061  1.00  0.74           H  
ATOM   1861  N   ASP A 112      -4.259   6.194  -6.230  1.00  0.76           N  
ATOM   1862  CA  ASP A 112      -4.518   4.959  -5.469  1.00  0.76           C  
ATOM   1863  C   ASP A 112      -4.736   3.712  -6.354  1.00  0.76           C  
ATOM   1864  O   ASP A 112      -5.688   3.663  -7.134  1.00  0.76           O  
ATOM   1865  CB  ASP A 112      -5.723   5.213  -4.548  1.00  0.76           C  
ATOM   1866  CG  ASP A 112      -6.126   4.063  -3.580  1.00  0.76           C  
ATOM   1867  OD1 ASP A 112      -5.646   2.967  -3.694  1.00  0.76           O  
ATOM   1868  OD2 ASP A 112      -6.963   4.290  -2.726  1.00  0.76           O  
ATOM   1869  H   ASP A 112      -4.843   6.417  -7.034  1.00  0.76           H  
ATOM   1870  HA  ASP A 112      -3.659   4.765  -4.836  1.00  0.76           H  
ATOM   1871 1HB  ASP A 112      -5.510   6.097  -3.941  1.00  0.76           H  
ATOM   1872 2HB  ASP A 112      -6.584   5.460  -5.163  1.00  0.76           H  
ATOM   1873  N   ILE A 113      -3.814   2.734  -6.292  1.00  0.82           N  
ATOM   1874  CA  ILE A 113      -3.914   1.531  -7.139  1.00  0.82           C  
ATOM   1875  C   ILE A 113      -4.239   0.243  -6.373  1.00  0.82           C  
ATOM   1876  O   ILE A 113      -3.531  -0.122  -5.434  1.00  0.82           O  
ATOM   1877  CB  ILE A 113      -2.619   1.258  -7.906  1.00  0.82           C  
ATOM   1878  CG1 ILE A 113      -2.286   2.392  -8.763  1.00  0.82           C  
ATOM   1879  CG2 ILE A 113      -2.748  -0.021  -8.758  1.00  0.82           C  
ATOM   1880  CD1 ILE A 113      -0.958   2.212  -9.452  1.00  0.82           C  
ATOM   1881  H   ILE A 113      -3.052   2.820  -5.634  1.00  0.82           H  
ATOM   1882  HA  ILE A 113      -4.704   1.697  -7.862  1.00  0.82           H  
ATOM   1883  HB  ILE A 113      -1.817   1.138  -7.200  1.00  0.82           H  
ATOM   1884 1HG1 ILE A 113      -3.076   2.515  -9.457  1.00  0.82           H  
ATOM   1885 2HG1 ILE A 113      -2.238   3.292  -8.161  1.00  0.82           H  
ATOM   1886 1HG2 ILE A 113      -1.815  -0.205  -9.288  1.00  0.82           H  
ATOM   1887 2HG2 ILE A 113      -2.964  -0.870  -8.115  1.00  0.82           H  
ATOM   1888 3HG2 ILE A 113      -3.561   0.104  -9.480  1.00  0.82           H  
ATOM   1889 1HD1 ILE A 113      -0.752   3.074 -10.085  1.00  0.82           H  
ATOM   1890 2HD1 ILE A 113      -0.174   2.102  -8.704  1.00  0.82           H  
ATOM   1891 3HD1 ILE A 113      -0.988   1.321 -10.066  1.00  0.82           H  
ATOM   1892  N   LYS A 114      -5.309  -0.447  -6.796  1.00  0.92           N  
ATOM   1893  CA  LYS A 114      -5.739  -1.701  -6.170  1.00  0.92           C  
ATOM   1894  C   LYS A 114      -6.008  -2.816  -7.190  1.00  0.92           C  
ATOM   1895  O   LYS A 114      -6.579  -2.587  -8.258  1.00  0.92           O  
ATOM   1896  CB  LYS A 114      -6.997  -1.470  -5.326  1.00  0.92           C  
ATOM   1897  CG  LYS A 114      -6.771  -0.602  -4.069  1.00  0.92           C  
ATOM   1898  CD  LYS A 114      -8.035  -0.502  -3.216  1.00  0.92           C  
ATOM   1899  CE  LYS A 114      -7.778   0.265  -1.905  1.00  0.92           C  
ATOM   1900  NZ  LYS A 114      -7.490   1.709  -2.135  1.00  0.92           N  
ATOM   1901  H   LYS A 114      -5.838  -0.065  -7.579  1.00  0.92           H  
ATOM   1902  HA  LYS A 114      -4.941  -2.044  -5.511  1.00  0.92           H  
ATOM   1903 1HB  LYS A 114      -7.758  -0.982  -5.938  1.00  0.92           H  
ATOM   1904 2HB  LYS A 114      -7.401  -2.434  -5.006  1.00  0.92           H  
ATOM   1905 1HG  LYS A 114      -5.962  -1.028  -3.472  1.00  0.92           H  
ATOM   1906 2HG  LYS A 114      -6.475   0.412  -4.367  1.00  0.92           H  
ATOM   1907 1HD  LYS A 114      -8.812   0.016  -3.779  1.00  0.92           H  
ATOM   1908 2HD  LYS A 114      -8.391  -1.505  -2.975  1.00  0.92           H  
ATOM   1909 1HE  LYS A 114      -8.656   0.182  -1.269  1.00  0.92           H  
ATOM   1910 2HE  LYS A 114      -6.925  -0.182  -1.395  1.00  0.92           H  
ATOM   1911 1HZ  LYS A 114      -7.324   2.190  -1.270  1.00  0.92           H  
ATOM   1912 2HZ  LYS A 114      -6.657   1.839  -2.724  1.00  0.92           H  
ATOM   1913 3HZ  LYS A 114      -8.260   2.159  -2.599  1.00  0.92           H  
ATOM   1914  N   ILE A 115      -5.596  -4.041  -6.852  1.00  1.08           N  
ATOM   1915  CA  ILE A 115      -5.798  -5.197  -7.738  1.00  1.08           C  
ATOM   1916  C   ILE A 115      -6.631  -6.300  -7.088  1.00  1.08           C  
ATOM   1917  O   ILE A 115      -6.273  -6.784  -6.008  1.00  1.08           O  
ATOM   1918  CB  ILE A 115      -4.450  -5.767  -8.165  1.00  1.08           C  
ATOM   1919  CG1 ILE A 115      -3.618  -4.683  -8.821  1.00  1.08           C  
ATOM   1920  CG2 ILE A 115      -4.651  -6.941  -9.104  1.00  1.08           C  
ATOM   1921  CD1 ILE A 115      -2.646  -4.013  -7.890  1.00  1.08           C  
ATOM   1922  H   ILE A 115      -5.133  -4.176  -5.965  1.00  1.08           H  
ATOM   1923  HA  ILE A 115      -6.328  -4.867  -8.629  1.00  1.08           H  
ATOM   1924  HB  ILE A 115      -3.914  -6.091  -7.299  1.00  1.08           H  
ATOM   1925 1HG1 ILE A 115      -3.066  -5.121  -9.634  1.00  1.08           H  
ATOM   1926 2HG1 ILE A 115      -4.280  -3.919  -9.226  1.00  1.08           H  
ATOM   1927 1HG2 ILE A 115      -3.680  -7.337  -9.394  1.00  1.08           H  
ATOM   1928 2HG2 ILE A 115      -5.226  -7.714  -8.597  1.00  1.08           H  
ATOM   1929 3HG2 ILE A 115      -5.194  -6.622  -9.987  1.00  1.08           H  
ATOM   1930 1HD1 ILE A 115      -2.106  -3.265  -8.457  1.00  1.08           H  
ATOM   1931 2HD1 ILE A 115      -3.170  -3.536  -7.067  1.00  1.08           H  
ATOM   1932 3HD1 ILE A 115      -1.947  -4.747  -7.490  1.00  1.08           H  
ATOM   1933  N   GLU A 116      -7.750  -6.669  -7.728  1.00  1.29           N  
ATOM   1934  CA  GLU A 116      -8.660  -7.657  -7.149  1.00  1.29           C  
ATOM   1935  C   GLU A 116      -9.268  -8.707  -8.098  1.00  1.29           C  
ATOM   1936  O   GLU A 116      -9.558  -8.421  -9.268  1.00  1.29           O  
ATOM   1937  CB  GLU A 116      -9.846  -6.921  -6.499  1.00  1.29           C  
ATOM   1938  CG  GLU A 116      -9.496  -5.963  -5.335  1.00  1.29           C  
ATOM   1939  CD  GLU A 116     -10.721  -5.327  -4.690  1.00  1.29           C  
ATOM   1940  OE1 GLU A 116     -11.815  -5.622  -5.109  1.00  1.29           O  
ATOM   1941  OE2 GLU A 116     -10.552  -4.548  -3.779  1.00  1.29           O  
ATOM   1942  H   GLU A 116      -7.972  -6.230  -8.622  1.00  1.29           H  
ATOM   1943  HA  GLU A 116      -8.112  -8.198  -6.378  1.00  1.29           H  
ATOM   1944 1HB  GLU A 116     -10.358  -6.335  -7.263  1.00  1.29           H  
ATOM   1945 2HB  GLU A 116     -10.558  -7.655  -6.122  1.00  1.29           H  
ATOM   1946 1HG  GLU A 116      -8.937  -6.513  -4.577  1.00  1.29           H  
ATOM   1947 2HG  GLU A 116      -8.855  -5.167  -5.711  1.00  1.29           H  
ATOM   1948  N   ARG A 117      -9.538  -9.891  -7.524  1.00  1.53           N  
ATOM   1949  CA  ARG A 117     -10.359 -10.973  -8.100  1.00  1.53           C  
ATOM   1950  C   ARG A 117     -10.237 -12.169  -7.180  1.00  1.53           C  
ATOM   1951  O   ARG A 117     -11.246 -12.662  -6.676  1.00  1.53           O  
ATOM   1952  OXT ARG A 117      -9.150 -12.319  -6.627  1.00  1.53           O  
ATOM   1953  CB  ARG A 117     -10.025 -11.421  -9.531  1.00  1.53           C  
ATOM   1954  CG  ARG A 117      -9.077 -12.636  -9.846  1.00  1.53           C  
ATOM   1955  CD  ARG A 117      -7.650 -12.487  -9.574  1.00  1.53           C  
ATOM   1956  NE  ARG A 117      -6.913 -13.673 -10.083  1.00  1.53           N  
ATOM   1957  CZ  ARG A 117      -6.710 -14.839  -9.435  1.00  1.53           C  
ATOM   1958  NH1 ARG A 117      -7.163 -15.043  -8.219  1.00  1.53           N  
ATOM   1959  NH2 ARG A 117      -6.029 -15.775 -10.063  1.00  1.53           N  
ATOM   1960  H   ARG A 117      -9.198 -10.027  -6.582  1.00  1.53           H  
ATOM   1961  HA  ARG A 117     -11.401 -10.653  -8.104  1.00  1.53           H  
ATOM   1962 1HB  ARG A 117     -10.957 -11.612 -10.062  1.00  1.53           H  
ATOM   1963 2HB  ARG A 117      -9.558 -10.630 -10.017  1.00  1.53           H  
ATOM   1964 1HG  ARG A 117      -9.426 -13.500  -9.282  1.00  1.53           H  
ATOM   1965 2HG  ARG A 117      -9.171 -12.857 -10.913  1.00  1.53           H  
ATOM   1966 1HD  ARG A 117      -7.272 -11.619 -10.070  1.00  1.53           H  
ATOM   1967 2HD  ARG A 117      -7.473 -12.405  -8.504  1.00  1.53           H  
ATOM   1968  HE  ARG A 117      -6.518 -13.633 -11.045  1.00  1.53           H  
ATOM   1969 1HH1 ARG A 117      -7.682 -14.318  -7.747  1.00  1.53           H  
ATOM   1970 2HH1 ARG A 117      -6.992 -15.925  -7.760  1.00  1.53           H  
ATOM   1971 1HH2 ARG A 117      -5.689 -15.564 -11.027  1.00  1.53           H  
ATOM   1972 2HH2 ARG A 117      -5.846 -16.662  -9.630  1.00  1.53           H  
TER    1973
ENDMDL

