REMARK ID 642304 MODEL 1 6u0b-n02
PFRMAT TS
TARGET 6u0b-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.650  -0.593  -0.149  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.864  -0.370  -0.920  1.00  1.21           C  
ATOM      3  C   MET A   1       2.396   1.038  -0.770  1.00  1.21           C  
ATOM      4  O   MET A   1       1.869   1.984  -1.351  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.626  -0.652  -2.400  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.869  -0.432  -3.291  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.568  -0.795  -5.044  1.00  1.21           S  
ATOM      8  CE  MET A   1       1.403   0.496  -5.427  1.00  1.21           C  
ATOM      9 1H   MET A   1       0.532  -1.583   0.012  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.727  -0.114   0.737  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.143  -0.234  -0.658  1.00  1.21           H  
ATOM     12  HA  MET A   1       2.632  -1.050  -0.553  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.301  -1.684  -2.522  1.00  1.21           H  
ATOM     14 2HB  MET A   1       0.826  -0.009  -2.770  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.196   0.608  -3.206  1.00  1.21           H  
ATOM     16 2HG  MET A   1       3.684  -1.065  -2.943  1.00  1.21           H  
ATOM     17 1HE  MET A   1       1.108   0.428  -6.473  1.00  1.21           H  
ATOM     18 2HE  MET A   1       0.535   0.385  -4.793  1.00  1.21           H  
ATOM     19 3HE  MET A   1       1.858   1.460  -5.231  1.00  1.21           H  
ATOM     20  N   ASP A   2       3.453   1.181   0.015  1.00  1.11           N  
ATOM     21  CA  ASP A   2       4.085   2.479   0.198  1.00  1.11           C  
ATOM     22  C   ASP A   2       4.630   2.896  -1.165  1.00  1.11           C  
ATOM     23  O   ASP A   2       5.202   2.040  -1.854  1.00  1.11           O  
ATOM     24  CB  ASP A   2       5.246   2.429   1.197  1.00  1.11           C  
ATOM     25  CG  ASP A   2       5.747   3.837   1.607  1.00  1.11           C  
ATOM     26  OD1 ASP A   2       6.389   4.513   0.807  1.00  1.11           O  
ATOM     27  OD2 ASP A   2       5.488   4.218   2.722  1.00  1.11           O  
ATOM     28  H   ASP A   2       3.847   0.376   0.485  1.00  1.11           H  
ATOM     29  HA  ASP A   2       3.341   3.177   0.562  1.00  1.11           H  
ATOM     30 1HB  ASP A   2       4.933   1.899   2.096  1.00  1.11           H  
ATOM     31 2HB  ASP A   2       6.082   1.874   0.766  1.00  1.11           H  
ATOM     32  N   PRO A   3       4.471   4.149  -1.612  1.00  1.01           N  
ATOM     33  CA  PRO A   3       5.047   4.643  -2.839  1.00  1.01           C  
ATOM     34  C   PRO A   3       6.525   4.287  -2.974  1.00  1.01           C  
ATOM     35  O   PRO A   3       6.982   4.039  -4.089  1.00  1.01           O  
ATOM     36  CB  PRO A   3       4.874   6.156  -2.686  1.00  1.01           C  
ATOM     37  CG  PRO A   3       3.617   6.302  -1.855  1.00  1.01           C  
ATOM     38  CD  PRO A   3       3.664   5.151  -0.872  1.00  1.01           C  
ATOM     39  HA  PRO A   3       4.475   4.258  -3.693  1.00  1.01           H  
ATOM     40 1HB  PRO A   3       5.767   6.594  -2.208  1.00  1.01           H  
ATOM     41 2HB  PRO A   3       4.780   6.619  -3.677  1.00  1.01           H  
ATOM     42 1HG  PRO A   3       3.616   7.284  -1.357  1.00  1.01           H  
ATOM     43 2HG  PRO A   3       2.734   6.271  -2.484  1.00  1.01           H  
ATOM     44 1HD  PRO A   3       4.154   5.464   0.058  1.00  1.01           H  
ATOM     45 2HD  PRO A   3       2.636   4.787  -0.716  1.00  1.01           H  
ATOM     46  N   PHE A   4       7.303   4.224  -1.875  1.00  0.93           N  
ATOM     47  CA  PHE A   4       8.711   3.907  -2.107  1.00  0.93           C  
ATOM     48  C   PHE A   4       8.894   2.454  -2.557  1.00  0.93           C  
ATOM     49  O   PHE A   4       9.904   2.106  -3.178  1.00  0.93           O  
ATOM     50  CB  PHE A   4       9.603   4.128  -0.887  1.00  0.93           C  
ATOM     51  CG  PHE A   4       9.688   2.983   0.083  1.00  0.93           C  
ATOM     52  CD1 PHE A   4      10.487   1.877  -0.225  1.00  0.93           C  
ATOM     53  CD2 PHE A   4       9.058   3.009   1.294  1.00  0.93           C  
ATOM     54  CE1 PHE A   4      10.607   0.824   0.654  1.00  0.93           C  
ATOM     55  CE2 PHE A   4       9.175   1.958   2.182  1.00  0.93           C  
ATOM     56  CZ  PHE A   4       9.948   0.862   1.859  1.00  0.93           C  
ATOM     57  H   PHE A   4       6.946   4.390  -0.924  1.00  0.93           H  
ATOM     58  HA  PHE A   4       9.074   4.548  -2.904  1.00  0.93           H  
ATOM     59 1HB  PHE A   4      10.560   4.384  -1.212  1.00  0.93           H  
ATOM     60 2HB  PHE A   4       9.217   4.986  -0.332  1.00  0.93           H  
ATOM     61  HD1 PHE A   4      11.009   1.852  -1.181  1.00  0.93           H  
ATOM     62  HD2 PHE A   4       8.464   3.875   1.558  1.00  0.93           H  
ATOM     63  HE1 PHE A   4      11.222  -0.032   0.397  1.00  0.93           H  
ATOM     64  HE2 PHE A   4       8.656   2.000   3.141  1.00  0.93           H  
ATOM     65  HZ  PHE A   4      10.040   0.033   2.559  1.00  0.93           H  
ATOM     66  N   GLY A   5       7.922   1.592  -2.225  1.00  0.87           N  
ATOM     67  CA  GLY A   5       7.954   0.183  -2.595  1.00  0.87           C  
ATOM     68  C   GLY A   5       7.796   0.125  -4.096  1.00  0.87           C  
ATOM     69  O   GLY A   5       8.529  -0.555  -4.821  1.00  0.87           O  
ATOM     70  H   GLY A   5       7.098   1.936  -1.745  1.00  0.87           H  
ATOM     71 1HA  GLY A   5       8.893  -0.266  -2.281  1.00  0.87           H  
ATOM     72 2HA  GLY A   5       7.139  -0.345  -2.103  1.00  0.87           H  
ATOM     73  N   LEU A   6       6.804   0.864  -4.547  1.00  0.84           N  
ATOM     74  CA  LEU A   6       6.488   0.957  -5.955  1.00  0.84           C  
ATOM     75  C   LEU A   6       7.667   1.504  -6.753  1.00  0.84           C  
ATOM     76  O   LEU A   6       8.079   0.937  -7.770  1.00  0.84           O  
ATOM     77  CB  LEU A   6       5.254   1.826  -6.111  1.00  0.84           C  
ATOM     78  CG  LEU A   6       4.871   2.116  -7.489  1.00  0.84           C  
ATOM     79  CD1 LEU A   6       4.639   0.878  -8.206  1.00  0.84           C  
ATOM     80  CD2 LEU A   6       3.622   2.909  -7.501  1.00  0.84           C  
ATOM     81  H   LEU A   6       6.253   1.387  -3.860  1.00  0.84           H  
ATOM     82  HA  LEU A   6       6.258  -0.043  -6.322  1.00  0.84           H  
ATOM     83 1HB  LEU A   6       4.426   1.357  -5.616  1.00  0.84           H  
ATOM     84 2HB  LEU A   6       5.441   2.777  -5.625  1.00  0.84           H  
ATOM     85  HG  LEU A   6       5.663   2.667  -7.968  1.00  0.84           H  
ATOM     86 1HD1 LEU A   6       4.363   1.142  -9.207  1.00  0.84           H  
ATOM     87 2HD1 LEU A   6       5.549   0.275  -8.218  1.00  0.84           H  
ATOM     88 3HD1 LEU A   6       3.837   0.319  -7.733  1.00  0.84           H  
ATOM     89 1HD2 LEU A   6       3.376   3.105  -8.526  1.00  0.84           H  
ATOM     90 2HD2 LEU A   6       2.827   2.359  -7.041  1.00  0.84           H  
ATOM     91 3HD2 LEU A   6       3.771   3.836  -6.965  1.00  0.84           H  
ATOM     92  N   ILE A   7       8.229   2.596  -6.273  1.00  0.82           N  
ATOM     93  CA  ILE A   7       9.351   3.231  -6.927  1.00  0.82           C  
ATOM     94  C   ILE A   7      10.581   2.352  -7.001  1.00  0.82           C  
ATOM     95  O   ILE A   7      11.212   2.263  -8.054  1.00  0.82           O  
ATOM     96  CB  ILE A   7       9.645   4.540  -6.237  1.00  0.82           C  
ATOM     97  CG1 ILE A   7       8.473   5.475  -6.546  1.00  0.82           C  
ATOM     98  CG2 ILE A   7      10.959   5.100  -6.677  1.00  0.82           C  
ATOM     99  CD1 ILE A   7       8.427   6.653  -5.714  1.00  0.82           C  
ATOM    100  H   ILE A   7       7.848   3.018  -5.426  1.00  0.82           H  
ATOM    101  HA  ILE A   7       9.050   3.468  -7.942  1.00  0.82           H  
ATOM    102  HB  ILE A   7       9.665   4.379  -5.165  1.00  0.82           H  
ATOM    103 1HG1 ILE A   7       8.560   5.797  -7.584  1.00  0.82           H  
ATOM    104 2HG1 ILE A   7       7.534   4.930  -6.430  1.00  0.82           H  
ATOM    105 1HG2 ILE A   7      11.126   6.031  -6.156  1.00  0.82           H  
ATOM    106 2HG2 ILE A   7      11.761   4.405  -6.439  1.00  0.82           H  
ATOM    107 3HG2 ILE A   7      10.932   5.271  -7.746  1.00  0.82           H  
ATOM    108 1HD1 ILE A   7       7.589   7.262  -6.009  1.00  0.82           H  
ATOM    109 2HD1 ILE A   7       8.313   6.350  -4.674  1.00  0.82           H  
ATOM    110 3HD1 ILE A   7       9.337   7.197  -5.831  1.00  0.82           H  
ATOM    111  N   ARG A   8      10.954   1.668  -5.921  1.00  0.82           N  
ATOM    112  CA  ARG A   8      12.134   0.836  -6.071  1.00  0.82           C  
ATOM    113  C   ARG A   8      11.920  -0.249  -7.133  1.00  0.82           C  
ATOM    114  O   ARG A   8      12.859  -0.587  -7.856  1.00  0.82           O  
ATOM    115  CB  ARG A   8      12.545   0.208  -4.742  1.00  0.82           C  
ATOM    116  CG  ARG A   8      11.604  -0.776  -4.160  1.00  0.82           C  
ATOM    117  CD  ARG A   8      12.043  -1.261  -2.840  1.00  0.82           C  
ATOM    118  NE  ARG A   8      11.094  -2.215  -2.290  1.00  0.82           N  
ATOM    119  CZ  ARG A   8      11.225  -2.836  -1.102  1.00  0.82           C  
ATOM    120  NH1 ARG A   8      12.278  -2.604  -0.351  1.00  0.82           N  
ATOM    121  NH2 ARG A   8      10.295  -3.680  -0.690  1.00  0.82           N  
ATOM    122  H   ARG A   8      10.457   1.734  -5.030  1.00  0.82           H  
ATOM    123  HA  ARG A   8      12.951   1.472  -6.402  1.00  0.82           H  
ATOM    124 1HB  ARG A   8      13.511  -0.275  -4.846  1.00  0.82           H  
ATOM    125 2HB  ARG A   8      12.635   0.998  -4.000  1.00  0.82           H  
ATOM    126 1HG  ARG A   8      10.691  -0.262  -4.000  1.00  0.82           H  
ATOM    127 2HG  ARG A   8      11.447  -1.624  -4.825  1.00  0.82           H  
ATOM    128 1HD  ARG A   8      13.011  -1.746  -2.927  1.00  0.82           H  
ATOM    129 2HD  ARG A   8      12.114  -0.416  -2.154  1.00  0.82           H  
ATOM    130  HE  ARG A   8      10.267  -2.418  -2.844  1.00  0.82           H  
ATOM    131 1HH1 ARG A   8      12.991  -1.964  -0.666  1.00  0.82           H  
ATOM    132 2HH1 ARG A   8      12.377  -3.072   0.539  1.00  0.82           H  
ATOM    133 1HH2 ARG A   8       9.486  -3.862  -1.267  1.00  0.82           H  
ATOM    134 2HH2 ARG A   8      10.395  -4.147   0.200  1.00  0.82           H  
ATOM    135  N   LEU A   9      10.682  -0.720  -7.330  1.00  0.82           N  
ATOM    136  CA  LEU A   9      10.454  -1.716  -8.376  1.00  0.82           C  
ATOM    137  C   LEU A   9      10.567  -1.088  -9.778  1.00  0.82           C  
ATOM    138  O   LEU A   9      11.094  -1.696 -10.711  1.00  0.82           O  
ATOM    139  CB  LEU A   9       9.082  -2.358  -8.183  1.00  0.82           C  
ATOM    140  CG  LEU A   9       8.948  -3.211  -6.923  1.00  0.82           C  
ATOM    141  CD1 LEU A   9       7.515  -3.657  -6.779  1.00  0.82           C  
ATOM    142  CD2 LEU A   9       9.890  -4.398  -7.015  1.00  0.82           C  
ATOM    143  H   LEU A   9       9.911  -0.436  -6.717  1.00  0.82           H  
ATOM    144  HA  LEU A   9      11.213  -2.490  -8.285  1.00  0.82           H  
ATOM    145 1HB  LEU A   9       8.328  -1.573  -8.139  1.00  0.82           H  
ATOM    146 2HB  LEU A   9       8.868  -2.999  -9.043  1.00  0.82           H  
ATOM    147  HG  LEU A   9       9.206  -2.615  -6.052  1.00  0.82           H  
ATOM    148 1HD1 LEU A   9       7.404  -4.258  -5.879  1.00  0.82           H  
ATOM    149 2HD1 LEU A   9       6.870  -2.778  -6.713  1.00  0.82           H  
ATOM    150 3HD1 LEU A   9       7.242  -4.256  -7.651  1.00  0.82           H  
ATOM    151 1HD2 LEU A   9       9.797  -5.004  -6.115  1.00  0.82           H  
ATOM    152 2HD2 LEU A   9       9.628  -5.003  -7.893  1.00  0.82           H  
ATOM    153 3HD2 LEU A   9      10.915  -4.042  -7.111  1.00  0.82           H  
ATOM    154  N   LEU A  10      10.105   0.155  -9.901  1.00  0.82           N  
ATOM    155  CA  LEU A  10      10.137   0.923 -11.150  1.00  0.82           C  
ATOM    156  C   LEU A  10      11.524   1.441 -11.533  1.00  0.82           C  
ATOM    157  O   LEU A  10      11.805   1.667 -12.720  1.00  0.82           O  
ATOM    158  CB  LEU A  10       9.193   2.104 -11.022  1.00  0.82           C  
ATOM    159  CG  LEU A  10       7.719   1.758 -10.961  1.00  0.82           C  
ATOM    160  CD1 LEU A  10       6.970   2.925 -10.525  1.00  0.82           C  
ATOM    161  CD2 LEU A  10       7.249   1.368 -12.344  1.00  0.82           C  
ATOM    162  H   LEU A  10       9.666   0.584  -9.084  1.00  0.82           H  
ATOM    163  HA  LEU A  10       9.782   0.274 -11.948  1.00  0.82           H  
ATOM    164 1HB  LEU A  10       9.450   2.648 -10.118  1.00  0.82           H  
ATOM    165 2HB  LEU A  10       9.352   2.761 -11.870  1.00  0.82           H  
ATOM    166  HG  LEU A  10       7.552   0.944 -10.254  1.00  0.82           H  
ATOM    167 1HD1 LEU A  10       5.938   2.663 -10.483  1.00  0.82           H  
ATOM    168 2HD1 LEU A  10       7.317   3.207  -9.538  1.00  0.82           H  
ATOM    169 3HD1 LEU A  10       7.110   3.745 -11.202  1.00  0.82           H  
ATOM    170 1HD2 LEU A  10       6.191   1.143 -12.321  1.00  0.82           H  
ATOM    171 2HD2 LEU A  10       7.420   2.197 -13.022  1.00  0.82           H  
ATOM    172 3HD2 LEU A  10       7.804   0.496 -12.685  1.00  0.82           H  
ATOM    173  N   CYS A  11      12.391   1.642 -10.545  1.00  0.81           N  
ATOM    174  CA  CYS A  11      13.706   2.205 -10.814  1.00  0.81           C  
ATOM    175  C   CYS A  11      14.876   1.233 -10.651  1.00  0.81           C  
ATOM    176  O   CYS A  11      15.820   1.273 -11.444  1.00  0.81           O  
ATOM    177  CB  CYS A  11      13.956   3.371  -9.869  1.00  0.81           C  
ATOM    178  SG  CYS A  11      12.804   4.730 -10.030  1.00  0.81           S  
ATOM    179  H   CYS A  11      12.095   1.468  -9.586  1.00  0.81           H  
ATOM    180  HA  CYS A  11      13.714   2.578 -11.835  1.00  0.81           H  
ATOM    181 1HB  CYS A  11      13.905   3.011  -8.838  1.00  0.81           H  
ATOM    182 2HB  CYS A  11      14.952   3.737 -10.027  1.00  0.81           H  
ATOM    183  HG  CYS A  11      13.404   5.514  -9.122  1.00  0.81           H  
ATOM    184  N   GLY A  12      14.837   0.381  -9.631  1.00  0.78           N  
ATOM    185  CA  GLY A  12      15.934  -0.525  -9.338  1.00  0.78           C  
ATOM    186  C   GLY A  12      16.859   0.116  -8.313  1.00  0.78           C  
ATOM    187  O   GLY A  12      17.315   1.247  -8.500  1.00  0.78           O  
ATOM    188  H   GLY A  12      14.027   0.331  -9.020  1.00  0.78           H  
ATOM    189 1HA  GLY A  12      15.533  -1.458  -8.944  1.00  0.78           H  
ATOM    190 2HA  GLY A  12      16.478  -0.762 -10.248  1.00  0.78           H  
ATOM    191  N   HIS A  13      17.186  -0.618  -7.260  1.00  0.75           N  
ATOM    192  CA  HIS A  13      18.043  -0.084  -6.207  1.00  0.75           C  
ATOM    193  C   HIS A  13      19.512  -0.367  -6.498  1.00  0.75           C  
ATOM    194  O   HIS A  13      19.948  -1.521  -6.480  1.00  0.75           O  
ATOM    195  CB  HIS A  13      17.649  -0.686  -4.856  1.00  0.75           C  
ATOM    196  CG  HIS A  13      18.367  -0.098  -3.691  1.00  0.75           C  
ATOM    197  ND1 HIS A  13      18.349  -0.668  -2.433  1.00  0.75           N  
ATOM    198  CD2 HIS A  13      19.107   1.013  -3.587  1.00  0.75           C  
ATOM    199  CE1 HIS A  13      19.052   0.083  -1.609  1.00  0.75           C  
ATOM    200  NE2 HIS A  13      19.520   1.107  -2.289  1.00  0.75           N  
ATOM    201  H   HIS A  13      16.812  -1.552  -7.169  1.00  0.75           H  
ATOM    202  HA  HIS A  13      17.921   0.998  -6.145  1.00  0.75           H  
ATOM    203 1HB  HIS A  13      16.581  -0.554  -4.703  1.00  0.75           H  
ATOM    204 2HB  HIS A  13      17.846  -1.756  -4.867  1.00  0.75           H  
ATOM    205  HD1 HIS A  13      17.874  -1.507  -2.168  1.00  0.75           H  
ATOM    206  HD2 HIS A  13      19.382   1.759  -4.304  1.00  0.75           H  
ATOM    207  HE1 HIS A  13      19.159  -0.189  -0.560  1.00  0.75           H  
ATOM    208  N   HIS A  14      20.269   0.694  -6.769  1.00  0.71           N  
ATOM    209  CA  HIS A  14      21.669   0.575  -7.135  1.00  0.71           C  
ATOM    210  C   HIS A  14      22.604   1.249  -6.134  1.00  0.71           C  
ATOM    211  O   HIS A  14      22.837   2.451  -6.176  1.00  0.71           O  
ATOM    212  CB  HIS A  14      21.891   1.196  -8.513  1.00  0.71           C  
ATOM    213  CG  HIS A  14      21.175   0.493  -9.638  1.00  0.71           C  
ATOM    214  ND1 HIS A  14      19.831   0.691  -9.929  1.00  0.71           N  
ATOM    215  CD2 HIS A  14      21.623  -0.415 -10.534  1.00  0.71           C  
ATOM    216  CE1 HIS A  14      19.500  -0.058 -10.963  1.00  0.71           C  
ATOM    217  NE2 HIS A  14      20.569  -0.735 -11.352  1.00  0.71           N  
ATOM    218  H   HIS A  14      19.835   1.618  -6.774  1.00  0.71           H  
ATOM    219  HA  HIS A  14      21.943  -0.477  -7.187  1.00  0.71           H  
ATOM    220 1HB  HIS A  14      21.549   2.236  -8.496  1.00  0.71           H  
ATOM    221 2HB  HIS A  14      22.961   1.211  -8.739  1.00  0.71           H  
ATOM    222  HD1 HIS A  14      19.143   1.265  -9.433  1.00  0.71           H  
ATOM    223  HD2 HIS A  14      22.598  -0.876 -10.694  1.00  0.71           H  
ATOM    224  HE1 HIS A  14      18.482  -0.034 -11.355  1.00  0.71           H  
ATOM    225  N   LEU A  15      23.163   0.478  -5.221  1.00  0.68           N  
ATOM    226  CA  LEU A  15      24.034   1.071  -4.206  1.00  0.68           C  
ATOM    227  C   LEU A  15      25.313   1.627  -4.840  1.00  0.68           C  
ATOM    228  O   LEU A  15      25.949   2.544  -4.318  1.00  0.68           O  
ATOM    229  CB  LEU A  15      24.358   0.036  -3.136  1.00  0.68           C  
ATOM    230  CG  LEU A  15      23.161  -0.376  -2.281  1.00  0.68           C  
ATOM    231  CD1 LEU A  15      23.554  -1.508  -1.354  1.00  0.68           C  
ATOM    232  CD2 LEU A  15      22.695   0.818  -1.490  1.00  0.68           C  
ATOM    233  H   LEU A  15      22.962  -0.514  -5.206  1.00  0.68           H  
ATOM    234  HA  LEU A  15      23.505   1.898  -3.731  1.00  0.68           H  
ATOM    235 1HB  LEU A  15      24.757  -0.854  -3.616  1.00  0.68           H  
ATOM    236 2HB  LEU A  15      25.122   0.443  -2.476  1.00  0.68           H  
ATOM    237  HG  LEU A  15      22.352  -0.723  -2.926  1.00  0.68           H  
ATOM    238 1HD1 LEU A  15      22.694  -1.800  -0.751  1.00  0.68           H  
ATOM    239 2HD1 LEU A  15      23.888  -2.362  -1.940  1.00  0.68           H  
ATOM    240 3HD1 LEU A  15      24.361  -1.176  -0.700  1.00  0.68           H  
ATOM    241 1HD2 LEU A  15      21.852   0.530  -0.893  1.00  0.68           H  
ATOM    242 2HD2 LEU A  15      23.489   1.151  -0.849  1.00  0.68           H  
ATOM    243 3HD2 LEU A  15      22.407   1.624  -2.163  1.00  0.68           H  
ATOM    244  N   ARG A  16      25.710   1.051  -5.964  1.00  0.67           N  
ATOM    245  CA  ARG A  16      26.915   1.505  -6.624  1.00  0.67           C  
ATOM    246  C   ARG A  16      26.556   2.409  -7.786  1.00  0.67           C  
ATOM    247  O   ARG A  16      25.562   2.186  -8.481  1.00  0.67           O  
ATOM    248  CB  ARG A  16      27.715   0.328  -7.128  1.00  0.67           C  
ATOM    249  CG  ARG A  16      28.222  -0.606  -6.029  1.00  0.67           C  
ATOM    250  CD  ARG A  16      29.005  -1.749  -6.570  1.00  0.67           C  
ATOM    251  NE  ARG A  16      29.456  -2.639  -5.509  1.00  0.67           N  
ATOM    252  CZ  ARG A  16      30.616  -2.505  -4.837  1.00  0.67           C  
ATOM    253  NH1 ARG A  16      31.441  -1.530  -5.140  1.00  0.67           N  
ATOM    254  NH2 ARG A  16      30.926  -3.358  -3.877  1.00  0.67           N  
ATOM    255  H   ARG A  16      25.163   0.304  -6.363  1.00  0.67           H  
ATOM    256  HA  ARG A  16      27.524   2.069  -5.919  1.00  0.67           H  
ATOM    257 1HB  ARG A  16      27.108  -0.257  -7.816  1.00  0.67           H  
ATOM    258 2HB  ARG A  16      28.579   0.696  -7.684  1.00  0.67           H  
ATOM    259 1HG  ARG A  16      28.841  -0.061  -5.342  1.00  0.67           H  
ATOM    260 2HG  ARG A  16      27.367  -1.013  -5.489  1.00  0.67           H  
ATOM    261 1HD  ARG A  16      28.386  -2.323  -7.259  1.00  0.67           H  
ATOM    262 2HD  ARG A  16      29.883  -1.373  -7.096  1.00  0.67           H  
ATOM    263  HE  ARG A  16      28.848  -3.405  -5.248  1.00  0.67           H  
ATOM    264 1HH1 ARG A  16      31.204  -0.883  -5.880  1.00  0.67           H  
ATOM    265 2HH1 ARG A  16      32.311  -1.431  -4.639  1.00  0.67           H  
ATOM    266 1HH2 ARG A  16      30.291  -4.111  -3.645  1.00  0.67           H  
ATOM    267 2HH2 ARG A  16      31.796  -3.259  -3.375  1.00  0.67           H  
ATOM    268  N   LEU A  17      27.397   3.401  -8.016  1.00  0.71           N  
ATOM    269  CA  LEU A  17      27.236   4.321  -9.123  1.00  0.71           C  
ATOM    270  C   LEU A  17      27.276   3.561 -10.447  1.00  0.71           C  
ATOM    271  O   LEU A  17      28.204   2.787 -10.702  1.00  0.71           O  
ATOM    272  CB  LEU A  17      28.350   5.352  -8.993  1.00  0.71           C  
ATOM    273  CG  LEU A  17      28.382   6.491  -9.905  1.00  0.71           C  
ATOM    274  CD1 LEU A  17      27.156   7.381  -9.692  1.00  0.71           C  
ATOM    275  CD2 LEU A  17      29.660   7.254  -9.634  1.00  0.71           C  
ATOM    276  H   LEU A  17      28.181   3.554  -7.381  1.00  0.71           H  
ATOM    277  HA  LEU A  17      26.267   4.816  -9.032  1.00  0.71           H  
ATOM    278 1HB  LEU A  17      28.311   5.733  -7.998  1.00  0.71           H  
ATOM    279 2HB  LEU A  17      29.300   4.831  -9.102  1.00  0.71           H  
ATOM    280  HG  LEU A  17      28.384   6.146 -10.887  1.00  0.71           H  
ATOM    281 1HD1 LEU A  17      27.204   8.217 -10.367  1.00  0.71           H  
ATOM    282 2HD1 LEU A  17      26.248   6.807  -9.889  1.00  0.71           H  
ATOM    283 3HD1 LEU A  17      27.137   7.743  -8.678  1.00  0.71           H  
ATOM    284 1HD2 LEU A  17      29.721   8.068 -10.283  1.00  0.71           H  
ATOM    285 2HD2 LEU A  17      29.661   7.609  -8.612  1.00  0.71           H  
ATOM    286 3HD2 LEU A  17      30.518   6.603  -9.791  1.00  0.71           H  
ATOM    287  N   THR A  18      26.266   3.789 -11.285  1.00  0.78           N  
ATOM    288  CA  THR A  18      26.124   3.074 -12.555  1.00  0.78           C  
ATOM    289  C   THR A  18      25.498   3.916 -13.652  1.00  0.78           C  
ATOM    290  O   THR A  18      24.860   4.930 -13.387  1.00  0.78           O  
ATOM    291  CB  THR A  18      25.251   1.829 -12.361  1.00  0.78           C  
ATOM    292  OG1 THR A  18      25.250   1.044 -13.568  1.00  0.78           O  
ATOM    293  CG2 THR A  18      23.841   2.247 -12.032  1.00  0.78           C  
ATOM    294  H   THR A  18      25.533   4.440 -10.998  1.00  0.78           H  
ATOM    295  HA  THR A  18      27.108   2.755 -12.887  1.00  0.78           H  
ATOM    296  HB  THR A  18      25.653   1.229 -11.544  1.00  0.78           H  
ATOM    297  HG1 THR A  18      24.673   1.474 -14.229  1.00  0.78           H  
ATOM    298 1HG2 THR A  18      23.232   1.372 -11.901  1.00  0.78           H  
ATOM    299 2HG2 THR A  18      23.838   2.839 -11.112  1.00  0.78           H  
ATOM    300 3HG2 THR A  18      23.448   2.839 -12.852  1.00  0.78           H  
ATOM    301  N   PHE A  19      25.691   3.529 -14.905  1.00  0.89           N  
ATOM    302  CA  PHE A  19      24.976   4.263 -15.941  1.00  0.89           C  
ATOM    303  C   PHE A  19      23.534   3.804 -16.043  1.00  0.89           C  
ATOM    304  O   PHE A  19      23.238   2.615 -15.896  1.00  0.89           O  
ATOM    305  CB  PHE A  19      25.594   4.129 -17.327  1.00  0.89           C  
ATOM    306  CG  PHE A  19      26.806   4.938 -17.595  1.00  0.89           C  
ATOM    307  CD1 PHE A  19      28.068   4.383 -17.658  1.00  0.89           C  
ATOM    308  CD2 PHE A  19      26.660   6.285 -17.815  1.00  0.89           C  
ATOM    309  CE1 PHE A  19      29.157   5.180 -17.966  1.00  0.89           C  
ATOM    310  CE2 PHE A  19      27.726   7.079 -18.113  1.00  0.89           C  
ATOM    311  CZ  PHE A  19      28.980   6.532 -18.199  1.00  0.89           C  
ATOM    312  H   PHE A  19      26.263   2.721 -15.118  1.00  0.89           H  
ATOM    313  HA  PHE A  19      24.976   5.321 -15.681  1.00  0.89           H  
ATOM    314 1HB  PHE A  19      25.841   3.086 -17.505  1.00  0.89           H  
ATOM    315 2HB  PHE A  19      24.836   4.408 -18.068  1.00  0.89           H  
ATOM    316  HD1 PHE A  19      28.199   3.316 -17.484  1.00  0.89           H  
ATOM    317  HD2 PHE A  19      25.664   6.716 -17.756  1.00  0.89           H  
ATOM    318  HE1 PHE A  19      30.152   4.745 -18.025  1.00  0.89           H  
ATOM    319  HE2 PHE A  19      27.573   8.143 -18.286  1.00  0.89           H  
ATOM    320  HZ  PHE A  19      29.835   7.164 -18.438  1.00  0.89           H  
ATOM    321  N   SER A  20      22.656   4.760 -16.311  1.00  1.00           N  
ATOM    322  CA  SER A  20      21.249   4.528 -16.579  1.00  1.00           C  
ATOM    323  C   SER A  20      21.045   4.205 -18.040  1.00  1.00           C  
ATOM    324  O   SER A  20      21.934   4.401 -18.871  1.00  1.00           O  
ATOM    325  CB  SER A  20      20.422   5.757 -16.306  1.00  1.00           C  
ATOM    326  OG  SER A  20      20.715   6.719 -17.269  1.00  1.00           O  
ATOM    327  H   SER A  20      22.994   5.718 -16.353  1.00  1.00           H  
ATOM    328  HA  SER A  20      20.904   3.690 -15.972  1.00  1.00           H  
ATOM    329 1HB  SER A  20      19.363   5.513 -16.330  1.00  1.00           H  
ATOM    330 2HB  SER A  20      20.655   6.149 -15.318  1.00  1.00           H  
ATOM    331  HG  SER A  20      21.641   6.986 -17.057  1.00  1.00           H  
ATOM    332  N   ALA A  21      19.819   3.832 -18.365  1.00  1.08           N  
ATOM    333  CA  ALA A  21      19.375   3.568 -19.728  1.00  1.08           C  
ATOM    334  C   ALA A  21      19.482   4.806 -20.628  1.00  1.08           C  
ATOM    335  O   ALA A  21      19.371   4.694 -21.849  1.00  1.08           O  
ATOM    336  CB  ALA A  21      17.935   3.088 -19.719  1.00  1.08           C  
ATOM    337  H   ALA A  21      19.152   3.702 -17.619  1.00  1.08           H  
ATOM    338  HA  ALA A  21      20.015   2.790 -20.145  1.00  1.08           H  
ATOM    339 1HB  ALA A  21      17.621   2.866 -20.738  1.00  1.08           H  
ATOM    340 2HB  ALA A  21      17.852   2.189 -19.109  1.00  1.08           H  
ATOM    341 3HB  ALA A  21      17.298   3.869 -19.305  1.00  1.08           H  
ATOM    342  N   THR A  22      19.614   5.995 -20.023  1.00  1.10           N  
ATOM    343  CA  THR A  22      19.661   7.241 -20.760  1.00  1.10           C  
ATOM    344  C   THR A  22      21.093   7.749 -20.945  1.00  1.10           C  
ATOM    345  O   THR A  22      21.306   8.828 -21.496  1.00  1.10           O  
ATOM    346  CB  THR A  22      18.808   8.298 -20.042  1.00  1.10           C  
ATOM    347  OG1 THR A  22      19.340   8.566 -18.730  1.00  1.10           O  
ATOM    348  CG2 THR A  22      17.395   7.766 -19.891  1.00  1.10           C  
ATOM    349  H   THR A  22      19.748   6.055 -19.016  1.00  1.10           H  
ATOM    350  HA  THR A  22      19.236   7.072 -21.748  1.00  1.10           H  
ATOM    351  HB  THR A  22      18.794   9.220 -20.620  1.00  1.10           H  
ATOM    352  HG1 THR A  22      19.620   7.742 -18.287  1.00  1.10           H  
ATOM    353 1HG2 THR A  22      16.780   8.507 -19.382  1.00  1.10           H  
ATOM    354 2HG2 THR A  22      16.979   7.561 -20.876  1.00  1.10           H  
ATOM    355 3HG2 THR A  22      17.414   6.846 -19.306  1.00  1.10           H  
ATOM    356  N   GLY A  23      22.077   6.986 -20.458  1.00  1.06           N  
ATOM    357  CA  GLY A  23      23.484   7.369 -20.564  1.00  1.06           C  
ATOM    358  C   GLY A  23      23.976   8.268 -19.428  1.00  1.06           C  
ATOM    359  O   GLY A  23      25.151   8.632 -19.390  1.00  1.06           O  
ATOM    360  H   GLY A  23      21.858   6.096 -20.009  1.00  1.06           H  
ATOM    361 1HA  GLY A  23      24.091   6.463 -20.589  1.00  1.06           H  
ATOM    362 2HA  GLY A  23      23.644   7.874 -21.516  1.00  1.06           H  
ATOM    363  N   ASN A  24      23.089   8.620 -18.507  1.00  0.97           N  
ATOM    364  CA  ASN A  24      23.450   9.473 -17.375  1.00  0.97           C  
ATOM    365  C   ASN A  24      23.894   8.597 -16.214  1.00  0.97           C  
ATOM    366  O   ASN A  24      23.517   7.425 -16.143  1.00  0.97           O  
ATOM    367  CB  ASN A  24      22.276  10.337 -16.944  1.00  0.97           C  
ATOM    368  CG  ASN A  24      21.838  11.310 -18.023  1.00  0.97           C  
ATOM    369  OD1 ASN A  24      22.664  11.873 -18.745  1.00  0.97           O  
ATOM    370  ND2 ASN A  24      20.552  11.521 -18.139  1.00  0.97           N  
ATOM    371  H   ASN A  24      22.136   8.307 -18.615  1.00  0.97           H  
ATOM    372  HA  ASN A  24      24.291  10.113 -17.652  1.00  0.97           H  
ATOM    373 1HB  ASN A  24      21.430   9.695 -16.687  1.00  0.97           H  
ATOM    374 2HB  ASN A  24      22.546  10.898 -16.044  1.00  0.97           H  
ATOM    375 1HD2 ASN A  24      20.211  12.153 -18.836  1.00  0.97           H  
ATOM    376 2HD2 ASN A  24      19.904  11.054 -17.536  1.00  0.97           H  
ATOM    377  N   TRP A  25      24.672   9.149 -15.286  1.00  0.88           N  
ATOM    378  CA  TRP A  25      25.034   8.388 -14.092  1.00  0.88           C  
ATOM    379  C   TRP A  25      23.921   8.454 -13.067  1.00  0.88           C  
ATOM    380  O   TRP A  25      23.354   9.536 -12.832  1.00  0.88           O  
ATOM    381  CB  TRP A  25      26.328   8.880 -13.474  1.00  0.88           C  
ATOM    382  CG  TRP A  25      27.552   8.519 -14.219  1.00  0.88           C  
ATOM    383  CD1 TRP A  25      28.247   9.270 -15.071  1.00  0.88           C  
ATOM    384  CD2 TRP A  25      28.258   7.280 -14.134  1.00  0.88           C  
ATOM    385  NE1 TRP A  25      29.343   8.575 -15.509  1.00  0.88           N  
ATOM    386  CE2 TRP A  25      29.358   7.383 -14.948  1.00  0.88           C  
ATOM    387  CE3 TRP A  25      28.052   6.131 -13.447  1.00  0.88           C  
ATOM    388  CZ2 TRP A  25      30.254   6.371 -15.088  1.00  0.88           C  
ATOM    389  CZ3 TRP A  25      28.960   5.098 -13.576  1.00  0.88           C  
ATOM    390  CH2 TRP A  25      30.030   5.216 -14.377  1.00  0.88           C  
ATOM    391  H   TRP A  25      24.972  10.120 -15.380  1.00  0.88           H  
ATOM    392  HA  TRP A  25      25.175   7.346 -14.373  1.00  0.88           H  
ATOM    393 1HB  TRP A  25      26.290   9.963 -13.394  1.00  0.88           H  
ATOM    394 2HB  TRP A  25      26.407   8.485 -12.475  1.00  0.88           H  
ATOM    395  HD1 TRP A  25      27.974  10.273 -15.357  1.00  0.88           H  
ATOM    396  HE1 TRP A  25      30.059   8.864 -16.164  1.00  0.88           H  
ATOM    397  HE3 TRP A  25      27.185   6.038 -12.800  1.00  0.88           H  
ATOM    398  HZ2 TRP A  25      31.123   6.464 -15.742  1.00  0.88           H  
ATOM    399  HZ3 TRP A  25      28.798   4.187 -13.014  1.00  0.88           H  
ATOM    400  HH2 TRP A  25      30.730   4.386 -14.463  1.00  0.88           H  
ATOM    401  N   THR A  26      23.673   7.311 -12.420  1.00  0.81           N  
ATOM    402  CA  THR A  26      22.609   7.153 -11.441  1.00  0.81           C  
ATOM    403  C   THR A  26      23.003   6.290 -10.242  1.00  0.81           C  
ATOM    404  O   THR A  26      23.950   5.492 -10.292  1.00  0.81           O  
ATOM    405  CB  THR A  26      21.371   6.533 -12.117  1.00  0.81           C  
ATOM    406  OG1 THR A  26      20.273   6.528 -11.224  1.00  0.81           O  
ATOM    407  CG2 THR A  26      21.635   5.124 -12.559  1.00  0.81           C  
ATOM    408  H   THR A  26      24.204   6.484 -12.683  1.00  0.81           H  
ATOM    409  HA  THR A  26      22.354   8.141 -11.069  1.00  0.81           H  
ATOM    410  HB  THR A  26      21.119   7.122 -12.986  1.00  0.81           H  
ATOM    411  HG1 THR A  26      20.209   7.409 -10.823  1.00  0.81           H  
ATOM    412 1HG2 THR A  26      20.748   4.718 -13.039  1.00  0.81           H  
ATOM    413 2HG2 THR A  26      22.454   5.119 -13.263  1.00  0.81           H  
ATOM    414 3HG2 THR A  26      21.888   4.517 -11.692  1.00  0.81           H  
ATOM    415  N   VAL A  27      22.292   6.503  -9.134  1.00  0.78           N  
ATOM    416  CA  VAL A  27      22.574   5.778  -7.895  1.00  0.78           C  
ATOM    417  C   VAL A  27      21.322   5.655  -7.005  1.00  0.78           C  
ATOM    418  O   VAL A  27      20.375   6.435  -7.105  1.00  0.78           O  
ATOM    419  CB  VAL A  27      23.707   6.503  -7.146  1.00  0.78           C  
ATOM    420  CG1 VAL A  27      23.144   7.837  -6.602  1.00  0.78           C  
ATOM    421  CG2 VAL A  27      24.342   5.612  -6.083  1.00  0.78           C  
ATOM    422  H   VAL A  27      21.534   7.185  -9.181  1.00  0.78           H  
ATOM    423  HA  VAL A  27      22.914   4.771  -8.150  1.00  0.78           H  
ATOM    424  HB  VAL A  27      24.485   6.754  -7.864  1.00  0.78           H  
ATOM    425 1HG1 VAL A  27      23.896   8.402  -6.103  1.00  0.78           H  
ATOM    426 2HG1 VAL A  27      22.745   8.424  -7.433  1.00  0.78           H  
ATOM    427 3HG1 VAL A  27      22.348   7.617  -5.897  1.00  0.78           H  
ATOM    428 1HG2 VAL A  27      25.151   6.154  -5.648  1.00  0.78           H  
ATOM    429 2HG2 VAL A  27      23.640   5.337  -5.312  1.00  0.78           H  
ATOM    430 3HG2 VAL A  27      24.733   4.702  -6.551  1.00  0.78           H  
ATOM    431  N   GLY A  28      21.302   4.661  -6.145  1.00  0.78           N  
ATOM    432  CA  GLY A  28      20.212   4.481  -5.204  1.00  0.78           C  
ATOM    433  C   GLY A  28      18.940   4.135  -5.951  1.00  0.78           C  
ATOM    434  O   GLY A  28      18.958   3.314  -6.865  1.00  0.78           O  
ATOM    435  H   GLY A  28      22.074   4.009  -6.135  1.00  0.78           H  
ATOM    436 1HA  GLY A  28      20.473   3.696  -4.497  1.00  0.78           H  
ATOM    437 2HA  GLY A  28      20.069   5.395  -4.629  1.00  0.78           H  
ATOM    438  N   PHE A  29      17.832   4.768  -5.610  1.00  0.79           N  
ATOM    439  CA  PHE A  29      16.554   4.424  -6.234  1.00  0.79           C  
ATOM    440  C   PHE A  29      16.256   5.245  -7.488  1.00  0.79           C  
ATOM    441  O   PHE A  29      15.287   6.017  -7.568  1.00  0.79           O  
ATOM    442  CB  PHE A  29      15.502   4.601  -5.180  1.00  0.79           C  
ATOM    443  CG  PHE A  29      15.722   3.649  -4.049  1.00  0.79           C  
ATOM    444  CD1 PHE A  29      16.428   4.046  -2.933  1.00  0.79           C  
ATOM    445  CD2 PHE A  29      15.201   2.393  -4.075  1.00  0.79           C  
ATOM    446  CE1 PHE A  29      16.603   3.202  -1.869  1.00  0.79           C  
ATOM    447  CE2 PHE A  29      15.368   1.538  -3.003  1.00  0.79           C  
ATOM    448  CZ  PHE A  29      16.066   1.953  -1.900  1.00  0.79           C  
ATOM    449  H   PHE A  29      17.861   5.472  -4.886  1.00  0.79           H  
ATOM    450  HA  PHE A  29      16.586   3.371  -6.523  1.00  0.79           H  
ATOM    451 1HB  PHE A  29      15.523   5.620  -4.793  1.00  0.79           H  
ATOM    452 2HB  PHE A  29      14.513   4.418  -5.607  1.00  0.79           H  
ATOM    453  HD1 PHE A  29      16.856   5.045  -2.901  1.00  0.79           H  
ATOM    454  HD2 PHE A  29      14.651   2.081  -4.952  1.00  0.79           H  
ATOM    455  HE1 PHE A  29      17.162   3.524  -0.988  1.00  0.79           H  
ATOM    456  HE2 PHE A  29      14.951   0.536  -3.024  1.00  0.79           H  
ATOM    457  HZ  PHE A  29      16.206   1.290  -1.046  1.00  0.79           H  
ATOM    458  N   GLY A  30      17.143   5.086  -8.460  1.00  0.80           N  
ATOM    459  CA  GLY A  30      17.058   5.785  -9.738  1.00  0.80           C  
ATOM    460  C   GLY A  30      17.421   7.267  -9.646  1.00  0.80           C  
ATOM    461  O   GLY A  30      16.980   8.065 -10.475  1.00  0.80           O  
ATOM    462  H   GLY A  30      17.896   4.416  -8.281  1.00  0.80           H  
ATOM    463 1HA  GLY A  30      17.728   5.298 -10.449  1.00  0.80           H  
ATOM    464 2HA  GLY A  30      16.054   5.693 -10.138  1.00  0.80           H  
ATOM    465  N   PHE A  31      18.164   7.670  -8.617  1.00  0.80           N  
ATOM    466  CA  PHE A  31      18.501   9.075  -8.474  1.00  0.80           C  
ATOM    467  C   PHE A  31      19.421   9.441  -9.611  1.00  0.80           C  
ATOM    468  O   PHE A  31      20.397   8.723  -9.846  1.00  0.80           O  
ATOM    469  CB  PHE A  31      19.242   9.305  -7.154  1.00  0.80           C  
ATOM    470  CG  PHE A  31      19.535  10.718  -6.800  1.00  0.80           C  
ATOM    471  CD1 PHE A  31      18.563  11.518  -6.226  1.00  0.80           C  
ATOM    472  CD2 PHE A  31      20.788  11.260  -7.045  1.00  0.80           C  
ATOM    473  CE1 PHE A  31      18.840  12.827  -5.898  1.00  0.80           C  
ATOM    474  CE2 PHE A  31      21.058  12.562  -6.727  1.00  0.80           C  
ATOM    475  CZ  PHE A  31      20.091  13.348  -6.152  1.00  0.80           C  
ATOM    476  H   PHE A  31      18.554   7.002  -7.955  1.00  0.80           H  
ATOM    477  HA  PHE A  31      17.596   9.682  -8.522  1.00  0.80           H  
ATOM    478 1HB  PHE A  31      18.682   8.853  -6.337  1.00  0.80           H  
ATOM    479 2HB  PHE A  31      20.191   8.803  -7.205  1.00  0.80           H  
ATOM    480  HD1 PHE A  31      17.572  11.100  -6.029  1.00  0.80           H  
ATOM    481  HD2 PHE A  31      21.557  10.643  -7.503  1.00  0.80           H  
ATOM    482  HE1 PHE A  31      18.069  13.450  -5.443  1.00  0.80           H  
ATOM    483  HE2 PHE A  31      22.035  12.979  -6.937  1.00  0.80           H  
ATOM    484  HZ  PHE A  31      20.313  14.384  -5.901  1.00  0.80           H  
ATOM    485  N   LEU A  32      19.173  10.533 -10.322  1.00  0.80           N  
ATOM    486  CA  LEU A  32      20.139  10.861 -11.361  1.00  0.80           C  
ATOM    487  C   LEU A  32      21.147  11.800 -10.767  1.00  0.80           C  
ATOM    488  O   LEU A  32      20.792  12.752 -10.072  1.00  0.80           O  
ATOM    489  CB  LEU A  32      19.492  11.460 -12.610  1.00  0.80           C  
ATOM    490  CG  LEU A  32      18.511  10.532 -13.327  1.00  0.80           C  
ATOM    491  CD1 LEU A  32      17.944  11.244 -14.545  1.00  0.80           C  
ATOM    492  CD2 LEU A  32      19.237   9.248 -13.696  1.00  0.80           C  
ATOM    493  H   LEU A  32      18.363  11.110 -10.143  1.00  0.80           H  
ATOM    494  HA  LEU A  32      20.663   9.958 -11.672  1.00  0.80           H  
ATOM    495 1HB  LEU A  32      18.957  12.363 -12.330  1.00  0.80           H  
ATOM    496 2HB  LEU A  32      20.282  11.728 -13.316  1.00  0.80           H  
ATOM    497  HG  LEU A  32      17.678  10.289 -12.661  1.00  0.80           H  
ATOM    498 1HD1 LEU A  32      17.238  10.586 -15.055  1.00  0.80           H  
ATOM    499 2HD1 LEU A  32      17.431  12.151 -14.229  1.00  0.80           H  
ATOM    500 3HD1 LEU A  32      18.755  11.502 -15.226  1.00  0.80           H  
ATOM    501 1HD2 LEU A  32      18.551   8.565 -14.199  1.00  0.80           H  
ATOM    502 2HD2 LEU A  32      20.077   9.469 -14.355  1.00  0.80           H  
ATOM    503 3HD2 LEU A  32      19.598   8.792 -12.784  1.00  0.80           H  
ATOM    504  N   LEU A  33      22.402  11.514 -11.029  1.00  0.81           N  
ATOM    505  CA  LEU A  33      23.477  12.290 -10.471  1.00  0.81           C  
ATOM    506  C   LEU A  33      24.019  13.301 -11.457  1.00  0.81           C  
ATOM    507  O   LEU A  33      24.155  14.483 -11.143  1.00  0.81           O  
ATOM    508  CB  LEU A  33      24.591  11.349 -10.056  1.00  0.81           C  
ATOM    509  CG  LEU A  33      25.682  11.955  -9.331  1.00  0.81           C  
ATOM    510  CD1 LEU A  33      25.152  12.482  -8.047  1.00  0.81           C  
ATOM    511  CD2 LEU A  33      26.665  10.947  -9.094  1.00  0.81           C  
ATOM    512  H   LEU A  33      22.624  10.719 -11.625  1.00  0.81           H  
ATOM    513  HA  LEU A  33      23.102  12.820  -9.595  1.00  0.81           H  
ATOM    514 1HB  LEU A  33      24.169  10.563  -9.429  1.00  0.81           H  
ATOM    515 2HB  LEU A  33      25.007  10.884 -10.951  1.00  0.81           H  
ATOM    516  HG  LEU A  33      26.117  12.782  -9.892  1.00  0.81           H  
ATOM    517 1HD1 LEU A  33      25.951  12.921  -7.459  1.00  0.81           H  
ATOM    518 2HD1 LEU A  33      24.389  13.236  -8.241  1.00  0.81           H  
ATOM    519 3HD1 LEU A  33      24.722  11.651  -7.512  1.00  0.81           H  
ATOM    520 1HD2 LEU A  33      27.433  11.387  -8.527  1.00  0.81           H  
ATOM    521 2HD2 LEU A  33      26.219  10.137  -8.545  1.00  0.81           H  
ATOM    522 3HD2 LEU A  33      27.045  10.582 -10.035  1.00  0.81           H  
ATOM    523  N   THR A  34      24.371  12.818 -12.649  1.00  0.81           N  
ATOM    524  CA  THR A  34      24.963  13.717 -13.631  1.00  0.81           C  
ATOM    525  C   THR A  34      24.964  13.213 -15.066  1.00  0.81           C  
ATOM    526  O   THR A  34      25.094  12.016 -15.338  1.00  0.81           O  
ATOM    527  CB  THR A  34      26.414  14.064 -13.248  1.00  0.81           C  
ATOM    528  OG1 THR A  34      26.942  14.987 -14.204  1.00  0.81           O  
ATOM    529  CG2 THR A  34      27.284  12.813 -13.215  1.00  0.81           C  
ATOM    530  H   THR A  34      24.200  11.834 -12.853  1.00  0.81           H  
ATOM    531  HA  THR A  34      24.388  14.643 -13.617  1.00  0.81           H  
ATOM    532  HB  THR A  34      26.426  14.530 -12.270  1.00  0.81           H  
ATOM    533  HG1 THR A  34      26.489  15.835 -14.111  1.00  0.81           H  
ATOM    534 1HG2 THR A  34      28.303  13.085 -12.949  1.00  0.81           H  
ATOM    535 2HG2 THR A  34      26.892  12.115 -12.480  1.00  0.81           H  
ATOM    536 3HG2 THR A  34      27.284  12.343 -14.199  1.00  0.81           H  
ATOM    537  N   ASP A  35      24.913  14.167 -15.999  1.00  0.81           N  
ATOM    538  CA  ASP A  35      25.032  13.859 -17.418  1.00  0.81           C  
ATOM    539  C   ASP A  35      26.476  13.907 -17.921  1.00  0.81           C  
ATOM    540  O   ASP A  35      26.735  13.736 -19.112  1.00  0.81           O  
ATOM    541  CB  ASP A  35      24.114  14.777 -18.242  1.00  0.81           C  
ATOM    542  CG  ASP A  35      24.420  16.285 -18.130  1.00  0.81           C  
ATOM    543  OD1 ASP A  35      25.274  16.655 -17.359  1.00  0.81           O  
ATOM    544  OD2 ASP A  35      23.778  17.050 -18.820  1.00  0.81           O  
ATOM    545  H   ASP A  35      24.795  15.127 -15.713  1.00  0.81           H  
ATOM    546  HA  ASP A  35      24.682  12.841 -17.567  1.00  0.81           H  
ATOM    547 1HB  ASP A  35      24.182  14.490 -19.291  1.00  0.81           H  
ATOM    548 2HB  ASP A  35      23.080  14.611 -17.937  1.00  0.81           H  
ATOM    549  N   ASP A  36      27.417  14.091 -16.998  1.00  0.81           N  
ATOM    550  CA  ASP A  36      28.834  14.052 -17.304  1.00  0.81           C  
ATOM    551  C   ASP A  36      29.245  12.588 -17.279  1.00  0.81           C  
ATOM    552  O   ASP A  36      29.233  11.993 -16.211  1.00  0.81           O  
ATOM    553  CB  ASP A  36      29.641  14.847 -16.279  1.00  0.81           C  
ATOM    554  CG  ASP A  36      31.186  14.917 -16.567  1.00  0.81           C  
ATOM    555  OD1 ASP A  36      31.734  14.036 -17.229  1.00  0.81           O  
ATOM    556  OD2 ASP A  36      31.791  15.871 -16.120  1.00  0.81           O  
ATOM    557  H   ASP A  36      27.137  14.281 -16.041  1.00  0.81           H  
ATOM    558  HA  ASP A  36      28.981  14.502 -18.278  1.00  0.81           H  
ATOM    559 1HB  ASP A  36      29.249  15.865 -16.229  1.00  0.81           H  
ATOM    560 2HB  ASP A  36      29.496  14.402 -15.292  1.00  0.81           H  
ATOM    561  N   PRO A  37      29.631  11.970 -18.402  1.00  0.80           N  
ATOM    562  CA  PRO A  37      29.927  10.559 -18.508  1.00  0.80           C  
ATOM    563  C   PRO A  37      31.162  10.148 -17.706  1.00  0.80           C  
ATOM    564  O   PRO A  37      31.360   8.961 -17.469  1.00  0.80           O  
ATOM    565  CB  PRO A  37      30.140  10.365 -20.012  1.00  0.80           C  
ATOM    566  CG  PRO A  37      30.594  11.719 -20.511  1.00  0.80           C  
ATOM    567  CD  PRO A  37      29.861  12.727 -19.648  1.00  0.80           C  
ATOM    568  HA  PRO A  37      29.048   9.995 -18.167  1.00  0.80           H  
ATOM    569 1HB  PRO A  37      30.888   9.576 -20.181  1.00  0.80           H  
ATOM    570 2HB  PRO A  37      29.202  10.026 -20.478  1.00  0.80           H  
ATOM    571 1HG  PRO A  37      31.688  11.806 -20.416  1.00  0.80           H  
ATOM    572 2HG  PRO A  37      30.358  11.830 -21.578  1.00  0.80           H  
ATOM    573 1HD  PRO A  37      30.538  13.579 -19.469  1.00  0.80           H  
ATOM    574 2HD  PRO A  37      28.912  13.023 -20.116  1.00  0.80           H  
ATOM    575  N   ASN A  38      31.989  11.098 -17.274  1.00  0.78           N  
ATOM    576  CA  ASN A  38      33.197  10.746 -16.541  1.00  0.78           C  
ATOM    577  C   ASN A  38      32.872  10.224 -15.117  1.00  0.78           C  
ATOM    578  O   ASN A  38      32.362  10.987 -14.289  1.00  0.78           O  
ATOM    579  CB  ASN A  38      34.115  11.949 -16.486  1.00  0.78           C  
ATOM    580  CG  ASN A  38      35.486  11.683 -15.891  1.00  0.78           C  
ATOM    581  OD1 ASN A  38      35.691  10.847 -14.999  1.00  0.78           O  
ATOM    582  ND2 ASN A  38      36.461  12.407 -16.397  1.00  0.78           N  
ATOM    583  H   ASN A  38      31.794  12.097 -17.433  1.00  0.78           H  
ATOM    584  HA  ASN A  38      33.691   9.982 -17.124  1.00  0.78           H  
ATOM    585 1HB  ASN A  38      34.239  12.344 -17.495  1.00  0.78           H  
ATOM    586 2HB  ASN A  38      33.630  12.735 -15.901  1.00  0.78           H  
ATOM    587 1HD2 ASN A  38      37.398  12.291 -16.059  1.00  0.78           H  
ATOM    588 2HD2 ASN A  38      36.265  13.075 -17.119  1.00  0.78           H  
ATOM    589  N   PRO A  39      33.196   8.953 -14.773  1.00  0.75           N  
ATOM    590  CA  PRO A  39      32.888   8.325 -13.498  1.00  0.75           C  
ATOM    591  C   PRO A  39      33.554   9.013 -12.321  1.00  0.75           C  
ATOM    592  O   PRO A  39      33.105   8.866 -11.185  1.00  0.75           O  
ATOM    593  CB  PRO A  39      33.457   6.910 -13.655  1.00  0.75           C  
ATOM    594  CG  PRO A  39      34.504   7.023 -14.733  1.00  0.75           C  
ATOM    595  CD  PRO A  39      33.994   8.088 -15.677  1.00  0.75           C  
ATOM    596  HA  PRO A  39      31.798   8.296 -13.368  1.00  0.75           H  
ATOM    597 1HB  PRO A  39      33.892   6.589 -12.699  1.00  0.75           H  
ATOM    598 2HB  PRO A  39      32.681   6.200 -13.886  1.00  0.75           H  
ATOM    599 1HG  PRO A  39      35.476   7.289 -14.284  1.00  0.75           H  
ATOM    600 2HG  PRO A  39      34.640   6.052 -15.229  1.00  0.75           H  
ATOM    601 1HD  PRO A  39      34.880   8.602 -16.067  1.00  0.75           H  
ATOM    602 2HD  PRO A  39      33.362   7.657 -16.470  1.00  0.75           H  
ATOM    603  N   GLU A  40      34.638   9.755 -12.564  1.00  0.71           N  
ATOM    604  CA  GLU A  40      35.299  10.411 -11.448  1.00  0.71           C  
ATOM    605  C   GLU A  40      34.490  11.626 -11.053  1.00  0.71           C  
ATOM    606  O   GLU A  40      34.320  11.910  -9.867  1.00  0.71           O  
ATOM    607  CB  GLU A  40      36.738  10.799 -11.792  1.00  0.71           C  
ATOM    608  CG  GLU A  40      37.670   9.604 -12.007  1.00  0.71           C  
ATOM    609  CD  GLU A  40      39.106   9.992 -12.308  1.00  0.71           C  
ATOM    610  OE1 GLU A  40      39.380  11.164 -12.428  1.00  0.71           O  
ATOM    611  OE2 GLU A  40      39.927   9.109 -12.412  1.00  0.71           O  
ATOM    612  H   GLU A  40      34.992   9.897 -13.507  1.00  0.71           H  
ATOM    613  HA  GLU A  40      35.324   9.724 -10.602  1.00  0.71           H  
ATOM    614 1HB  GLU A  40      36.749  11.408 -12.693  1.00  0.71           H  
ATOM    615 2HB  GLU A  40      37.152  11.404 -10.986  1.00  0.71           H  
ATOM    616 1HG  GLU A  40      37.652   8.981 -11.114  1.00  0.71           H  
ATOM    617 2HG  GLU A  40      37.279   9.012 -12.836  1.00  0.71           H  
ATOM    618  N   ALA A  41      33.973  12.346 -12.055  1.00  0.69           N  
ATOM    619  CA  ALA A  41      33.145  13.505 -11.773  1.00  0.69           C  
ATOM    620  C   ALA A  41      31.891  13.034 -11.081  1.00  0.69           C  
ATOM    621  O   ALA A  41      31.428  13.635 -10.113  1.00  0.69           O  
ATOM    622  CB  ALA A  41      32.789  14.246 -13.042  1.00  0.69           C  
ATOM    623  H   ALA A  41      34.136  12.062 -13.013  1.00  0.69           H  
ATOM    624  HA  ALA A  41      33.688  14.169 -11.101  1.00  0.69           H  
ATOM    625 1HB  ALA A  41      32.166  15.106 -12.806  1.00  0.69           H  
ATOM    626 2HB  ALA A  41      33.696  14.584 -13.540  1.00  0.69           H  
ATOM    627 3HB  ALA A  41      32.241  13.580 -13.714  1.00  0.69           H  
ATOM    628  N   ALA A  42      31.347  11.923 -11.573  1.00  0.67           N  
ATOM    629  CA  ALA A  42      30.154  11.381 -10.972  1.00  0.67           C  
ATOM    630  C   ALA A  42      30.443  10.962  -9.532  1.00  0.67           C  
ATOM    631  O   ALA A  42      29.685  11.290  -8.625  1.00  0.67           O  
ATOM    632  CB  ALA A  42      29.652  10.237 -11.814  1.00  0.67           C  
ATOM    633  H   ALA A  42      31.761  11.470 -12.393  1.00  0.67           H  
ATOM    634  HA  ALA A  42      29.394  12.160 -10.947  1.00  0.67           H  
ATOM    635 1HB  ALA A  42      28.745   9.833 -11.402  1.00  0.67           H  
ATOM    636 2HB  ALA A  42      29.460  10.604 -12.820  1.00  0.67           H  
ATOM    637 3HB  ALA A  42      30.408   9.468 -11.860  1.00  0.67           H  
ATOM    638  N   ALA A  43      31.571  10.307  -9.277  1.00  0.66           N  
ATOM    639  CA  ALA A  43      31.852   9.945  -7.901  1.00  0.66           C  
ATOM    640  C   ALA A  43      31.977  11.195  -7.045  1.00  0.66           C  
ATOM    641  O   ALA A  43      31.461  11.237  -5.928  1.00  0.66           O  
ATOM    642  CB  ALA A  43      33.113   9.123  -7.817  1.00  0.66           C  
ATOM    643  H   ALA A  43      32.208  10.021 -10.018  1.00  0.66           H  
ATOM    644  HA  ALA A  43      31.018   9.359  -7.525  1.00  0.66           H  
ATOM    645 1HB  ALA A  43      33.300   8.847  -6.782  1.00  0.66           H  
ATOM    646 2HB  ALA A  43      32.998   8.223  -8.423  1.00  0.66           H  
ATOM    647 3HB  ALA A  43      33.949   9.711  -8.197  1.00  0.66           H  
ATOM    648  N   ALA A  44      32.618  12.242  -7.581  1.00  0.66           N  
ATOM    649  CA  ALA A  44      32.773  13.479  -6.833  1.00  0.66           C  
ATOM    650  C   ALA A  44      31.418  14.071  -6.496  1.00  0.66           C  
ATOM    651  O   ALA A  44      31.212  14.595  -5.399  1.00  0.66           O  
ATOM    652  CB  ALA A  44      33.584  14.482  -7.627  1.00  0.66           C  
ATOM    653  H   ALA A  44      33.036  12.165  -8.508  1.00  0.66           H  
ATOM    654  HA  ALA A  44      33.292  13.248  -5.902  1.00  0.66           H  
ATOM    655 1HB  ALA A  44      33.706  15.391  -7.042  1.00  0.66           H  
ATOM    656 2HB  ALA A  44      34.560  14.055  -7.854  1.00  0.66           H  
ATOM    657 3HB  ALA A  44      33.067  14.714  -8.552  1.00  0.66           H  
ATOM    658  N   ASN A  45      30.475  13.972  -7.430  1.00  0.67           N  
ATOM    659  CA  ASN A  45      29.154  14.515  -7.196  1.00  0.67           C  
ATOM    660  C   ASN A  45      28.473  13.738  -6.076  1.00  0.67           C  
ATOM    661  O   ASN A  45      27.782  14.328  -5.242  1.00  0.67           O  
ATOM    662  CB  ASN A  45      28.364  14.497  -8.480  1.00  0.67           C  
ATOM    663  CG  ASN A  45      28.875  15.521  -9.455  1.00  0.67           C  
ATOM    664  OD1 ASN A  45      29.497  16.516  -9.070  1.00  0.67           O  
ATOM    665  ND2 ASN A  45      28.647  15.296 -10.711  1.00  0.67           N  
ATOM    666  H   ASN A  45      30.698  13.548  -8.331  1.00  0.67           H  
ATOM    667  HA  ASN A  45      29.256  15.550  -6.864  1.00  0.67           H  
ATOM    668 1HB  ASN A  45      28.435  13.519  -8.939  1.00  0.67           H  
ATOM    669 2HB  ASN A  45      27.317  14.697  -8.276  1.00  0.67           H  
ATOM    670 1HD2 ASN A  45      28.975  15.940 -11.400  1.00  0.67           H  
ATOM    671 2HD2 ASN A  45      28.150  14.481 -10.991  1.00  0.67           H  
ATOM    672  N   LEU A  46      28.714  12.424  -6.004  1.00  0.69           N  
ATOM    673  CA  LEU A  46      28.127  11.671  -4.907  1.00  0.69           C  
ATOM    674  C   LEU A  46      28.724  12.139  -3.599  1.00  0.69           C  
ATOM    675  O   LEU A  46      28.019  12.321  -2.604  1.00  0.69           O  
ATOM    676  CB  LEU A  46      28.449  10.185  -4.965  1.00  0.69           C  
ATOM    677  CG  LEU A  46      27.894   9.359  -6.005  1.00  0.69           C  
ATOM    678  CD1 LEU A  46      28.503   8.035  -5.849  1.00  0.69           C  
ATOM    679  CD2 LEU A  46      26.434   9.290  -5.881  1.00  0.69           C  
ATOM    680  H   LEU A  46      29.279  11.966  -6.723  1.00  0.69           H  
ATOM    681  HA  LEU A  46      27.055  11.830  -4.898  1.00  0.69           H  
ATOM    682 1HB  LEU A  46      29.525  10.076  -5.025  1.00  0.69           H  
ATOM    683 2HB  LEU A  46      28.146   9.755  -4.025  1.00  0.69           H  
ATOM    684  HG  LEU A  46      28.175   9.748  -6.978  1.00  0.69           H  
ATOM    685 1HD1 LEU A  46      28.142   7.379  -6.602  1.00  0.69           H  
ATOM    686 2HD1 LEU A  46      29.566   8.170  -5.935  1.00  0.69           H  
ATOM    687 3HD1 LEU A  46      28.269   7.625  -4.875  1.00  0.69           H  
ATOM    688 1HD2 LEU A  46      26.058   8.642  -6.663  1.00  0.69           H  
ATOM    689 2HD2 LEU A  46      26.165   8.891  -4.910  1.00  0.69           H  
ATOM    690 3HD2 LEU A  46      26.020  10.282  -5.993  1.00  0.69           H  
ATOM    691  N   ASP A  47      30.034  12.388  -3.606  1.00  0.72           N  
ATOM    692  CA  ASP A  47      30.692  12.780  -2.376  1.00  0.72           C  
ATOM    693  C   ASP A  47      30.030  14.075  -1.877  1.00  0.72           C  
ATOM    694  O   ASP A  47      29.721  14.213  -0.681  1.00  0.72           O  
ATOM    695  CB  ASP A  47      32.207  12.989  -2.601  1.00  0.72           C  
ATOM    696  CG  ASP A  47      33.096  11.675  -2.944  1.00  0.72           C  
ATOM    697  OD1 ASP A  47      32.644  10.519  -2.822  1.00  0.72           O  
ATOM    698  OD2 ASP A  47      34.234  11.877  -3.289  1.00  0.72           O  
ATOM    699  H   ASP A  47      30.570  12.245  -4.463  1.00  0.72           H  
ATOM    700  HA  ASP A  47      30.544  12.009  -1.630  1.00  0.72           H  
ATOM    701 1HB  ASP A  47      32.349  13.712  -3.398  1.00  0.72           H  
ATOM    702 2HB  ASP A  47      32.623  13.437  -1.699  1.00  0.72           H  
ATOM    703  N   GLU A  48      29.739  14.999  -2.816  1.00  0.76           N  
ATOM    704  CA  GLU A  48      29.067  16.252  -2.469  1.00  0.76           C  
ATOM    705  C   GLU A  48      27.637  16.034  -1.961  1.00  0.76           C  
ATOM    706  O   GLU A  48      27.210  16.712  -1.025  1.00  0.76           O  
ATOM    707  CB  GLU A  48      29.057  17.253  -3.636  1.00  0.76           C  
ATOM    708  CG  GLU A  48      30.433  17.860  -3.976  1.00  0.76           C  
ATOM    709  CD  GLU A  48      30.382  18.961  -5.043  1.00  0.76           C  
ATOM    710  OE1 GLU A  48      29.330  19.206  -5.589  1.00  0.76           O  
ATOM    711  OE2 GLU A  48      31.406  19.564  -5.287  1.00  0.76           O  
ATOM    712  H   GLU A  48      30.028  14.827  -3.782  1.00  0.76           H  
ATOM    713  HA  GLU A  48      29.632  16.714  -1.661  1.00  0.76           H  
ATOM    714 1HB  GLU A  48      28.687  16.754  -4.532  1.00  0.76           H  
ATOM    715 2HB  GLU A  48      28.373  18.068  -3.410  1.00  0.76           H  
ATOM    716 1HG  GLU A  48      30.867  18.272  -3.066  1.00  0.76           H  
ATOM    717 2HG  GLU A  48      31.085  17.058  -4.323  1.00  0.76           H  
ATOM    718  N   LEU A  49      26.909  15.055  -2.521  1.00  0.80           N  
ATOM    719  CA  LEU A  49      25.536  14.796  -2.072  1.00  0.80           C  
ATOM    720  C   LEU A  49      25.508  14.389  -0.613  1.00  0.80           C  
ATOM    721  O   LEU A  49      24.582  14.735   0.125  1.00  0.80           O  
ATOM    722  CB  LEU A  49      24.874  13.612  -2.798  1.00  0.80           C  
ATOM    723  CG  LEU A  49      24.506  13.694  -4.241  1.00  0.80           C  
ATOM    724  CD1 LEU A  49      24.013  12.309  -4.647  1.00  0.80           C  
ATOM    725  CD2 LEU A  49      23.441  14.734  -4.453  1.00  0.80           C  
ATOM    726  H   LEU A  49      27.301  14.527  -3.302  1.00  0.80           H  
ATOM    727  HA  LEU A  49      24.946  15.700  -2.202  1.00  0.80           H  
ATOM    728 1HB  LEU A  49      25.553  12.782  -2.725  1.00  0.80           H  
ATOM    729 2HB  LEU A  49      23.973  13.343  -2.247  1.00  0.80           H  
ATOM    730  HG  LEU A  49      25.379  13.941  -4.834  1.00  0.80           H  
ATOM    731 1HD1 LEU A  49      23.742  12.309  -5.666  1.00  0.80           H  
ATOM    732 2HD1 LEU A  49      24.792  11.582  -4.477  1.00  0.80           H  
ATOM    733 3HD1 LEU A  49      23.156  12.051  -4.058  1.00  0.80           H  
ATOM    734 1HD2 LEU A  49      23.174  14.768  -5.509  1.00  0.80           H  
ATOM    735 2HD2 LEU A  49      22.560  14.478  -3.863  1.00  0.80           H  
ATOM    736 3HD2 LEU A  49      23.819  15.708  -4.143  1.00  0.80           H  
ATOM    737  N   PHE A  50      26.524  13.634  -0.202  1.00  0.82           N  
ATOM    738  CA  PHE A  50      26.549  13.107   1.148  1.00  0.82           C  
ATOM    739  C   PHE A  50      27.482  13.850   2.109  1.00  0.82           C  
ATOM    740  O   PHE A  50      27.417  13.638   3.322  1.00  0.82           O  
ATOM    741  CB  PHE A  50      26.856  11.620   1.040  1.00  0.82           C  
ATOM    742  CG  PHE A  50      25.747  10.979   0.269  1.00  0.82           C  
ATOM    743  CD1 PHE A  50      25.930  10.561  -1.026  1.00  0.82           C  
ATOM    744  CD2 PHE A  50      24.491  10.857   0.823  1.00  0.82           C  
ATOM    745  CE1 PHE A  50      24.895  10.028  -1.743  1.00  0.82           C  
ATOM    746  CE2 PHE A  50      23.465  10.318   0.103  1.00  0.82           C  
ATOM    747  CZ  PHE A  50      23.682   9.903  -1.170  1.00  0.82           C  
ATOM    748  H   PHE A  50      27.253  13.376  -0.873  1.00  0.82           H  
ATOM    749  HA  PHE A  50      25.541  13.192   1.553  1.00  0.82           H  
ATOM    750 1HB  PHE A  50      27.801  11.463   0.507  1.00  0.82           H  
ATOM    751 2HB  PHE A  50      26.926  11.156   2.024  1.00  0.82           H  
ATOM    752  HD1 PHE A  50      26.903  10.657  -1.477  1.00  0.82           H  
ATOM    753  HD2 PHE A  50      24.323  11.195   1.846  1.00  0.82           H  
ATOM    754  HE1 PHE A  50      25.051   9.695  -2.768  1.00  0.82           H  
ATOM    755  HE2 PHE A  50      22.472  10.212   0.547  1.00  0.82           H  
ATOM    756  HZ  PHE A  50      22.892   9.475  -1.712  1.00  0.82           H  
ATOM    757  N   GLY A  51      28.320  14.748   1.587  1.00  0.82           N  
ATOM    758  CA  GLY A  51      29.222  15.539   2.422  1.00  0.82           C  
ATOM    759  C   GLY A  51      30.436  14.754   2.902  1.00  0.82           C  
ATOM    760  O   GLY A  51      31.062  15.108   3.905  1.00  0.82           O  
ATOM    761  H   GLY A  51      28.366  14.869   0.578  1.00  0.82           H  
ATOM    762 1HA  GLY A  51      29.557  16.404   1.849  1.00  0.82           H  
ATOM    763 2HA  GLY A  51      28.673  15.922   3.280  1.00  0.82           H  
ATOM    764  N   ARG A  52      30.729  13.652   2.228  1.00  0.81           N  
ATOM    765  CA  ARG A  52      31.844  12.807   2.622  1.00  0.81           C  
ATOM    766  C   ARG A  52      32.235  11.896   1.474  1.00  0.81           C  
ATOM    767  O   ARG A  52      31.382  11.572   0.658  1.00  0.81           O  
ATOM    768  CB  ARG A  52      31.476  11.959   3.833  1.00  0.81           C  
ATOM    769  CG  ARG A  52      30.385  10.922   3.614  1.00  0.81           C  
ATOM    770  CD  ARG A  52      30.146  10.175   4.881  1.00  0.81           C  
ATOM    771  NE  ARG A  52      29.143   9.129   4.760  1.00  0.81           N  
ATOM    772  CZ  ARG A  52      28.876   8.223   5.709  1.00  0.81           C  
ATOM    773  NH1 ARG A  52      29.538   8.209   6.849  1.00  0.81           N  
ATOM    774  NH2 ARG A  52      27.940   7.354   5.468  1.00  0.81           N  
ATOM    775  H   ARG A  52      30.194  13.458   1.381  1.00  0.81           H  
ATOM    776  HA  ARG A  52      32.662  13.461   2.894  1.00  0.81           H  
ATOM    777 1HB  ARG A  52      32.343  11.428   4.199  1.00  0.81           H  
ATOM    778 2HB  ARG A  52      31.138  12.608   4.640  1.00  0.81           H  
ATOM    779 1HG  ARG A  52      29.457  11.415   3.313  1.00  0.81           H  
ATOM    780 2HG  ARG A  52      30.698  10.216   2.840  1.00  0.81           H  
ATOM    781 1HD  ARG A  52      31.079   9.711   5.196  1.00  0.81           H  
ATOM    782 2HD  ARG A  52      29.813  10.873   5.648  1.00  0.81           H  
ATOM    783  HE  ARG A  52      28.571   9.063   3.901  1.00  0.81           H  
ATOM    784 1HH1 ARG A  52      30.263   8.890   7.019  1.00  0.81           H  
ATOM    785 2HH1 ARG A  52      29.321   7.515   7.549  1.00  0.81           H  
ATOM    786 1HH2 ARG A  52      27.458   7.423   4.567  1.00  0.81           H  
ATOM    787 2HH2 ARG A  52      27.697   6.649   6.142  1.00  0.81           H  
ATOM    788  N   PRO A  53      33.474  11.399   1.402  1.00  0.78           N  
ATOM    789  CA  PRO A  53      33.892  10.450   0.398  1.00  0.78           C  
ATOM    790  C   PRO A  53      32.995   9.224   0.368  1.00  0.78           C  
ATOM    791  O   PRO A  53      32.688   8.646   1.414  1.00  0.78           O  
ATOM    792  CB  PRO A  53      35.309  10.096   0.856  1.00  0.78           C  
ATOM    793  CG  PRO A  53      35.784  11.326   1.600  1.00  0.78           C  
ATOM    794  CD  PRO A  53      34.557  11.835   2.320  1.00  0.78           C  
ATOM    795  HA  PRO A  53      33.920  10.942  -0.575  1.00  0.78           H  
ATOM    796 1HB  PRO A  53      35.284   9.194   1.483  1.00  0.78           H  
ATOM    797 2HB  PRO A  53      35.932   9.861  -0.020  1.00  0.78           H  
ATOM    798 1HG  PRO A  53      36.604  11.063   2.287  1.00  0.78           H  
ATOM    799 2HG  PRO A  53      36.191  12.059   0.885  1.00  0.78           H  
ATOM    800 1HD  PRO A  53      34.467  11.362   3.304  1.00  0.78           H  
ATOM    801 2HD  PRO A  53      34.644  12.925   2.376  1.00  0.78           H  
ATOM    802  N   THR A  54      32.639   8.798  -0.837  1.00  0.74           N  
ATOM    803  CA  THR A  54      31.835   7.614  -1.066  1.00  0.74           C  
ATOM    804  C   THR A  54      32.645   6.798  -2.027  1.00  0.74           C  
ATOM    805  O   THR A  54      32.586   5.569  -2.072  1.00  0.74           O  
ATOM    806  CB  THR A  54      30.524   7.958  -1.788  1.00  0.74           C  
ATOM    807  OG1 THR A  54      30.847   8.482  -3.101  1.00  0.74           O  
ATOM    808  CG2 THR A  54      29.750   9.020  -1.011  1.00  0.74           C  
ATOM    809  H   THR A  54      32.907   9.344  -1.653  1.00  0.74           H  
ATOM    810  HA  THR A  54      31.669   7.062  -0.141  1.00  0.74           H  
ATOM    811  HB  THR A  54      29.924   7.074  -1.899  1.00  0.74           H  
ATOM    812  HG1 THR A  54      31.367   9.319  -2.992  1.00  0.74           H  
ATOM    813 1HG2 THR A  54      28.842   9.279  -1.533  1.00  0.74           H  
ATOM    814 2HG2 THR A  54      29.504   8.644  -0.017  1.00  0.74           H  
ATOM    815 3HG2 THR A  54      30.365   9.898  -0.917  1.00  0.74           H  
ATOM    816  N   GLY A  55      33.358   7.528  -2.882  1.00  0.71           N  
ATOM    817  CA  GLY A  55      34.206   6.898  -3.887  1.00  0.71           C  
ATOM    818  C   GLY A  55      33.411   6.207  -4.996  1.00  0.71           C  
ATOM    819  O   GLY A  55      33.970   5.417  -5.755  1.00  0.71           O  
ATOM    820  H   GLY A  55      33.299   8.558  -2.807  1.00  0.71           H  
ATOM    821 1HA  GLY A  55      34.853   7.658  -4.327  1.00  0.71           H  
ATOM    822 2HA  GLY A  55      34.858   6.173  -3.402  1.00  0.71           H  
ATOM    823  N   GLY A  56      32.116   6.499  -5.096  1.00  0.68           N  
ATOM    824  CA  GLY A  56      31.271   5.811  -6.064  1.00  0.68           C  
ATOM    825  C   GLY A  56      30.293   4.822  -5.408  1.00  0.68           C  
ATOM    826  O   GLY A  56      29.412   4.284  -6.089  1.00  0.68           O  
ATOM    827  H   GLY A  56      31.705   7.178  -4.452  1.00  0.68           H  
ATOM    828 1HA  GLY A  56      30.736   6.526  -6.674  1.00  0.68           H  
ATOM    829 2HA  GLY A  56      31.907   5.261  -6.754  1.00  0.68           H  
ATOM    830  N   VAL A  57      30.429   4.561  -4.095  1.00  0.67           N  
ATOM    831  CA  VAL A  57      29.501   3.616  -3.462  1.00  0.67           C  
ATOM    832  C   VAL A  57      28.694   4.227  -2.313  1.00  0.67           C  
ATOM    833  O   VAL A  57      29.252   4.783  -1.366  1.00  0.67           O  
ATOM    834  CB  VAL A  57      30.266   2.400  -2.946  1.00  0.67           C  
ATOM    835  CG1 VAL A  57      29.287   1.408  -2.297  1.00  0.67           C  
ATOM    836  CG2 VAL A  57      31.040   1.772  -4.090  1.00  0.67           C  
ATOM    837  H   VAL A  57      31.173   4.984  -3.537  1.00  0.67           H  
ATOM    838  HA  VAL A  57      28.790   3.273  -4.210  1.00  0.67           H  
ATOM    839  HB  VAL A  57      30.968   2.716  -2.171  1.00  0.67           H  
ATOM    840 1HG1 VAL A  57      29.835   0.548  -1.919  1.00  0.67           H  
ATOM    841 2HG1 VAL A  57      28.764   1.892  -1.472  1.00  0.67           H  
ATOM    842 3HG1 VAL A  57      28.559   1.077  -3.039  1.00  0.67           H  
ATOM    843 1HG2 VAL A  57      31.591   0.915  -3.719  1.00  0.67           H  
ATOM    844 2HG2 VAL A  57      30.357   1.466  -4.863  1.00  0.67           H  
ATOM    845 3HG2 VAL A  57      31.741   2.499  -4.499  1.00  0.67           H  
ATOM    846  N   ILE A  58      27.377   4.089  -2.411  1.00  0.67           N  
ATOM    847  CA  ILE A  58      26.397   4.620  -1.473  1.00  0.67           C  
ATOM    848  C   ILE A  58      25.820   3.536  -0.571  1.00  0.67           C  
ATOM    849  O   ILE A  58      25.532   2.435  -1.022  1.00  0.67           O  
ATOM    850  CB  ILE A  58      25.311   5.363  -2.276  1.00  0.67           C  
ATOM    851  CG1 ILE A  58      25.990   6.426  -3.057  1.00  0.67           C  
ATOM    852  CG2 ILE A  58      24.252   5.965  -1.431  1.00  0.67           C  
ATOM    853  CD1 ILE A  58      26.774   7.314  -2.183  1.00  0.67           C  
ATOM    854  H   ILE A  58      26.999   3.580  -3.208  1.00  0.67           H  
ATOM    855  HA  ILE A  58      26.892   5.346  -0.828  1.00  0.67           H  
ATOM    856  HB  ILE A  58      24.854   4.662  -2.982  1.00  0.67           H  
ATOM    857 1HG1 ILE A  58      26.645   5.990  -3.811  1.00  0.67           H  
ATOM    858 2HG1 ILE A  58      25.234   7.033  -3.547  1.00  0.67           H  
ATOM    859 1HG2 ILE A  58      23.526   6.485  -2.054  1.00  0.67           H  
ATOM    860 2HG2 ILE A  58      23.752   5.190  -0.868  1.00  0.67           H  
ATOM    861 3HG2 ILE A  58      24.725   6.667  -0.761  1.00  0.67           H  
ATOM    862 1HD1 ILE A  58      27.227   8.093  -2.764  1.00  0.67           H  
ATOM    863 2HD1 ILE A  58      26.130   7.734  -1.438  1.00  0.67           H  
ATOM    864 3HD1 ILE A  58      27.541   6.751  -1.680  1.00  0.67           H  
ATOM    865  N   THR A  59      25.713   3.808   0.725  1.00  0.67           N  
ATOM    866  CA  THR A  59      25.166   2.808   1.632  1.00  0.67           C  
ATOM    867  C   THR A  59      23.663   2.761   1.512  1.00  0.67           C  
ATOM    868  O   THR A  59      23.058   3.675   0.955  1.00  0.67           O  
ATOM    869  CB  THR A  59      25.521   3.141   3.080  1.00  0.67           C  
ATOM    870  OG1 THR A  59      24.929   4.413   3.413  1.00  0.67           O  
ATOM    871  CG2 THR A  59      27.027   3.229   3.250  1.00  0.67           C  
ATOM    872  H   THR A  59      25.977   4.732   1.090  1.00  0.67           H  
ATOM    873  HA  THR A  59      25.569   1.829   1.369  1.00  0.67           H  
ATOM    874  HB  THR A  59      25.120   2.375   3.740  1.00  0.67           H  
ATOM    875  HG1 THR A  59      25.413   5.114   2.899  1.00  0.67           H  
ATOM    876 1HG2 THR A  59      27.263   3.480   4.283  1.00  0.67           H  
ATOM    877 2HG2 THR A  59      27.480   2.272   2.994  1.00  0.67           H  
ATOM    878 3HG2 THR A  59      27.418   4.006   2.589  1.00  0.67           H  
ATOM    879  N   GLU A  60      23.042   1.732   2.075  1.00  0.68           N  
ATOM    880  CA  GLU A  60      21.592   1.654   2.024  1.00  0.68           C  
ATOM    881  C   GLU A  60      20.942   2.830   2.740  1.00  0.68           C  
ATOM    882  O   GLU A  60      19.956   3.382   2.265  1.00  0.68           O  
ATOM    883  CB  GLU A  60      21.114   0.337   2.623  1.00  0.68           C  
ATOM    884  CG  GLU A  60      21.463  -0.892   1.798  1.00  0.68           C  
ATOM    885  CD  GLU A  60      21.044  -2.186   2.438  1.00  0.68           C  
ATOM    886  OE1 GLU A  60      20.625  -2.162   3.569  1.00  0.68           O  
ATOM    887  OE2 GLU A  60      21.137  -3.202   1.788  1.00  0.68           O  
ATOM    888  H   GLU A  60      23.576   1.000   2.523  1.00  0.68           H  
ATOM    889  HA  GLU A  60      21.280   1.694   0.980  1.00  0.68           H  
ATOM    890 1HB  GLU A  60      21.547   0.212   3.616  1.00  0.68           H  
ATOM    891 2HB  GLU A  60      20.031   0.366   2.740  1.00  0.68           H  
ATOM    892 1HG  GLU A  60      20.974  -0.815   0.837  1.00  0.68           H  
ATOM    893 2HG  GLU A  60      22.538  -0.904   1.627  1.00  0.68           H  
ATOM    894  N   GLU A  61      21.512   3.256   3.870  1.00  0.69           N  
ATOM    895  CA  GLU A  61      20.912   4.376   4.583  1.00  0.69           C  
ATOM    896  C   GLU A  61      20.971   5.644   3.738  1.00  0.69           C  
ATOM    897  O   GLU A  61      19.998   6.404   3.666  1.00  0.69           O  
ATOM    898  CB  GLU A  61      21.614   4.601   5.923  1.00  0.69           C  
ATOM    899  CG  GLU A  61      21.363   3.499   6.956  1.00  0.69           C  
ATOM    900  CD  GLU A  61      22.097   3.717   8.265  1.00  0.69           C  
ATOM    901  OE1 GLU A  61      22.875   4.637   8.348  1.00  0.69           O  
ATOM    902  OE2 GLU A  61      21.872   2.958   9.179  1.00  0.69           O  
ATOM    903  H   GLU A  61      22.337   2.796   4.227  1.00  0.69           H  
ATOM    904  HA  GLU A  61      19.862   4.142   4.772  1.00  0.69           H  
ATOM    905 1HB  GLU A  61      22.691   4.670   5.756  1.00  0.69           H  
ATOM    906 2HB  GLU A  61      21.288   5.549   6.350  1.00  0.69           H  
ATOM    907 1HG  GLU A  61      20.293   3.446   7.157  1.00  0.69           H  
ATOM    908 2HG  GLU A  61      21.670   2.546   6.527  1.00  0.69           H  
ATOM    909  N   GLU A  62      22.099   5.851   3.058  1.00  0.71           N  
ATOM    910  CA  GLU A  62      22.227   7.018   2.202  1.00  0.71           C  
ATOM    911  C   GLU A  62      21.271   6.934   1.008  1.00  0.71           C  
ATOM    912  O   GLU A  62      20.633   7.931   0.648  1.00  0.71           O  
ATOM    913  CB  GLU A  62      23.676   7.144   1.771  1.00  0.71           C  
ATOM    914  CG  GLU A  62      24.632   7.598   2.864  1.00  0.71           C  
ATOM    915  CD  GLU A  62      26.079   7.406   2.506  1.00  0.71           C  
ATOM    916  OE1 GLU A  62      26.386   6.366   1.955  1.00  0.71           O  
ATOM    917  OE2 GLU A  62      26.895   8.238   2.852  1.00  0.71           O  
ATOM    918  H   GLU A  62      22.888   5.202   3.146  1.00  0.71           H  
ATOM    919  HA  GLU A  62      21.968   7.901   2.783  1.00  0.71           H  
ATOM    920 1HB  GLU A  62      24.021   6.170   1.446  1.00  0.71           H  
ATOM    921 2HB  GLU A  62      23.754   7.804   0.946  1.00  0.71           H  
ATOM    922 1HG  GLU A  62      24.458   8.655   3.062  1.00  0.71           H  
ATOM    923 2HG  GLU A  62      24.407   7.047   3.777  1.00  0.71           H  
ATOM    924  N   ALA A  63      21.124   5.736   0.428  1.00  0.74           N  
ATOM    925  CA  ALA A  63      20.208   5.558  -0.688  1.00  0.74           C  
ATOM    926  C   ALA A  63      18.781   5.860  -0.249  1.00  0.74           C  
ATOM    927  O   ALA A  63      18.033   6.522  -0.977  1.00  0.74           O  
ATOM    928  CB  ALA A  63      20.301   4.150  -1.235  1.00  0.74           C  
ATOM    929  H   ALA A  63      21.681   4.944   0.753  1.00  0.74           H  
ATOM    930  HA  ALA A  63      20.483   6.265  -1.469  1.00  0.74           H  
ATOM    931 1HB  ALA A  63      19.623   4.038  -2.076  1.00  0.74           H  
ATOM    932 2HB  ALA A  63      21.324   3.948  -1.558  1.00  0.74           H  
ATOM    933 3HB  ALA A  63      20.025   3.441  -0.454  1.00  0.74           H  
ATOM    934  N   ASP A  64      18.409   5.415   0.962  1.00  0.77           N  
ATOM    935  CA  ASP A  64      17.076   5.692   1.475  1.00  0.77           C  
ATOM    936  C   ASP A  64      16.880   7.189   1.655  1.00  0.77           C  
ATOM    937  O   ASP A  64      15.816   7.722   1.351  1.00  0.77           O  
ATOM    938  CB  ASP A  64      16.795   4.955   2.796  1.00  0.77           C  
ATOM    939  CG  ASP A  64      16.546   3.434   2.626  1.00  0.77           C  
ATOM    940  OD1 ASP A  64      16.378   3.003   1.508  1.00  0.77           O  
ATOM    941  OD2 ASP A  64      16.451   2.742   3.618  1.00  0.77           O  
ATOM    942  H   ASP A  64      19.056   4.858   1.521  1.00  0.77           H  
ATOM    943  HA  ASP A  64      16.349   5.341   0.745  1.00  0.77           H  
ATOM    944 1HB  ASP A  64      17.650   5.090   3.462  1.00  0.77           H  
ATOM    945 2HB  ASP A  64      15.927   5.403   3.283  1.00  0.77           H  
ATOM    946  N   ALA A  65      17.917   7.899   2.101  1.00  0.80           N  
ATOM    947  CA  ALA A  65      17.782   9.340   2.246  1.00  0.80           C  
ATOM    948  C   ALA A  65      17.483   9.996   0.891  1.00  0.80           C  
ATOM    949  O   ALA A  65      16.633  10.894   0.799  1.00  0.80           O  
ATOM    950  CB  ALA A  65      19.047   9.928   2.849  1.00  0.80           C  
ATOM    951  H   ALA A  65      18.784   7.431   2.374  1.00  0.80           H  
ATOM    952  HA  ALA A  65      16.941   9.535   2.911  1.00  0.80           H  
ATOM    953 1HB  ALA A  65      18.924  11.000   2.976  1.00  0.80           H  
ATOM    954 2HB  ALA A  65      19.235   9.461   3.816  1.00  0.80           H  
ATOM    955 3HB  ALA A  65      19.887   9.737   2.188  1.00  0.80           H  
ATOM    956  N   LEU A  66      18.141   9.516  -0.179  1.00  0.83           N  
ATOM    957  CA  LEU A  66      17.904  10.091  -1.504  1.00  0.83           C  
ATOM    958  C   LEU A  66      16.472   9.837  -1.944  1.00  0.83           C  
ATOM    959  O   LEU A  66      15.805  10.719  -2.500  1.00  0.83           O  
ATOM    960  CB  LEU A  66      18.804   9.445  -2.571  1.00  0.83           C  
ATOM    961  CG  LEU A  66      20.277   9.692  -2.503  1.00  0.83           C  
ATOM    962  CD1 LEU A  66      20.967   8.819  -3.598  1.00  0.83           C  
ATOM    963  CD2 LEU A  66      20.556  11.170  -2.699  1.00  0.83           C  
ATOM    964  H   LEU A  66      18.839   8.778  -0.047  1.00  0.83           H  
ATOM    965  HA  LEU A  66      18.081  11.165  -1.461  1.00  0.83           H  
ATOM    966 1HB  LEU A  66      18.659   8.370  -2.537  1.00  0.83           H  
ATOM    967 2HB  LEU A  66      18.470   9.793  -3.546  1.00  0.83           H  
ATOM    968  HG  LEU A  66      20.647   9.380  -1.526  1.00  0.83           H  
ATOM    969 1HD1 LEU A  66      22.039   8.954  -3.592  1.00  0.83           H  
ATOM    970 2HD1 LEU A  66      20.740   7.771  -3.421  1.00  0.83           H  
ATOM    971 3HD1 LEU A  66      20.590   9.107  -4.567  1.00  0.83           H  
ATOM    972 1HD2 LEU A  66      21.614  11.351  -2.638  1.00  0.83           H  
ATOM    973 2HD2 LEU A  66      20.191  11.484  -3.668  1.00  0.83           H  
ATOM    974 3HD2 LEU A  66      20.052  11.738  -1.919  1.00  0.83           H  
ATOM    975  N   ARG A  67      16.011   8.618  -1.658  1.00  0.84           N  
ATOM    976  CA  ARG A  67      14.688   8.123  -2.007  1.00  0.84           C  
ATOM    977  C   ARG A  67      13.612   8.970  -1.376  1.00  0.84           C  
ATOM    978  O   ARG A  67      12.740   9.503  -2.062  1.00  0.84           O  
ATOM    979  CB  ARG A  67      14.546   6.717  -1.474  1.00  0.84           C  
ATOM    980  CG  ARG A  67      13.353   5.928  -1.827  1.00  0.84           C  
ATOM    981  CD  ARG A  67      13.296   4.725  -0.950  1.00  0.84           C  
ATOM    982  NE  ARG A  67      12.940   5.063   0.436  1.00  0.84           N  
ATOM    983  CZ  ARG A  67      13.023   4.225   1.479  1.00  0.84           C  
ATOM    984  NH1 ARG A  67      13.441   2.990   1.328  1.00  0.84           N  
ATOM    985  NH2 ARG A  67      12.681   4.676   2.661  1.00  0.84           N  
ATOM    986  H   ARG A  67      16.648   7.971  -1.189  1.00  0.84           H  
ATOM    987  HA  ARG A  67      14.576   8.136  -3.091  1.00  0.84           H  
ATOM    988 1HB  ARG A  67      15.416   6.172  -1.705  1.00  0.84           H  
ATOM    989 2HB  ARG A  67      14.502   6.763  -0.401  1.00  0.84           H  
ATOM    990 1HG  ARG A  67      12.473   6.522  -1.658  1.00  0.84           H  
ATOM    991 2HG  ARG A  67      13.398   5.610  -2.870  1.00  0.84           H  
ATOM    992 1HD  ARG A  67      12.634   3.970  -1.330  1.00  0.84           H  
ATOM    993 2HD  ARG A  67      14.282   4.307  -0.910  1.00  0.84           H  
ATOM    994  HE  ARG A  67      12.620   6.025   0.667  1.00  0.84           H  
ATOM    995 1HH1 ARG A  67      13.723   2.659   0.420  1.00  0.84           H  
ATOM    996 2HH1 ARG A  67      13.520   2.382   2.130  1.00  0.84           H  
ATOM    997 1HH2 ARG A  67      12.373   5.666   2.733  1.00  0.84           H  
ATOM    998 2HH2 ARG A  67      12.738   4.088   3.472  1.00  0.84           H  
ATOM    999  N   ASP A  68      13.691   9.110  -0.052  1.00  0.85           N  
ATOM   1000  CA  ASP A  68      12.684   9.844   0.686  1.00  0.85           C  
ATOM   1001  C   ASP A  68      12.643  11.293   0.227  1.00  0.85           C  
ATOM   1002  O   ASP A  68      11.568  11.885   0.105  1.00  0.85           O  
ATOM   1003  CB  ASP A  68      12.969   9.772   2.184  1.00  0.85           C  
ATOM   1004  CG  ASP A  68      12.731   8.366   2.794  1.00  0.85           C  
ATOM   1005  OD1 ASP A  68      12.156   7.498   2.140  1.00  0.85           O  
ATOM   1006  OD2 ASP A  68      13.101   8.180   3.928  1.00  0.85           O  
ATOM   1007  H   ASP A  68      14.466   8.675   0.451  1.00  0.85           H  
ATOM   1008  HA  ASP A  68      11.712   9.392   0.490  1.00  0.85           H  
ATOM   1009 1HB  ASP A  68      14.017  10.044   2.354  1.00  0.85           H  
ATOM   1010 2HB  ASP A  68      12.354  10.498   2.711  1.00  0.85           H  
ATOM   1011  N   GLY A  69      13.815  11.863  -0.065  1.00  0.83           N  
ATOM   1012  CA  GLY A  69      13.886  13.225  -0.559  1.00  0.83           C  
ATOM   1013  C   GLY A  69      13.111  13.348  -1.868  1.00  0.83           C  
ATOM   1014  O   GLY A  69      12.221  14.194  -2.003  1.00  0.83           O  
ATOM   1015  H   GLY A  69      14.689  11.350   0.073  1.00  0.83           H  
ATOM   1016 1HA  GLY A  69      13.479  13.909   0.184  1.00  0.83           H  
ATOM   1017 2HA  GLY A  69      14.930  13.492  -0.721  1.00  0.83           H  
ATOM   1018  N   ALA A  70      13.462  12.501  -2.836  1.00  0.81           N  
ATOM   1019  CA  ALA A  70      12.830  12.497  -4.148  1.00  0.81           C  
ATOM   1020  C   ALA A  70      11.323  12.216  -4.079  1.00  0.81           C  
ATOM   1021  O   ALA A  70      10.545  12.823  -4.820  1.00  0.81           O  
ATOM   1022  CB  ALA A  70      13.530  11.483  -5.017  1.00  0.81           C  
ATOM   1023  H   ALA A  70      14.206  11.823  -2.653  1.00  0.81           H  
ATOM   1024  HA  ALA A  70      12.959  13.486  -4.587  1.00  0.81           H  
ATOM   1025 1HB  ALA A  70      13.100  11.488  -6.014  1.00  0.81           H  
ATOM   1026 2HB  ALA A  70      14.589  11.731  -5.075  1.00  0.81           H  
ATOM   1027 3HB  ALA A  70      13.426  10.502  -4.565  1.00  0.81           H  
ATOM   1028  N   ILE A  71      10.895  11.327  -3.183  1.00  0.79           N  
ATOM   1029  CA  ILE A  71       9.472  11.046  -3.045  1.00  0.79           C  
ATOM   1030  C   ILE A  71       8.756  12.255  -2.493  1.00  0.79           C  
ATOM   1031  O   ILE A  71       7.678  12.610  -2.972  1.00  0.79           O  
ATOM   1032  CB  ILE A  71       9.204   9.817  -2.184  1.00  0.79           C  
ATOM   1033  CG1 ILE A  71       9.709   8.620  -2.932  1.00  0.79           C  
ATOM   1034  CG2 ILE A  71       7.721   9.682  -1.874  1.00  0.79           C  
ATOM   1035  CD1 ILE A  71       9.760   7.382  -2.139  1.00  0.79           C  
ATOM   1036  H   ILE A  71      11.568  10.825  -2.604  1.00  0.79           H  
ATOM   1037  HA  ILE A  71       9.068  10.839  -4.033  1.00  0.79           H  
ATOM   1038  HB  ILE A  71       9.774   9.899  -1.255  1.00  0.79           H  
ATOM   1039 1HG1 ILE A  71       9.076   8.471  -3.784  1.00  0.79           H  
ATOM   1040 2HG1 ILE A  71      10.710   8.834  -3.286  1.00  0.79           H  
ATOM   1041 1HG2 ILE A  71       7.556   8.795  -1.263  1.00  0.79           H  
ATOM   1042 2HG2 ILE A  71       7.381  10.565  -1.332  1.00  0.79           H  
ATOM   1043 3HG2 ILE A  71       7.167   9.589  -2.790  1.00  0.79           H  
ATOM   1044 1HD1 ILE A  71      10.149   6.586  -2.764  1.00  0.79           H  
ATOM   1045 2HD1 ILE A  71      10.417   7.533  -1.281  1.00  0.79           H  
ATOM   1046 3HD1 ILE A  71       8.760   7.127  -1.792  1.00  0.79           H  
ATOM   1047  N   ALA A  72       9.337  12.890  -1.473  1.00  0.76           N  
ATOM   1048  CA  ALA A  72       8.729  14.084  -0.922  1.00  0.76           C  
ATOM   1049  C   ALA A  72       8.613  15.145  -2.007  1.00  0.76           C  
ATOM   1050  O   ALA A  72       7.593  15.829  -2.100  1.00  0.76           O  
ATOM   1051  CB  ALA A  72       9.557  14.611   0.235  1.00  0.76           C  
ATOM   1052  H   ALA A  72      10.214  12.551  -1.077  1.00  0.76           H  
ATOM   1053  HA  ALA A  72       7.730  13.834  -0.572  1.00  0.76           H  
ATOM   1054 1HB  ALA A  72       9.086  15.502   0.645  1.00  0.76           H  
ATOM   1055 2HB  ALA A  72       9.629  13.845   1.006  1.00  0.76           H  
ATOM   1056 3HB  ALA A  72      10.556  14.858  -0.122  1.00  0.76           H  
ATOM   1057  N   ALA A  73       9.639  15.264  -2.858  1.00  0.73           N  
ATOM   1058  CA  ALA A  73       9.590  16.226  -3.947  1.00  0.73           C  
ATOM   1059  C   ALA A  73       8.449  15.892  -4.903  1.00  0.73           C  
ATOM   1060  O   ALA A  73       7.712  16.781  -5.341  1.00  0.73           O  
ATOM   1061  CB  ALA A  73      10.912  16.238  -4.693  1.00  0.73           C  
ATOM   1062  H   ALA A  73      10.477  14.696  -2.725  1.00  0.73           H  
ATOM   1063  HA  ALA A  73       9.404  17.213  -3.522  1.00  0.73           H  
ATOM   1064 1HB  ALA A  73      10.874  16.975  -5.491  1.00  0.73           H  
ATOM   1065 2HB  ALA A  73      11.715  16.488  -3.999  1.00  0.73           H  
ATOM   1066 3HB  ALA A  73      11.097  15.259  -5.117  1.00  0.73           H  
ATOM   1067  N   ALA A  74       8.273  14.596  -5.197  1.00  0.71           N  
ATOM   1068  CA  ALA A  74       7.195  14.166  -6.074  1.00  0.71           C  
ATOM   1069  C   ALA A  74       5.855  14.537  -5.460  1.00  0.71           C  
ATOM   1070  O   ALA A  74       4.955  15.020  -6.161  1.00  0.71           O  
ATOM   1071  CB  ALA A  74       7.279  12.674  -6.305  1.00  0.71           C  
ATOM   1072  H   ALA A  74       8.925  13.905  -4.829  1.00  0.71           H  
ATOM   1073  HA  ALA A  74       7.297  14.685  -7.024  1.00  0.71           H  
ATOM   1074 1HB  ALA A  74       6.482  12.355  -6.977  1.00  0.71           H  
ATOM   1075 2HB  ALA A  74       8.244  12.429  -6.747  1.00  0.71           H  
ATOM   1076 3HB  ALA A  74       7.181  12.168  -5.361  1.00  0.71           H  
ATOM   1077  N   TYR A  75       5.743  14.360  -4.139  1.00  0.70           N  
ATOM   1078  CA  TYR A  75       4.535  14.721  -3.423  1.00  0.70           C  
ATOM   1079  C   TYR A  75       4.258  16.205  -3.555  1.00  0.70           C  
ATOM   1080  O   TYR A  75       3.127  16.595  -3.850  1.00  0.70           O  
ATOM   1081  CB  TYR A  75       4.552  14.339  -1.952  1.00  0.70           C  
ATOM   1082  CG  TYR A  75       3.261  14.798  -1.311  1.00  0.70           C  
ATOM   1083  CD1 TYR A  75       2.099  14.058  -1.504  1.00  0.70           C  
ATOM   1084  CD2 TYR A  75       3.224  15.974  -0.565  1.00  0.70           C  
ATOM   1085  CE1 TYR A  75       0.906  14.488  -0.950  1.00  0.70           C  
ATOM   1086  CE2 TYR A  75       2.030  16.403  -0.010  1.00  0.70           C  
ATOM   1087  CZ  TYR A  75       0.875  15.665  -0.200  1.00  0.70           C  
ATOM   1088  OH  TYR A  75      -0.313  16.090   0.352  1.00  0.70           O  
ATOM   1089  H   TYR A  75       6.521  13.941  -3.628  1.00  0.70           H  
ATOM   1090  HA  TYR A  75       3.702  14.195  -3.883  1.00  0.70           H  
ATOM   1091 1HB  TYR A  75       4.650  13.259  -1.838  1.00  0.70           H  
ATOM   1092 2HB  TYR A  75       5.383  14.815  -1.444  1.00  0.70           H  
ATOM   1093  HD1 TYR A  75       2.128  13.142  -2.096  1.00  0.70           H  
ATOM   1094  HD2 TYR A  75       4.136  16.558  -0.423  1.00  0.70           H  
ATOM   1095  HE1 TYR A  75      -0.005  13.910  -1.102  1.00  0.70           H  
ATOM   1096  HE2 TYR A  75       2.000  17.324   0.573  1.00  0.70           H  
ATOM   1097  HH  TYR A  75      -0.155  16.877   0.879  1.00  0.70           H  
ATOM   1098  N   GLU A  76       5.273  17.050  -3.319  1.00  0.69           N  
ATOM   1099  CA  GLU A  76       5.039  18.483  -3.436  1.00  0.69           C  
ATOM   1100  C   GLU A  76       4.605  18.818  -4.857  1.00  0.69           C  
ATOM   1101  O   GLU A  76       3.750  19.677  -5.057  1.00  0.69           O  
ATOM   1102  CB  GLU A  76       6.256  19.333  -3.040  1.00  0.69           C  
ATOM   1103  CG  GLU A  76       6.574  19.364  -1.546  1.00  0.69           C  
ATOM   1104  CD  GLU A  76       7.658  20.383  -1.197  1.00  0.69           C  
ATOM   1105  OE1 GLU A  76       8.157  21.032  -2.099  1.00  0.69           O  
ATOM   1106  OE2 GLU A  76       7.966  20.524  -0.038  1.00  0.69           O  
ATOM   1107  H   GLU A  76       6.191  16.685  -3.058  1.00  0.69           H  
ATOM   1108  HA  GLU A  76       4.226  18.748  -2.763  1.00  0.69           H  
ATOM   1109 1HB  GLU A  76       7.138  18.934  -3.547  1.00  0.69           H  
ATOM   1110 2HB  GLU A  76       6.118  20.343  -3.391  1.00  0.69           H  
ATOM   1111 1HG  GLU A  76       5.665  19.606  -0.996  1.00  0.69           H  
ATOM   1112 2HG  GLU A  76       6.900  18.369  -1.239  1.00  0.69           H  
ATOM   1113  N   GLY A  77       5.158  18.117  -5.849  1.00  0.69           N  
ATOM   1114  CA  GLY A  77       4.757  18.314  -7.234  1.00  0.69           C  
ATOM   1115  C   GLY A  77       3.248  18.089  -7.353  1.00  0.69           C  
ATOM   1116  O   GLY A  77       2.511  18.935  -7.872  1.00  0.69           O  
ATOM   1117  H   GLY A  77       5.893  17.441  -5.635  1.00  0.69           H  
ATOM   1118 1HA  GLY A  77       5.017  19.321  -7.557  1.00  0.69           H  
ATOM   1119 2HA  GLY A  77       5.292  17.605  -7.864  1.00  0.69           H  
ATOM   1120  N   LEU A  78       2.779  16.949  -6.845  1.00  0.70           N  
ATOM   1121  CA  LEU A  78       1.356  16.625  -6.888  1.00  0.70           C  
ATOM   1122  C   LEU A  78       0.484  17.624  -6.126  1.00  0.70           C  
ATOM   1123  O   LEU A  78      -0.591  18.010  -6.582  1.00  0.70           O  
ATOM   1124  CB  LEU A  78       1.117  15.274  -6.212  1.00  0.70           C  
ATOM   1125  CG  LEU A  78       1.587  14.027  -6.895  1.00  0.70           C  
ATOM   1126  CD1 LEU A  78       1.434  12.848  -5.938  1.00  0.70           C  
ATOM   1127  CD2 LEU A  78       0.757  13.817  -8.108  1.00  0.70           C  
ATOM   1128  H   LEU A  78       3.441  16.288  -6.430  1.00  0.70           H  
ATOM   1129  HA  LEU A  78       1.038  16.597  -7.930  1.00  0.70           H  
ATOM   1130 1HB  LEU A  78       1.592  15.293  -5.241  1.00  0.70           H  
ATOM   1131 2HB  LEU A  78       0.064  15.187  -6.050  1.00  0.70           H  
ATOM   1132  HG  LEU A  78       2.641  14.117  -7.172  1.00  0.70           H  
ATOM   1133 1HD1 LEU A  78       1.746  11.957  -6.422  1.00  0.70           H  
ATOM   1134 2HD1 LEU A  78       2.041  13.014  -5.054  1.00  0.70           H  
ATOM   1135 3HD1 LEU A  78       0.397  12.743  -5.645  1.00  0.70           H  
ATOM   1136 1HD2 LEU A  78       1.086  12.915  -8.594  1.00  0.70           H  
ATOM   1137 2HD2 LEU A  78      -0.278  13.726  -7.839  1.00  0.70           H  
ATOM   1138 3HD2 LEU A  78       0.881  14.660  -8.763  1.00  0.70           H  
ATOM   1139  N   TYR A  79       0.944  18.029  -4.949  1.00  0.71           N  
ATOM   1140  CA  TYR A  79       0.214  18.958  -4.094  1.00  0.71           C  
ATOM   1141  C   TYR A  79       0.052  20.334  -4.730  1.00  0.71           C  
ATOM   1142  O   TYR A  79      -1.042  20.902  -4.758  1.00  0.71           O  
ATOM   1143  CB  TYR A  79       0.924  19.083  -2.750  1.00  0.71           C  
ATOM   1144  CG  TYR A  79       0.298  20.029  -1.774  1.00  0.71           C  
ATOM   1145  CD1 TYR A  79      -0.813  19.636  -1.048  1.00  0.71           C  
ATOM   1146  CD2 TYR A  79       0.837  21.294  -1.595  1.00  0.71           C  
ATOM   1147  CE1 TYR A  79      -1.389  20.508  -0.144  1.00  0.71           C  
ATOM   1148  CE2 TYR A  79       0.264  22.167  -0.695  1.00  0.71           C  
ATOM   1149  CZ  TYR A  79      -0.846  21.779   0.031  1.00  0.71           C  
ATOM   1150  OH  TYR A  79      -1.418  22.649   0.932  1.00  0.71           O  
ATOM   1151  H   TYR A  79       1.837  17.663  -4.625  1.00  0.71           H  
ATOM   1152  HA  TYR A  79      -0.782  18.552  -3.926  1.00  0.71           H  
ATOM   1153 1HB  TYR A  79       0.983  18.099  -2.285  1.00  0.71           H  
ATOM   1154 2HB  TYR A  79       1.944  19.412  -2.924  1.00  0.71           H  
ATOM   1155  HD1 TYR A  79      -1.232  18.639  -1.190  1.00  0.71           H  
ATOM   1156  HD2 TYR A  79       1.711  21.598  -2.167  1.00  0.71           H  
ATOM   1157  HE1 TYR A  79      -2.263  20.201   0.429  1.00  0.71           H  
ATOM   1158  HE2 TYR A  79       0.687  23.162  -0.556  1.00  0.71           H  
ATOM   1159  HH  TYR A  79      -2.169  22.224   1.353  1.00  0.71           H  
ATOM   1160  N   LYS A  80       1.171  20.887  -5.192  1.00  0.73           N  
ATOM   1161  CA  LYS A  80       1.232  22.222  -5.756  1.00  0.73           C  
ATOM   1162  C   LYS A  80       0.531  22.345  -7.112  1.00  0.73           C  
ATOM   1163  O   LYS A  80      -0.065  23.382  -7.405  1.00  0.73           O  
ATOM   1164  CB  LYS A  80       2.699  22.638  -5.872  1.00  0.73           C  
ATOM   1165  CG  LYS A  80       3.382  22.864  -4.507  1.00  0.73           C  
ATOM   1166  CD  LYS A  80       4.863  23.206  -4.650  1.00  0.73           C  
ATOM   1167  CE  LYS A  80       5.540  23.338  -3.278  1.00  0.73           C  
ATOM   1168  NZ  LYS A  80       7.013  23.586  -3.397  1.00  0.73           N  
ATOM   1169  H   LYS A  80       2.038  20.354  -5.143  1.00  0.73           H  
ATOM   1170  HA  LYS A  80       0.735  22.901  -5.064  1.00  0.73           H  
ATOM   1171 1HB  LYS A  80       3.253  21.859  -6.404  1.00  0.73           H  
ATOM   1172 2HB  LYS A  80       2.776  23.554  -6.455  1.00  0.73           H  
ATOM   1173 1HG  LYS A  80       2.874  23.667  -3.973  1.00  0.73           H  
ATOM   1174 2HG  LYS A  80       3.298  21.951  -3.919  1.00  0.73           H  
ATOM   1175 1HD  LYS A  80       5.356  22.407  -5.209  1.00  0.73           H  
ATOM   1176 2HD  LYS A  80       4.976  24.139  -5.200  1.00  0.73           H  
ATOM   1177 1HE  LYS A  80       5.087  24.159  -2.728  1.00  0.73           H  
ATOM   1178 2HE  LYS A  80       5.383  22.418  -2.720  1.00  0.73           H  
ATOM   1179 1HZ  LYS A  80       7.421  23.646  -2.469  1.00  0.73           H  
ATOM   1180 2HZ  LYS A  80       7.448  22.817  -3.902  1.00  0.73           H  
ATOM   1181 3HZ  LYS A  80       7.176  24.445  -3.896  1.00  0.73           H  
ATOM   1182  N   ASN A  81       0.609  21.310  -7.954  1.00  0.74           N  
ATOM   1183  CA  ASN A  81       0.000  21.379  -9.278  1.00  0.74           C  
ATOM   1184  C   ASN A  81      -1.530  21.185  -9.204  1.00  0.74           C  
ATOM   1185  O   ASN A  81      -2.004  20.079  -8.913  1.00  0.74           O  
ATOM   1186  CB  ASN A  81       0.639  20.370 -10.201  1.00  0.74           C  
ATOM   1187  CG  ASN A  81       0.169  20.466 -11.617  1.00  0.74           C  
ATOM   1188  OD1 ASN A  81      -1.027  20.469 -11.955  1.00  0.74           O  
ATOM   1189  ND2 ASN A  81       1.129  20.587 -12.492  1.00  0.74           N  
ATOM   1190  H   ASN A  81       1.128  20.467  -7.694  1.00  0.74           H  
ATOM   1191  HA  ASN A  81       0.242  22.357  -9.668  1.00  0.74           H  
ATOM   1192 1HB  ASN A  81       1.723  20.495 -10.180  1.00  0.74           H  
ATOM   1193 2HB  ASN A  81       0.428  19.368  -9.827  1.00  0.74           H  
ATOM   1194 1HD2 ASN A  81       0.912  20.668 -13.471  1.00  0.74           H  
ATOM   1195 2HD2 ASN A  81       2.080  20.611 -12.189  1.00  0.74           H  
ATOM   1196  N   PRO A  82      -2.341  22.194  -9.584  1.00  0.74           N  
ATOM   1197  CA  PRO A  82      -3.787  22.226  -9.442  1.00  0.74           C  
ATOM   1198  C   PRO A  82      -4.525  21.165 -10.248  1.00  0.74           C  
ATOM   1199  O   PRO A  82      -5.699  20.915  -9.984  1.00  0.74           O  
ATOM   1200  CB  PRO A  82      -4.145  23.632  -9.942  1.00  0.74           C  
ATOM   1201  CG  PRO A  82      -3.024  24.014 -10.871  1.00  0.74           C  
ATOM   1202  CD  PRO A  82      -1.791  23.386 -10.281  1.00  0.74           C  
ATOM   1203  HA  PRO A  82      -4.032  22.125  -8.374  1.00  0.74           H  
ATOM   1204 1HB  PRO A  82      -5.119  23.604 -10.453  1.00  0.74           H  
ATOM   1205 2HB  PRO A  82      -4.246  24.319  -9.089  1.00  0.74           H  
ATOM   1206 1HG  PRO A  82      -3.243  23.636 -11.889  1.00  0.74           H  
ATOM   1207 2HG  PRO A  82      -2.947  25.107 -10.948  1.00  0.74           H  
ATOM   1208 1HD  PRO A  82      -1.141  23.106 -11.121  1.00  0.74           H  
ATOM   1209 2HD  PRO A  82      -1.306  24.074  -9.569  1.00  0.74           H  
ATOM   1210  N   ASP A  83      -3.870  20.572 -11.250  1.00  0.75           N  
ATOM   1211  CA  ASP A  83      -4.525  19.566 -12.074  1.00  0.75           C  
ATOM   1212  C   ASP A  83      -4.293  18.152 -11.556  1.00  0.75           C  
ATOM   1213  O   ASP A  83      -4.918  17.199 -12.027  1.00  0.75           O  
ATOM   1214  CB  ASP A  83      -4.064  19.688 -13.516  1.00  0.75           C  
ATOM   1215  CG  ASP A  83      -4.541  20.999 -14.164  1.00  0.75           C  
ATOM   1216  OD1 ASP A  83      -5.651  21.386 -13.923  1.00  0.75           O  
ATOM   1217  OD2 ASP A  83      -3.800  21.587 -14.934  1.00  0.75           O  
ATOM   1218  H   ASP A  83      -2.890  20.775 -11.437  1.00  0.75           H  
ATOM   1219  HA  ASP A  83      -5.597  19.755 -12.051  1.00  0.75           H  
ATOM   1220 1HB  ASP A  83      -2.977  19.649 -13.548  1.00  0.75           H  
ATOM   1221 2HB  ASP A  83      -4.442  18.842 -14.093  1.00  0.75           H  
ATOM   1222  N   LEU A  84      -3.371  18.013 -10.607  1.00  0.75           N  
ATOM   1223  CA  LEU A  84      -3.057  16.714 -10.036  1.00  0.75           C  
ATOM   1224  C   LEU A  84      -3.627  16.645  -8.633  1.00  0.75           C  
ATOM   1225  O   LEU A  84      -4.201  15.632  -8.237  1.00  0.75           O  
ATOM   1226  CB  LEU A  84      -1.544  16.489 -10.021  1.00  0.75           C  
ATOM   1227  CG  LEU A  84      -0.890  16.506 -11.405  1.00  0.75           C  
ATOM   1228  CD1 LEU A  84       0.632  16.354 -11.327  1.00  0.75           C  
ATOM   1229  CD2 LEU A  84      -1.467  15.412 -12.179  1.00  0.75           C  
ATOM   1230  H   LEU A  84      -2.891  18.832 -10.237  1.00  0.75           H  
ATOM   1231  HA  LEU A  84      -3.524  15.935 -10.638  1.00  0.75           H  
ATOM   1232 1HB  LEU A  84      -1.081  17.277  -9.415  1.00  0.75           H  
ATOM   1233 2HB  LEU A  84      -1.338  15.530  -9.555  1.00  0.75           H  
ATOM   1234  HG  LEU A  84      -1.112  17.460 -11.888  1.00  0.75           H  
ATOM   1235 1HD1 LEU A  84       1.050  16.377 -12.334  1.00  0.75           H  
ATOM   1236 2HD1 LEU A  84       1.053  17.171 -10.745  1.00  0.75           H  
ATOM   1237 3HD1 LEU A  84       0.885  15.412 -10.865  1.00  0.75           H  
ATOM   1238 1HD2 LEU A  84      -1.050  15.438 -13.166  1.00  0.75           H  
ATOM   1239 2HD2 LEU A  84      -1.244  14.458 -11.705  1.00  0.75           H  
ATOM   1240 3HD2 LEU A  84      -2.536  15.549 -12.224  1.00  0.75           H  
ATOM   1241  N   GLY A  85      -3.549  17.764  -7.916  1.00  0.75           N  
ATOM   1242  CA  GLY A  85      -4.036  17.871  -6.547  1.00  0.75           C  
ATOM   1243  C   GLY A  85      -5.385  17.171  -6.338  1.00  0.75           C  
ATOM   1244  O   GLY A  85      -5.452  16.201  -5.587  1.00  0.75           O  
ATOM   1245  H   GLY A  85      -3.071  18.575  -8.310  1.00  0.75           H  
ATOM   1246 1HA  GLY A  85      -3.294  17.420  -5.885  1.00  0.75           H  
ATOM   1247 2HA  GLY A  85      -4.092  18.919  -6.257  1.00  0.75           H  
ATOM   1248  N   PRO A  86      -6.483  17.647  -6.961  1.00  0.76           N  
ATOM   1249  CA  PRO A  86      -7.829  17.085  -6.876  1.00  0.76           C  
ATOM   1250  C   PRO A  86      -7.887  15.596  -7.217  1.00  0.76           C  
ATOM   1251  O   PRO A  86      -8.764  14.875  -6.738  1.00  0.76           O  
ATOM   1252  CB  PRO A  86      -8.590  17.903  -7.924  1.00  0.76           C  
ATOM   1253  CG  PRO A  86      -7.851  19.216  -7.980  1.00  0.76           C  
ATOM   1254  CD  PRO A  86      -6.396  18.841  -7.818  1.00  0.76           C  
ATOM   1255  HA  PRO A  86      -8.230  17.271  -5.868  1.00  0.76           H  
ATOM   1256 1HB  PRO A  86      -8.587  17.372  -8.888  1.00  0.76           H  
ATOM   1257 2HB  PRO A  86      -9.641  18.015  -7.619  1.00  0.76           H  
ATOM   1258 1HG  PRO A  86      -8.040  19.726  -8.940  1.00  0.76           H  
ATOM   1259 2HG  PRO A  86      -8.204  19.887  -7.186  1.00  0.76           H  
ATOM   1260 1HD  PRO A  86      -5.974  18.589  -8.803  1.00  0.76           H  
ATOM   1261 2HD  PRO A  86      -5.867  19.666  -7.338  1.00  0.76           H  
ATOM   1262  N   LEU A  87      -6.982  15.119  -8.069  1.00  0.77           N  
ATOM   1263  CA  LEU A  87      -7.002  13.718  -8.412  1.00  0.77           C  
ATOM   1264  C   LEU A  87      -6.512  12.943  -7.208  1.00  0.77           C  
ATOM   1265  O   LEU A  87      -7.141  11.980  -6.776  1.00  0.77           O  
ATOM   1266  CB  LEU A  87      -6.177  13.434  -9.675  1.00  0.77           C  
ATOM   1267  CG  LEU A  87      -6.173  11.982 -10.061  1.00  0.77           C  
ATOM   1268  CD1 LEU A  87      -7.550  11.503 -10.285  1.00  0.77           C  
ATOM   1269  CD2 LEU A  87      -5.398  11.781 -11.280  1.00  0.77           C  
ATOM   1270  H   LEU A  87      -6.229  15.691  -8.433  1.00  0.77           H  
ATOM   1271  HA  LEU A  87      -8.026  13.416  -8.604  1.00  0.77           H  
ATOM   1272 1HB  LEU A  87      -6.579  14.013 -10.506  1.00  0.77           H  
ATOM   1273 2HB  LEU A  87      -5.146  13.734  -9.506  1.00  0.77           H  
ATOM   1274  HG  LEU A  87      -5.761  11.445  -9.282  1.00  0.77           H  
ATOM   1275 1HD1 LEU A  87      -7.519  10.460 -10.519  1.00  0.77           H  
ATOM   1276 2HD1 LEU A  87      -8.149  11.649  -9.388  1.00  0.77           H  
ATOM   1277 3HD1 LEU A  87      -7.974  12.040 -11.102  1.00  0.77           H  
ATOM   1278 1HD2 LEU A  87      -5.392  10.729 -11.532  1.00  0.77           H  
ATOM   1279 2HD2 LEU A  87      -5.868  12.350 -12.077  1.00  0.77           H  
ATOM   1280 3HD2 LEU A  87      -4.392  12.124 -11.129  1.00  0.77           H  
ATOM   1281  N   VAL A  88      -5.424  13.426  -6.624  1.00  0.78           N  
ATOM   1282  CA  VAL A  88      -4.809  12.802  -5.463  1.00  0.78           C  
ATOM   1283  C   VAL A  88      -5.786  12.797  -4.297  1.00  0.78           C  
ATOM   1284  O   VAL A  88      -5.898  11.811  -3.572  1.00  0.78           O  
ATOM   1285  CB  VAL A  88      -3.521  13.554  -5.108  1.00  0.78           C  
ATOM   1286  CG1 VAL A  88      -2.942  13.078  -3.825  1.00  0.78           C  
ATOM   1287  CG2 VAL A  88      -2.569  13.361  -6.195  1.00  0.78           C  
ATOM   1288  H   VAL A  88      -4.992  14.259  -7.028  1.00  0.78           H  
ATOM   1289  HA  VAL A  88      -4.555  11.778  -5.702  1.00  0.78           H  
ATOM   1290  HB  VAL A  88      -3.742  14.606  -4.995  1.00  0.78           H  
ATOM   1291 1HG1 VAL A  88      -2.033  13.639  -3.607  1.00  0.78           H  
ATOM   1292 2HG1 VAL A  88      -3.667  13.230  -3.025  1.00  0.78           H  
ATOM   1293 3HG1 VAL A  88      -2.703  12.027  -3.921  1.00  0.78           H  
ATOM   1294 1HG2 VAL A  88      -1.683  13.899  -5.962  1.00  0.78           H  
ATOM   1295 2HG2 VAL A  88      -2.348  12.300  -6.287  1.00  0.78           H  
ATOM   1296 3HG2 VAL A  88      -2.993  13.734  -7.124  1.00  0.78           H  
ATOM   1297  N   GLU A  89      -6.504  13.903  -4.123  1.00  0.78           N  
ATOM   1298  CA  GLU A  89      -7.505  14.012  -3.069  1.00  0.78           C  
ATOM   1299  C   GLU A  89      -8.651  12.991  -3.222  1.00  0.78           C  
ATOM   1300  O   GLU A  89      -9.149  12.470  -2.221  1.00  0.78           O  
ATOM   1301  CB  GLU A  89      -8.089  15.428  -3.046  1.00  0.78           C  
ATOM   1302  CG  GLU A  89      -7.125  16.519  -2.559  1.00  0.78           C  
ATOM   1303  CD  GLU A  89      -7.711  17.912  -2.656  1.00  0.78           C  
ATOM   1304  OE1 GLU A  89      -8.777  18.052  -3.211  1.00  0.78           O  
ATOM   1305  OE2 GLU A  89      -7.090  18.833  -2.175  1.00  0.78           O  
ATOM   1306  H   GLU A  89      -6.332  14.694  -4.744  1.00  0.78           H  
ATOM   1307  HA  GLU A  89      -7.013  13.825  -2.116  1.00  0.78           H  
ATOM   1308 1HB  GLU A  89      -8.413  15.692  -4.049  1.00  0.78           H  
ATOM   1309 2HB  GLU A  89      -8.970  15.445  -2.406  1.00  0.78           H  
ATOM   1310 1HG  GLU A  89      -6.864  16.319  -1.521  1.00  0.78           H  
ATOM   1311 2HG  GLU A  89      -6.213  16.470  -3.148  1.00  0.78           H  
ATOM   1312  N   LYS A  90      -9.067  12.705  -4.467  1.00  0.78           N  
ATOM   1313  CA  LYS A  90     -10.161  11.761  -4.722  1.00  0.78           C  
ATOM   1314  C   LYS A  90      -9.746  10.279  -4.837  1.00  0.78           C  
ATOM   1315  O   LYS A  90     -10.545   9.386  -4.542  1.00  0.78           O  
ATOM   1316  CB  LYS A  90     -10.909  12.176  -5.993  1.00  0.78           C  
ATOM   1317  CG  LYS A  90     -11.611  13.534  -5.895  1.00  0.78           C  
ATOM   1318  CD  LYS A  90     -12.705  13.522  -4.834  1.00  0.78           C  
ATOM   1319  CE  LYS A  90     -13.448  14.854  -4.790  1.00  0.78           C  
ATOM   1320  NZ  LYS A  90     -14.500  14.871  -3.730  1.00  0.78           N  
ATOM   1321  H   LYS A  90      -8.646  13.194  -5.259  1.00  0.78           H  
ATOM   1322  HA  LYS A  90     -10.855  11.833  -3.886  1.00  0.78           H  
ATOM   1323 1HB  LYS A  90     -10.194  12.236  -6.822  1.00  0.78           H  
ATOM   1324 2HB  LYS A  90     -11.650  11.421  -6.250  1.00  0.78           H  
ATOM   1325 1HG  LYS A  90     -10.884  14.297  -5.624  1.00  0.78           H  
ATOM   1326 2HG  LYS A  90     -12.042  13.795  -6.858  1.00  0.78           H  
ATOM   1327 1HD  LYS A  90     -13.415  12.723  -5.050  1.00  0.78           H  
ATOM   1328 2HD  LYS A  90     -12.256  13.334  -3.857  1.00  0.78           H  
ATOM   1329 1HE  LYS A  90     -12.732  15.652  -4.591  1.00  0.78           H  
ATOM   1330 2HE  LYS A  90     -13.917  15.033  -5.757  1.00  0.78           H  
ATOM   1331 1HZ  LYS A  90     -14.967  15.767  -3.732  1.00  0.78           H  
ATOM   1332 2HZ  LYS A  90     -15.174  14.140  -3.912  1.00  0.78           H  
ATOM   1333 3HZ  LYS A  90     -14.072  14.717  -2.828  1.00  0.78           H  
ATOM   1334  N   MET A  91      -8.521  10.009  -5.277  1.00  0.77           N  
ATOM   1335  CA  MET A  91      -8.043   8.635  -5.469  1.00  0.77           C  
ATOM   1336  C   MET A  91      -7.754   7.857  -4.184  1.00  0.77           C  
ATOM   1337  O   MET A  91      -7.399   8.419  -3.150  1.00  0.77           O  
ATOM   1338  CB  MET A  91      -6.780   8.602  -6.304  1.00  0.77           C  
ATOM   1339  CG  MET A  91      -6.887   8.928  -7.771  1.00  0.77           C  
ATOM   1340  SD  MET A  91      -5.308   8.626  -8.590  1.00  0.77           S  
ATOM   1341  CE  MET A  91      -4.301   9.696  -7.610  1.00  0.77           C  
ATOM   1342  H   MET A  91      -7.905  10.781  -5.528  1.00  0.77           H  
ATOM   1343  HA  MET A  91      -8.819   8.091  -6.005  1.00  0.77           H  
ATOM   1344 1HB  MET A  91      -6.107   9.358  -5.901  1.00  0.77           H  
ATOM   1345 2HB  MET A  91      -6.290   7.663  -6.176  1.00  0.77           H  
ATOM   1346 1HG  MET A  91      -7.643   8.296  -8.232  1.00  0.77           H  
ATOM   1347 2HG  MET A  91      -7.169   9.938  -7.914  1.00  0.77           H  
ATOM   1348 1HE  MET A  91      -3.289   9.627  -7.925  1.00  0.77           H  
ATOM   1349 2HE  MET A  91      -4.627  10.702  -7.685  1.00  0.77           H  
ATOM   1350 3HE  MET A  91      -4.380   9.388  -6.585  1.00  0.77           H  
ATOM   1351  N   ASN A  92      -7.880   6.534  -4.266  1.00  0.75           N  
ATOM   1352  CA  ASN A  92      -7.514   5.662  -3.153  1.00  0.75           C  
ATOM   1353  C   ASN A  92      -5.977   5.649  -3.021  1.00  0.75           C  
ATOM   1354  O   ASN A  92      -5.299   5.915  -4.013  1.00  0.75           O  
ATOM   1355  CB  ASN A  92      -8.044   4.260  -3.396  1.00  0.75           C  
ATOM   1356  CG  ASN A  92      -7.374   3.607  -4.557  1.00  0.75           C  
ATOM   1357  OD1 ASN A  92      -6.217   3.157  -4.462  1.00  0.75           O  
ATOM   1358  ND2 ASN A  92      -8.083   3.531  -5.659  1.00  0.75           N  
ATOM   1359  H   ASN A  92      -8.217   6.127  -5.127  1.00  0.75           H  
ATOM   1360  HA  ASN A  92      -7.963   6.073  -2.255  1.00  0.75           H  
ATOM   1361 1HB  ASN A  92      -7.936   3.630  -2.531  1.00  0.75           H  
ATOM   1362 2HB  ASN A  92      -9.112   4.321  -3.609  1.00  0.75           H  
ATOM   1363 1HD2 ASN A  92      -7.712   3.087  -6.478  1.00  0.75           H  
ATOM   1364 2HD2 ASN A  92      -9.013   3.901  -5.680  1.00  0.75           H  
ATOM   1365  N   PRO A  93      -5.396   5.288  -1.857  1.00  0.73           N  
ATOM   1366  CA  PRO A  93      -3.960   5.183  -1.591  1.00  0.73           C  
ATOM   1367  C   PRO A  93      -3.116   4.398  -2.600  1.00  0.73           C  
ATOM   1368  O   PRO A  93      -1.935   4.702  -2.776  1.00  0.73           O  
ATOM   1369  CB  PRO A  93      -3.942   4.477  -0.234  1.00  0.73           C  
ATOM   1370  CG  PRO A  93      -5.210   4.921   0.439  1.00  0.73           C  
ATOM   1371  CD  PRO A  93      -6.232   4.980  -0.662  1.00  0.73           C  
ATOM   1372  HA  PRO A  93      -3.550   6.190  -1.470  1.00  0.73           H  
ATOM   1373 1HB  PRO A  93      -3.894   3.387  -0.382  1.00  0.73           H  
ATOM   1374 2HB  PRO A  93      -3.039   4.763   0.324  1.00  0.73           H  
ATOM   1375 1HG  PRO A  93      -5.483   4.210   1.235  1.00  0.73           H  
ATOM   1376 2HG  PRO A  93      -5.056   5.894   0.926  1.00  0.73           H  
ATOM   1377 1HD  PRO A  93      -6.722   4.011  -0.746  1.00  0.73           H  
ATOM   1378 2HD  PRO A  93      -6.925   5.792  -0.424  1.00  0.73           H  
ATOM   1379  N   VAL A  94      -3.675   3.386  -3.261  1.00  0.71           N  
ATOM   1380  CA  VAL A  94      -2.851   2.624  -4.193  1.00  0.71           C  
ATOM   1381  C   VAL A  94      -2.706   3.411  -5.476  1.00  0.71           C  
ATOM   1382  O   VAL A  94      -1.608   3.556  -6.021  1.00  0.71           O  
ATOM   1383  CB  VAL A  94      -3.456   1.251  -4.458  1.00  0.71           C  
ATOM   1384  CG1 VAL A  94      -2.675   0.552  -5.502  1.00  0.71           C  
ATOM   1385  CG2 VAL A  94      -3.465   0.473  -3.186  1.00  0.71           C  
ATOM   1386  H   VAL A  94      -4.664   3.162  -3.183  1.00  0.71           H  
ATOM   1387  HA  VAL A  94      -1.862   2.481  -3.755  1.00  0.71           H  
ATOM   1388  HB  VAL A  94      -4.470   1.361  -4.828  1.00  0.71           H  
ATOM   1389 1HG1 VAL A  94      -3.107  -0.406  -5.687  1.00  0.71           H  
ATOM   1390 2HG1 VAL A  94      -2.710   1.148  -6.397  1.00  0.71           H  
ATOM   1391 3HG1 VAL A  94      -1.661   0.427  -5.179  1.00  0.71           H  
ATOM   1392 1HG2 VAL A  94      -3.903  -0.507  -3.370  1.00  0.71           H  
ATOM   1393 2HG2 VAL A  94      -2.445   0.360  -2.824  1.00  0.71           H  
ATOM   1394 3HG2 VAL A  94      -4.061   1.004  -2.443  1.00  0.71           H  
ATOM   1395  N   ALA A  95      -3.829   3.933  -5.950  1.00  0.69           N  
ATOM   1396  CA  ALA A  95      -3.830   4.783  -7.122  1.00  0.69           C  
ATOM   1397  C   ALA A  95      -2.980   6.038  -6.854  1.00  0.69           C  
ATOM   1398  O   ALA A  95      -2.259   6.503  -7.739  1.00  0.69           O  
ATOM   1399  CB  ALA A  95      -5.250   5.132  -7.494  1.00  0.69           C  
ATOM   1400  H   ALA A  95      -4.700   3.745  -5.459  1.00  0.69           H  
ATOM   1401  HA  ALA A  95      -3.372   4.234  -7.943  1.00  0.69           H  
ATOM   1402 1HB  ALA A  95      -5.264   5.746  -8.377  1.00  0.69           H  
ATOM   1403 2HB  ALA A  95      -5.804   4.215  -7.687  1.00  0.69           H  
ATOM   1404 3HB  ALA A  95      -5.702   5.653  -6.673  1.00  0.69           H  
ATOM   1405  N   LYS A  96      -3.031   6.566  -5.618  1.00  0.67           N  
ATOM   1406  CA  LYS A  96      -2.212   7.724  -5.261  1.00  0.67           C  
ATOM   1407  C   LYS A  96      -0.739   7.369  -5.348  1.00  0.67           C  
ATOM   1408  O   LYS A  96       0.054   8.147  -5.889  1.00  0.67           O  
ATOM   1409  CB  LYS A  96      -2.557   8.226  -3.855  1.00  0.67           C  
ATOM   1410  CG  LYS A  96      -3.898   8.940  -3.768  1.00  0.67           C  
ATOM   1411  CD  LYS A  96      -4.396   9.154  -2.339  1.00  0.67           C  
ATOM   1412  CE  LYS A  96      -3.523  10.047  -1.520  1.00  0.67           C  
ATOM   1413  NZ  LYS A  96      -4.141  10.334  -0.208  1.00  0.67           N  
ATOM   1414  H   LYS A  96      -3.670   6.172  -4.928  1.00  0.67           H  
ATOM   1415  HA  LYS A  96      -2.390   8.521  -5.971  1.00  0.67           H  
ATOM   1416 1HB  LYS A  96      -2.570   7.390  -3.173  1.00  0.67           H  
ATOM   1417 2HB  LYS A  96      -1.787   8.916  -3.514  1.00  0.67           H  
ATOM   1418 1HG  LYS A  96      -3.840   9.904  -4.259  1.00  0.67           H  
ATOM   1419 2HG  LYS A  96      -4.634   8.341  -4.284  1.00  0.67           H  
ATOM   1420 1HD  LYS A  96      -5.375   9.626  -2.394  1.00  0.67           H  
ATOM   1421 2HD  LYS A  96      -4.520   8.207  -1.843  1.00  0.67           H  
ATOM   1422 1HE  LYS A  96      -2.559   9.569  -1.366  1.00  0.67           H  
ATOM   1423 2HE  LYS A  96      -3.379  10.972  -2.033  1.00  0.67           H  
ATOM   1424 1HZ  LYS A  96      -3.541  10.944   0.327  1.00  0.67           H  
ATOM   1425 2HZ  LYS A  96      -5.037  10.789  -0.368  1.00  0.67           H  
ATOM   1426 3HZ  LYS A  96      -4.285   9.473   0.294  1.00  0.67           H  
ATOM   1427  N   ALA A  97      -0.369   6.172  -4.869  1.00  0.66           N  
ATOM   1428  CA  ALA A  97       1.015   5.729  -4.954  1.00  0.66           C  
ATOM   1429  C   ALA A  97       1.443   5.645  -6.413  1.00  0.66           C  
ATOM   1430  O   ALA A  97       2.549   6.064  -6.769  1.00  0.66           O  
ATOM   1431  CB  ALA A  97       1.177   4.368  -4.270  1.00  0.66           C  
ATOM   1432  H   ALA A  97      -1.048   5.570  -4.402  1.00  0.66           H  
ATOM   1433  HA  ALA A  97       1.641   6.468  -4.464  1.00  0.66           H  
ATOM   1434 1HB  ALA A  97       2.210   4.047  -4.326  1.00  0.66           H  
ATOM   1435 2HB  ALA A  97       0.878   4.443  -3.222  1.00  0.66           H  
ATOM   1436 3HB  ALA A  97       0.551   3.636  -4.764  1.00  0.66           H  
ATOM   1437  N   ALA A  98       0.547   5.143  -7.269  1.00  0.65           N  
ATOM   1438  CA  ALA A  98       0.832   5.034  -8.692  1.00  0.65           C  
ATOM   1439  C   ALA A  98       1.030   6.392  -9.345  1.00  0.65           C  
ATOM   1440  O   ALA A  98       1.950   6.569 -10.151  1.00  0.65           O  
ATOM   1441  CB  ALA A  98      -0.282   4.290  -9.381  1.00  0.65           C  
ATOM   1442  H   ALA A  98      -0.344   4.797  -6.908  1.00  0.65           H  
ATOM   1443  HA  ALA A  98       1.746   4.480  -8.810  1.00  0.65           H  
ATOM   1444 1HB  ALA A  98      -0.053   4.174 -10.440  1.00  0.65           H  
ATOM   1445 2HB  ALA A  98      -0.386   3.325  -8.923  1.00  0.65           H  
ATOM   1446 3HB  ALA A  98      -1.199   4.837  -9.270  1.00  0.65           H  
ATOM   1447  N   LEU A  99       0.207   7.373  -8.976  1.00  0.65           N  
ATOM   1448  CA  LEU A  99       0.342   8.679  -9.598  1.00  0.65           C  
ATOM   1449  C   LEU A  99       1.653   9.297  -9.130  1.00  0.65           C  
ATOM   1450  O   LEU A  99       2.376   9.897  -9.926  1.00  0.65           O  
ATOM   1451  CB  LEU A  99      -0.817   9.603  -9.252  1.00  0.65           C  
ATOM   1452  CG  LEU A  99      -0.849  10.949 -10.032  1.00  0.65           C  
ATOM   1453  CD1 LEU A  99      -0.997  10.651 -11.519  1.00  0.65           C  
ATOM   1454  CD2 LEU A  99      -1.975  11.809  -9.533  1.00  0.65           C  
ATOM   1455  H   LEU A  99      -0.543   7.188  -8.309  1.00  0.65           H  
ATOM   1456  HA  LEU A  99       0.378   8.551 -10.678  1.00  0.65           H  
ATOM   1457 1HB  LEU A  99      -1.738   9.067  -9.472  1.00  0.65           H  
ATOM   1458 2HB  LEU A  99      -0.785   9.820  -8.181  1.00  0.65           H  
ATOM   1459  HG  LEU A  99       0.085  11.464  -9.900  1.00  0.65           H  
ATOM   1460 1HD1 LEU A  99      -1.014  11.582 -12.073  1.00  0.65           H  
ATOM   1461 2HD1 LEU A  99      -0.160  10.040 -11.851  1.00  0.65           H  
ATOM   1462 3HD1 LEU A  99      -1.933  10.115 -11.689  1.00  0.65           H  
ATOM   1463 1HD2 LEU A  99      -1.997  12.752 -10.077  1.00  0.65           H  
ATOM   1464 2HD2 LEU A  99      -2.910  11.288  -9.672  1.00  0.65           H  
ATOM   1465 3HD2 LEU A  99      -1.821  11.995  -8.494  1.00  0.65           H  
ATOM   1466  N   LEU A 100       1.967   9.158  -7.834  1.00  0.65           N  
ATOM   1467  CA  LEU A 100       3.211   9.703  -7.309  1.00  0.65           C  
ATOM   1468  C   LEU A 100       4.377   9.104  -8.060  1.00  0.65           C  
ATOM   1469  O   LEU A 100       5.293   9.828  -8.435  1.00  0.65           O  
ATOM   1470  CB  LEU A 100       3.384   9.489  -5.800  1.00  0.65           C  
ATOM   1471  CG  LEU A 100       4.629  10.252  -5.213  1.00  0.65           C  
ATOM   1472  CD1 LEU A 100       4.415  10.568  -3.741  1.00  0.65           C  
ATOM   1473  CD2 LEU A 100       5.888   9.404  -5.415  1.00  0.65           C  
ATOM   1474  H   LEU A 100       1.331   8.666  -7.205  1.00  0.65           H  
ATOM   1475  HA  LEU A 100       3.230  10.771  -7.500  1.00  0.65           H  
ATOM   1476 1HB  LEU A 100       2.487   9.828  -5.287  1.00  0.65           H  
ATOM   1477 2HB  LEU A 100       3.509   8.420  -5.608  1.00  0.65           H  
ATOM   1478  HG  LEU A 100       4.741  11.199  -5.738  1.00  0.65           H  
ATOM   1479 1HD1 LEU A 100       5.280  11.118  -3.359  1.00  0.65           H  
ATOM   1480 2HD1 LEU A 100       3.522  11.182  -3.628  1.00  0.65           H  
ATOM   1481 3HD1 LEU A 100       4.294   9.642  -3.182  1.00  0.65           H  
ATOM   1482 1HD2 LEU A 100       6.757   9.926  -5.031  1.00  0.65           H  
ATOM   1483 2HD2 LEU A 100       5.774   8.461  -4.889  1.00  0.65           H  
ATOM   1484 3HD2 LEU A 100       6.029   9.213  -6.472  1.00  0.65           H  
ATOM   1485  N   ALA A 101       4.386   7.774  -8.226  1.00  0.66           N  
ATOM   1486  CA  ALA A 101       5.464   7.111  -8.948  1.00  0.66           C  
ATOM   1487  C   ALA A 101       5.575   7.629 -10.372  1.00  0.66           C  
ATOM   1488  O   ALA A 101       6.674   7.809 -10.892  1.00  0.66           O  
ATOM   1489  CB  ALA A 101       5.244   5.630  -8.982  1.00  0.66           C  
ATOM   1490  H   ALA A 101       3.618   7.212  -7.856  1.00  0.66           H  
ATOM   1491  HA  ALA A 101       6.398   7.323  -8.431  1.00  0.66           H  
ATOM   1492 1HB  ALA A 101       6.060   5.188  -9.493  1.00  0.66           H  
ATOM   1493 2HB  ALA A 101       5.201   5.269  -7.965  1.00  0.66           H  
ATOM   1494 3HB  ALA A 101       4.310   5.405  -9.499  1.00  0.66           H  
ATOM   1495  N   PHE A 102       4.444   7.927 -11.000  1.00  0.67           N  
ATOM   1496  CA  PHE A 102       4.476   8.460 -12.348  1.00  0.67           C  
ATOM   1497  C   PHE A 102       5.179   9.818 -12.282  1.00  0.67           C  
ATOM   1498  O   PHE A 102       6.127  10.060 -13.028  1.00  0.67           O  
ATOM   1499  CB  PHE A 102       3.050   8.499 -12.911  1.00  0.67           C  
ATOM   1500  CG  PHE A 102       2.884   8.982 -14.286  1.00  0.67           C  
ATOM   1501  CD1 PHE A 102       3.897   8.907 -15.205  1.00  0.67           C  
ATOM   1502  CD2 PHE A 102       1.651   9.449 -14.692  1.00  0.67           C  
ATOM   1503  CE1 PHE A 102       3.690   9.333 -16.491  1.00  0.67           C  
ATOM   1504  CE2 PHE A 102       1.444   9.859 -15.980  1.00  0.67           C  
ATOM   1505  CZ  PHE A 102       2.473   9.807 -16.883  1.00  0.67           C  
ATOM   1506  H   PHE A 102       3.544   7.740 -10.556  1.00  0.67           H  
ATOM   1507  HA  PHE A 102       5.067   7.796 -12.977  1.00  0.67           H  
ATOM   1508 1HB  PHE A 102       2.619   7.501 -12.847  1.00  0.67           H  
ATOM   1509 2HB  PHE A 102       2.447   9.135 -12.277  1.00  0.67           H  
ATOM   1510  HD1 PHE A 102       4.873   8.520 -14.907  1.00  0.67           H  
ATOM   1511  HD2 PHE A 102       0.836   9.486 -13.971  1.00  0.67           H  
ATOM   1512  HE1 PHE A 102       4.500   9.289 -17.200  1.00  0.67           H  
ATOM   1513  HE2 PHE A 102       0.467  10.224 -16.276  1.00  0.67           H  
ATOM   1514  HZ  PHE A 102       2.326  10.135 -17.907  1.00  0.67           H  
ATOM   1515  N   VAL A 103       4.782  10.668 -11.337  1.00  0.69           N  
ATOM   1516  CA  VAL A 103       5.417  11.976 -11.165  1.00  0.69           C  
ATOM   1517  C   VAL A 103       6.913  11.842 -10.866  1.00  0.69           C  
ATOM   1518  O   VAL A 103       7.741  12.538 -11.453  1.00  0.69           O  
ATOM   1519  CB  VAL A 103       4.712  12.764 -10.033  1.00  0.69           C  
ATOM   1520  CG1 VAL A 103       5.494  13.997  -9.671  1.00  0.69           C  
ATOM   1521  CG2 VAL A 103       3.338  13.185 -10.501  1.00  0.69           C  
ATOM   1522  H   VAL A 103       4.003  10.402 -10.732  1.00  0.69           H  
ATOM   1523  HA  VAL A 103       5.310  12.537 -12.092  1.00  0.69           H  
ATOM   1524  HB  VAL A 103       4.634  12.141  -9.148  1.00  0.69           H  
ATOM   1525 1HG1 VAL A 103       4.977  14.537  -8.869  1.00  0.69           H  
ATOM   1526 2HG1 VAL A 103       6.488  13.709  -9.331  1.00  0.69           H  
ATOM   1527 3HG1 VAL A 103       5.579  14.618 -10.527  1.00  0.69           H  
ATOM   1528 1HG2 VAL A 103       2.879  13.737  -9.723  1.00  0.69           H  
ATOM   1529 2HG2 VAL A 103       3.428  13.811 -11.369  1.00  0.69           H  
ATOM   1530 3HG2 VAL A 103       2.741  12.306 -10.743  1.00  0.69           H  
ATOM   1531  N   TYR A 104       7.274  10.905 -10.000  1.00  0.71           N  
ATOM   1532  CA  TYR A 104       8.666  10.644  -9.651  1.00  0.71           C  
ATOM   1533  C   TYR A 104       9.468  10.365 -10.931  1.00  0.71           C  
ATOM   1534  O   TYR A 104      10.557  10.911 -11.127  1.00  0.71           O  
ATOM   1535  CB  TYR A 104       8.736   9.418  -8.735  1.00  0.71           C  
ATOM   1536  CG  TYR A 104      10.064   9.030  -8.161  1.00  0.71           C  
ATOM   1537  CD1 TYR A 104      10.381   9.449  -6.886  1.00  0.71           C  
ATOM   1538  CD2 TYR A 104      10.963   8.254  -8.885  1.00  0.71           C  
ATOM   1539  CE1 TYR A 104      11.565   9.068  -6.321  1.00  0.71           C  
ATOM   1540  CE2 TYR A 104      12.177   7.896  -8.313  1.00  0.71           C  
ATOM   1541  CZ  TYR A 104      12.476   8.290  -7.033  1.00  0.71           C  
ATOM   1542  OH  TYR A 104      13.673   7.906  -6.434  1.00  0.71           O  
ATOM   1543  H   TYR A 104       6.551  10.360  -9.551  1.00  0.71           H  
ATOM   1544  HA  TYR A 104       9.083  11.518  -9.154  1.00  0.71           H  
ATOM   1545 1HB  TYR A 104       8.048   9.570  -7.903  1.00  0.71           H  
ATOM   1546 2HB  TYR A 104       8.373   8.562  -9.280  1.00  0.71           H  
ATOM   1547  HD1 TYR A 104       9.673  10.053  -6.315  1.00  0.71           H  
ATOM   1548  HD2 TYR A 104      10.713   7.927  -9.896  1.00  0.71           H  
ATOM   1549  HE1 TYR A 104      11.781   9.368  -5.314  1.00  0.71           H  
ATOM   1550  HE2 TYR A 104      12.890   7.295  -8.862  1.00  0.71           H  
ATOM   1551  HH  TYR A 104      14.158   7.252  -6.999  1.00  0.71           H  
ATOM   1552  N   LEU A 105       8.924   9.496 -11.797  1.00  0.73           N  
ATOM   1553  CA  LEU A 105       9.589   9.095 -13.032  1.00  0.73           C  
ATOM   1554  C   LEU A 105       9.618  10.151 -14.154  1.00  0.73           C  
ATOM   1555  O   LEU A 105      10.610  10.223 -14.883  1.00  0.73           O  
ATOM   1556  CB  LEU A 105       8.904   7.844 -13.617  1.00  0.73           C  
ATOM   1557  CG  LEU A 105       8.999   6.508 -12.813  1.00  0.73           C  
ATOM   1558  CD1 LEU A 105       8.122   5.463 -13.523  1.00  0.73           C  
ATOM   1559  CD2 LEU A 105      10.446   6.044 -12.707  1.00  0.73           C  
ATOM   1560  H   LEU A 105       8.020   9.075 -11.572  1.00  0.73           H  
ATOM   1561  HA  LEU A 105      10.618   8.845 -12.781  1.00  0.73           H  
ATOM   1562 1HB  LEU A 105       7.840   8.074 -13.724  1.00  0.73           H  
ATOM   1563 2HB  LEU A 105       9.308   7.665 -14.612  1.00  0.73           H  
ATOM   1564  HG  LEU A 105       8.611   6.655 -11.811  1.00  0.73           H  
ATOM   1565 1HD1 LEU A 105       8.161   4.537 -12.987  1.00  0.73           H  
ATOM   1566 2HD1 LEU A 105       7.092   5.824 -13.559  1.00  0.73           H  
ATOM   1567 3HD1 LEU A 105       8.489   5.304 -14.534  1.00  0.73           H  
ATOM   1568 1HD2 LEU A 105      10.484   5.109 -12.143  1.00  0.73           H  
ATOM   1569 2HD2 LEU A 105      10.853   5.882 -13.703  1.00  0.73           H  
ATOM   1570 3HD2 LEU A 105      11.035   6.803 -12.192  1.00  0.73           H  
ATOM   1571  N   VAL A 106       8.544  10.952 -14.328  1.00  0.75           N  
ATOM   1572  CA  VAL A 106       8.543  11.885 -15.469  1.00  0.75           C  
ATOM   1573  C   VAL A 106       8.407  13.389 -15.147  1.00  0.75           C  
ATOM   1574  O   VAL A 106       8.572  14.217 -16.046  1.00  0.75           O  
ATOM   1575  CB  VAL A 106       7.414  11.547 -16.467  1.00  0.75           C  
ATOM   1576  CG1 VAL A 106       7.567  10.144 -16.993  1.00  0.75           C  
ATOM   1577  CG2 VAL A 106       6.077  11.774 -15.860  1.00  0.75           C  
ATOM   1578  H   VAL A 106       7.735  10.862 -13.715  1.00  0.75           H  
ATOM   1579  HA  VAL A 106       9.485  11.757 -15.996  1.00  0.75           H  
ATOM   1580  HB  VAL A 106       7.518  12.215 -17.319  1.00  0.75           H  
ATOM   1581 1HG1 VAL A 106       6.791   9.963 -17.725  1.00  0.75           H  
ATOM   1582 2HG1 VAL A 106       8.545  10.032 -17.459  1.00  0.75           H  
ATOM   1583 3HG1 VAL A 106       7.469   9.432 -16.173  1.00  0.75           H  
ATOM   1584 1HG2 VAL A 106       5.307  11.588 -16.596  1.00  0.75           H  
ATOM   1585 2HG2 VAL A 106       5.940  11.134 -15.037  1.00  0.75           H  
ATOM   1586 3HG2 VAL A 106       6.011  12.799 -15.529  1.00  0.75           H  
ATOM   1587  N   GLY A 107       8.105  13.753 -13.903  1.00  0.76           N  
ATOM   1588  CA  GLY A 107       7.916  15.147 -13.513  1.00  0.76           C  
ATOM   1589  C   GLY A 107       6.438  15.523 -13.459  1.00  0.76           C  
ATOM   1590  O   GLY A 107       5.651  15.126 -14.322  1.00  0.76           O  
ATOM   1591  H   GLY A 107       7.995  13.058 -13.174  1.00  0.76           H  
ATOM   1592 1HA  GLY A 107       8.366  15.301 -12.531  1.00  0.76           H  
ATOM   1593 2HA  GLY A 107       8.440  15.797 -14.212  1.00  0.76           H  
ATOM   1594  N   ALA A 108       6.065  16.339 -12.471  1.00  0.76           N  
ATOM   1595  CA  ALA A 108       4.662  16.718 -12.302  1.00  0.76           C  
ATOM   1596  C   ALA A 108       4.111  17.416 -13.524  1.00  0.76           C  
ATOM   1597  O   ALA A 108       2.947  17.225 -13.866  1.00  0.76           O  
ATOM   1598  CB  ALA A 108       4.490  17.615 -11.092  1.00  0.76           C  
ATOM   1599  H   ALA A 108       6.753  16.665 -11.807  1.00  0.76           H  
ATOM   1600  HA  ALA A 108       4.084  15.811 -12.155  1.00  0.76           H  
ATOM   1601 1HB  ALA A 108       3.437  17.861 -10.963  1.00  0.76           H  
ATOM   1602 2HB  ALA A 108       4.848  17.096 -10.207  1.00  0.76           H  
ATOM   1603 3HB  ALA A 108       5.058  18.531 -11.230  1.00  0.76           H  
ATOM   1604  N   GLU A 109       4.932  18.222 -14.197  1.00  0.76           N  
ATOM   1605  CA  GLU A 109       4.426  18.922 -15.368  1.00  0.76           C  
ATOM   1606  C   GLU A 109       3.978  17.921 -16.423  1.00  0.76           C  
ATOM   1607  O   GLU A 109       2.863  18.013 -16.940  1.00  0.76           O  
ATOM   1608  CB  GLU A 109       5.485  19.843 -15.972  1.00  0.76           C  
ATOM   1609  CG  GLU A 109       4.985  20.623 -17.180  1.00  0.76           C  
ATOM   1610  CD  GLU A 109       6.039  21.484 -17.844  1.00  0.76           C  
ATOM   1611  OE1 GLU A 109       7.160  21.487 -17.393  1.00  0.76           O  
ATOM   1612  OE2 GLU A 109       5.715  22.133 -18.814  1.00  0.76           O  
ATOM   1613  H   GLU A 109       5.886  18.344 -13.894  1.00  0.76           H  
ATOM   1614  HA  GLU A 109       3.566  19.521 -15.071  1.00  0.76           H  
ATOM   1615 1HB  GLU A 109       5.821  20.556 -15.221  1.00  0.76           H  
ATOM   1616 2HB  GLU A 109       6.348  19.255 -16.282  1.00  0.76           H  
ATOM   1617 1HG  GLU A 109       4.591  19.917 -17.897  1.00  0.76           H  
ATOM   1618 2HG  GLU A 109       4.160  21.258 -16.860  1.00  0.76           H  
ATOM   1619  N   ALA A 110       4.844  16.955 -16.727  1.00  0.76           N  
ATOM   1620  CA  ALA A 110       4.556  15.963 -17.748  1.00  0.76           C  
ATOM   1621  C   ALA A 110       3.317  15.163 -17.401  1.00  0.76           C  
ATOM   1622  O   ALA A 110       2.523  14.814 -18.274  1.00  0.76           O  
ATOM   1623  CB  ALA A 110       5.738  15.050 -17.924  1.00  0.76           C  
ATOM   1624  H   ALA A 110       5.727  16.912 -16.237  1.00  0.76           H  
ATOM   1625  HA  ALA A 110       4.365  16.486 -18.682  1.00  0.76           H  
ATOM   1626 1HB  ALA A 110       5.530  14.321 -18.702  1.00  0.76           H  
ATOM   1627 2HB  ALA A 110       6.616  15.633 -18.196  1.00  0.76           H  
ATOM   1628 3HB  ALA A 110       5.929  14.541 -16.990  1.00  0.76           H  
ATOM   1629  N   VAL A 111       3.127  14.886 -16.117  1.00  0.75           N  
ATOM   1630  CA  VAL A 111       1.949  14.143 -15.720  1.00  0.75           C  
ATOM   1631  C   VAL A 111       0.711  15.022 -15.901  1.00  0.75           C  
ATOM   1632  O   VAL A 111      -0.307  14.573 -16.430  1.00  0.75           O  
ATOM   1633  CB  VAL A 111       2.049  13.665 -14.268  1.00  0.75           C  
ATOM   1634  CG1 VAL A 111       0.771  13.010 -13.857  1.00  0.75           C  
ATOM   1635  CG2 VAL A 111       3.196  12.721 -14.148  1.00  0.75           C  
ATOM   1636  H   VAL A 111       3.824  15.170 -15.426  1.00  0.75           H  
ATOM   1637  HA  VAL A 111       1.856  13.268 -16.362  1.00  0.75           H  
ATOM   1638  HB  VAL A 111       2.202  14.520 -13.609  1.00  0.75           H  
ATOM   1639 1HG1 VAL A 111       0.862  12.692 -12.822  1.00  0.75           H  
ATOM   1640 2HG1 VAL A 111      -0.034  13.699 -13.957  1.00  0.75           H  
ATOM   1641 3HG1 VAL A 111       0.578  12.155 -14.485  1.00  0.75           H  
ATOM   1642 1HG2 VAL A 111       3.272  12.363 -13.152  1.00  0.75           H  
ATOM   1643 2HG2 VAL A 111       3.053  11.895 -14.805  1.00  0.75           H  
ATOM   1644 3HG2 VAL A 111       4.094  13.238 -14.418  1.00  0.75           H  
ATOM   1645  N   SER A 112       0.808  16.300 -15.500  1.00  0.75           N  
ATOM   1646  CA  SER A 112      -0.312  17.237 -15.608  1.00  0.75           C  
ATOM   1647  C   SER A 112      -0.710  17.492 -17.065  1.00  0.75           C  
ATOM   1648  O   SER A 112      -1.838  17.898 -17.345  1.00  0.75           O  
ATOM   1649  CB  SER A 112       0.025  18.557 -14.950  1.00  0.75           C  
ATOM   1650  OG  SER A 112       0.938  19.305 -15.701  1.00  0.75           O  
ATOM   1651  H   SER A 112       1.675  16.632 -15.080  1.00  0.75           H  
ATOM   1652  HA  SER A 112      -1.161  16.818 -15.086  1.00  0.75           H  
ATOM   1653 1HB  SER A 112      -0.881  19.135 -14.783  1.00  0.75           H  
ATOM   1654 2HB  SER A 112       0.456  18.342 -13.977  1.00  0.75           H  
ATOM   1655  HG  SER A 112       1.578  18.671 -16.068  1.00  0.75           H  
ATOM   1656  N   LYS A 113       0.200  17.241 -18.015  1.00  0.74           N  
ATOM   1657  CA  LYS A 113      -0.132  17.410 -19.428  1.00  0.74           C  
ATOM   1658  C   LYS A 113      -1.236  16.446 -19.857  1.00  0.74           C  
ATOM   1659  O   LYS A 113      -2.012  16.737 -20.771  1.00  0.74           O  
ATOM   1660  CB  LYS A 113       1.087  17.223 -20.342  1.00  0.74           C  
ATOM   1661  CG  LYS A 113       2.128  18.341 -20.263  1.00  0.74           C  
ATOM   1662  CD  LYS A 113       3.306  18.098 -21.206  1.00  0.74           C  
ATOM   1663  CE  LYS A 113       4.357  19.196 -21.051  1.00  0.74           C  
ATOM   1664  NZ  LYS A 113       5.516  19.008 -21.958  1.00  0.74           N  
ATOM   1665  H   LYS A 113       1.144  16.970 -17.742  1.00  0.74           H  
ATOM   1666  HA  LYS A 113      -0.505  18.423 -19.570  1.00  0.74           H  
ATOM   1667 1HB  LYS A 113       1.583  16.287 -20.090  1.00  0.74           H  
ATOM   1668 2HB  LYS A 113       0.756  17.145 -21.375  1.00  0.74           H  
ATOM   1669 1HG  LYS A 113       1.658  19.289 -20.518  1.00  0.74           H  
ATOM   1670 2HG  LYS A 113       2.502  18.414 -19.260  1.00  0.74           H  
ATOM   1671 1HD  LYS A 113       3.758  17.132 -20.983  1.00  0.74           H  
ATOM   1672 2HD  LYS A 113       2.952  18.086 -22.235  1.00  0.74           H  
ATOM   1673 1HE  LYS A 113       3.899  20.162 -21.255  1.00  0.74           H  
ATOM   1674 2HE  LYS A 113       4.718  19.186 -20.031  1.00  0.74           H  
ATOM   1675 1HZ  LYS A 113       6.178  19.760 -21.801  1.00  0.74           H  
ATOM   1676 2HZ  LYS A 113       5.958  18.122 -21.763  1.00  0.74           H  
ATOM   1677 3HZ  LYS A 113       5.202  19.026 -22.916  1.00  0.74           H  
ATOM   1678  N   LEU A 114      -1.352  15.296 -19.190  1.00  0.74           N  
ATOM   1679  CA  LEU A 114      -2.340  14.296 -19.579  1.00  0.74           C  
ATOM   1680  C   LEU A 114      -3.682  14.595 -18.918  1.00  0.74           C  
ATOM   1681  O   LEU A 114      -4.235  13.784 -18.174  1.00  0.74           O  
ATOM   1682  CB  LEU A 114      -1.825  12.912 -19.172  1.00  0.74           C  
ATOM   1683  CG  LEU A 114      -0.481  12.525 -19.805  1.00  0.74           C  
ATOM   1684  CD1 LEU A 114      -0.061  11.180 -19.296  1.00  0.74           C  
ATOM   1685  CD2 LEU A 114      -0.619  12.517 -21.321  1.00  0.74           C  
ATOM   1686  H   LEU A 114      -0.754  15.106 -18.385  1.00  0.74           H  
ATOM   1687  HA  LEU A 114      -2.467  14.329 -20.659  1.00  0.74           H  
ATOM   1688 1HB  LEU A 114      -1.701  12.896 -18.086  1.00  0.74           H  
ATOM   1689 2HB  LEU A 114      -2.564  12.163 -19.452  1.00  0.74           H  
ATOM   1690  HG  LEU A 114       0.284  13.254 -19.508  1.00  0.74           H  
ATOM   1691 1HD1 LEU A 114       0.900  10.910 -19.732  1.00  0.74           H  
ATOM   1692 2HD1 LEU A 114       0.026  11.236 -18.222  1.00  0.74           H  
ATOM   1693 3HD1 LEU A 114      -0.805  10.439 -19.570  1.00  0.74           H  
ATOM   1694 1HD2 LEU A 114       0.337  12.251 -21.769  1.00  0.74           H  
ATOM   1695 2HD2 LEU A 114      -1.376  11.787 -21.616  1.00  0.74           H  
ATOM   1696 3HD2 LEU A 114      -0.916  13.511 -21.661  1.00  0.74           H  
ATOM   1697  N   LYS A 115      -4.228  15.752 -19.269  1.00  0.73           N  
ATOM   1698  CA  LYS A 115      -5.433  16.288 -18.651  1.00  0.73           C  
ATOM   1699  C   LYS A 115      -6.651  15.420 -18.888  1.00  0.73           C  
ATOM   1700  O   LYS A 115      -7.485  15.244 -17.997  1.00  0.73           O  
ATOM   1701  CB  LYS A 115      -5.684  17.694 -19.178  1.00  0.73           C  
ATOM   1702  CG  LYS A 115      -4.667  18.722 -18.704  1.00  0.73           C  
ATOM   1703  CD  LYS A 115      -4.962  20.114 -19.249  1.00  0.73           C  
ATOM   1704  CE  LYS A 115      -3.876  21.101 -18.828  1.00  0.73           C  
ATOM   1705  NZ  LYS A 115      -3.852  21.272 -17.373  1.00  0.73           N  
ATOM   1706  H   LYS A 115      -3.701  16.310 -19.941  1.00  0.73           H  
ATOM   1707  HA  LYS A 115      -5.269  16.347 -17.577  1.00  0.73           H  
ATOM   1708 1HB  LYS A 115      -5.660  17.683 -20.266  1.00  0.73           H  
ATOM   1709 2HB  LYS A 115      -6.673  18.029 -18.872  1.00  0.73           H  
ATOM   1710 1HG  LYS A 115      -4.653  18.757 -17.611  1.00  0.73           H  
ATOM   1711 2HG  LYS A 115      -3.677  18.418 -19.046  1.00  0.73           H  
ATOM   1712 1HD  LYS A 115      -5.010  20.076 -20.337  1.00  0.73           H  
ATOM   1713 2HD  LYS A 115      -5.921  20.459 -18.866  1.00  0.73           H  
ATOM   1714 1HE  LYS A 115      -2.905  20.729 -19.155  1.00  0.73           H  
ATOM   1715 2HE  LYS A 115      -4.064  22.067 -19.295  1.00  0.73           H  
ATOM   1716 1HZ  LYS A 115      -3.133  21.922 -17.080  1.00  0.73           H  
ATOM   1717 2HZ  LYS A 115      -4.749  21.623 -17.056  1.00  0.73           H  
ATOM   1718 3HZ  LYS A 115      -3.669  20.375 -16.940  1.00  0.73           H  
ATOM   1719  N   GLU A 116      -6.755  14.844 -20.084  1.00  0.73           N  
ATOM   1720  CA  GLU A 116      -7.897  13.994 -20.380  1.00  0.73           C  
ATOM   1721  C   GLU A 116      -7.924  12.819 -19.414  1.00  0.73           C  
ATOM   1722  O   GLU A 116      -8.949  12.543 -18.788  1.00  0.73           O  
ATOM   1723  CB  GLU A 116      -7.832  13.481 -21.819  1.00  0.73           C  
ATOM   1724  CG  GLU A 116      -9.010  12.598 -22.218  1.00  0.73           C  
ATOM   1725  CD  GLU A 116      -8.926  12.077 -23.636  1.00  0.73           C  
ATOM   1726  OE1 GLU A 116      -7.944  12.339 -24.289  1.00  0.73           O  
ATOM   1727  OE2 GLU A 116      -9.855  11.434 -24.070  1.00  0.73           O  
ATOM   1728  H   GLU A 116      -6.043  15.008 -20.780  1.00  0.73           H  
ATOM   1729  HA  GLU A 116      -8.811  14.572 -20.246  1.00  0.73           H  
ATOM   1730 1HB  GLU A 116      -7.795  14.326 -22.506  1.00  0.73           H  
ATOM   1731 2HB  GLU A 116      -6.920  12.902 -21.959  1.00  0.73           H  
ATOM   1732 1HG  GLU A 116      -9.034  11.753 -21.541  1.00  0.73           H  
ATOM   1733 2HG  GLU A 116      -9.937  13.156 -22.090  1.00  0.73           H  
ATOM   1734  N   THR A 117      -6.776  12.166 -19.247  1.00  0.73           N  
ATOM   1735  CA  THR A 117      -6.702  11.019 -18.366  1.00  0.73           C  
ATOM   1736  C   THR A 117      -7.006  11.377 -16.942  1.00  0.73           C  
ATOM   1737  O   THR A 117      -7.726  10.658 -16.253  1.00  0.73           O  
ATOM   1738  CB  THR A 117      -5.328  10.387 -18.308  1.00  0.73           C  
ATOM   1739  OG1 THR A 117      -4.940   9.890 -19.581  1.00  0.73           O  
ATOM   1740  CG2 THR A 117      -5.429   9.297 -17.296  1.00  0.73           C  
ATOM   1741  H   THR A 117      -5.956  12.465 -19.754  1.00  0.73           H  
ATOM   1742  HA  THR A 117      -7.422  10.277 -18.697  1.00  0.73           H  
ATOM   1743  HB  THR A 117      -4.594  11.123 -17.975  1.00  0.73           H  
ATOM   1744  HG1 THR A 117      -4.127   9.385 -19.486  1.00  0.73           H  
ATOM   1745 1HG2 THR A 117      -4.502   8.836 -17.165  1.00  0.73           H  
ATOM   1746 2HG2 THR A 117      -5.734   9.727 -16.354  1.00  0.73           H  
ATOM   1747 3HG2 THR A 117      -6.163   8.566 -17.619  1.00  0.73           H  
ATOM   1748  N   LEU A 118      -6.427  12.473 -16.480  1.00  0.73           N  
ATOM   1749  CA  LEU A 118      -6.581  12.830 -15.090  1.00  0.73           C  
ATOM   1750  C   LEU A 118      -8.052  13.082 -14.789  1.00  0.73           C  
ATOM   1751  O   LEU A 118      -8.564  12.625 -13.766  1.00  0.73           O  
ATOM   1752  CB  LEU A 118      -5.742  14.070 -14.840  1.00  0.73           C  
ATOM   1753  CG  LEU A 118      -4.202  13.858 -14.968  1.00  0.73           C  
ATOM   1754  CD1 LEU A 118      -3.540  15.188 -14.983  1.00  0.73           C  
ATOM   1755  CD2 LEU A 118      -3.669  13.029 -13.843  1.00  0.73           C  
ATOM   1756  H   LEU A 118      -5.842  13.039 -17.098  1.00  0.73           H  
ATOM   1757  HA  LEU A 118      -6.224  12.009 -14.474  1.00  0.73           H  
ATOM   1758 1HB  LEU A 118      -6.033  14.834 -15.560  1.00  0.73           H  
ATOM   1759 2HB  LEU A 118      -5.950  14.443 -13.835  1.00  0.73           H  
ATOM   1760  HG  LEU A 118      -3.982  13.349 -15.888  1.00  0.73           H  
ATOM   1761 1HD1 LEU A 118      -2.479  15.027 -15.089  1.00  0.73           H  
ATOM   1762 2HD1 LEU A 118      -3.901  15.769 -15.821  1.00  0.73           H  
ATOM   1763 3HD1 LEU A 118      -3.754  15.718 -14.065  1.00  0.73           H  
ATOM   1764 1HD2 LEU A 118      -2.593  12.904 -13.966  1.00  0.73           H  
ATOM   1765 2HD2 LEU A 118      -3.869  13.542 -12.908  1.00  0.73           H  
ATOM   1766 3HD2 LEU A 118      -4.150  12.054 -13.851  1.00  0.73           H  
ATOM   1767  N   ALA A 119      -8.756  13.756 -15.710  1.00  0.74           N  
ATOM   1768  CA  ALA A 119     -10.183  14.003 -15.533  1.00  0.74           C  
ATOM   1769  C   ALA A 119     -10.961  12.690 -15.491  1.00  0.74           C  
ATOM   1770  O   ALA A 119     -11.857  12.506 -14.661  1.00  0.74           O  
ATOM   1771  CB  ALA A 119     -10.699  14.870 -16.665  1.00  0.74           C  
ATOM   1772  H   ALA A 119      -8.292  14.123 -16.544  1.00  0.74           H  
ATOM   1773  HA  ALA A 119     -10.327  14.517 -14.583  1.00  0.74           H  
ATOM   1774 1HB  ALA A 119     -11.759  15.067 -16.522  1.00  0.74           H  
ATOM   1775 2HB  ALA A 119     -10.148  15.810 -16.680  1.00  0.74           H  
ATOM   1776 3HB  ALA A 119     -10.547  14.347 -17.612  1.00  0.74           H  
ATOM   1777  N   LEU A 120     -10.585  11.755 -16.362  1.00  0.75           N  
ATOM   1778  CA  LEU A 120     -11.238  10.459 -16.417  1.00  0.75           C  
ATOM   1779  C   LEU A 120     -11.004   9.699 -15.116  1.00  0.75           C  
ATOM   1780  O   LEU A 120     -11.901   9.025 -14.598  1.00  0.75           O  
ATOM   1781  CB  LEU A 120     -10.698   9.691 -17.622  1.00  0.75           C  
ATOM   1782  CG  LEU A 120     -11.106  10.242 -18.988  1.00  0.75           C  
ATOM   1783  CD1 LEU A 120     -10.295   9.565 -20.074  1.00  0.75           C  
ATOM   1784  CD2 LEU A 120     -12.565   9.980 -19.187  1.00  0.75           C  
ATOM   1785  H   LEU A 120      -9.844  11.963 -17.035  1.00  0.75           H  
ATOM   1786  HA  LEU A 120     -12.309  10.611 -16.545  1.00  0.75           H  
ATOM   1787 1HB  LEU A 120      -9.617   9.675 -17.577  1.00  0.75           H  
ATOM   1788 2HB  LEU A 120     -11.066   8.665 -17.566  1.00  0.75           H  
ATOM   1789  HG  LEU A 120     -10.933  11.303 -19.031  1.00  0.75           H  
ATOM   1790 1HD1 LEU A 120     -10.595   9.948 -21.050  1.00  0.75           H  
ATOM   1791 2HD1 LEU A 120      -9.244   9.760 -19.924  1.00  0.75           H  
ATOM   1792 3HD1 LEU A 120     -10.472   8.527 -20.031  1.00  0.75           H  
ATOM   1793 1HD2 LEU A 120     -12.878  10.362 -20.156  1.00  0.75           H  
ATOM   1794 2HD2 LEU A 120     -12.750   8.918 -19.142  1.00  0.75           H  
ATOM   1795 3HD2 LEU A 120     -13.139  10.474 -18.400  1.00  0.75           H  
ATOM   1796  N   LEU A 121      -9.800   9.818 -14.553  1.00  0.77           N  
ATOM   1797  CA  LEU A 121      -9.517   9.151 -13.294  1.00  0.77           C  
ATOM   1798  C   LEU A 121     -10.354   9.778 -12.163  1.00  0.77           C  
ATOM   1799  O   LEU A 121     -10.928   9.055 -11.351  1.00  0.77           O  
ATOM   1800  CB  LEU A 121      -8.013   9.200 -12.987  1.00  0.77           C  
ATOM   1801  CG  LEU A 121      -7.088   8.355 -13.909  1.00  0.77           C  
ATOM   1802  CD1 LEU A 121      -5.633   8.701 -13.620  1.00  0.77           C  
ATOM   1803  CD2 LEU A 121      -7.324   6.866 -13.664  1.00  0.77           C  
ATOM   1804  H   LEU A 121      -9.074  10.360 -15.020  1.00  0.77           H  
ATOM   1805  HA  LEU A 121      -9.804   8.105 -13.390  1.00  0.77           H  
ATOM   1806 1HB  LEU A 121      -7.682  10.236 -13.046  1.00  0.77           H  
ATOM   1807 2HB  LEU A 121      -7.864   8.836 -11.980  1.00  0.77           H  
ATOM   1808  HG  LEU A 121      -7.304   8.589 -14.942  1.00  0.77           H  
ATOM   1809 1HD1 LEU A 121      -4.990   8.121 -14.275  1.00  0.77           H  
ATOM   1810 2HD1 LEU A 121      -5.473   9.760 -13.804  1.00  0.77           H  
ATOM   1811 3HD1 LEU A 121      -5.401   8.472 -12.581  1.00  0.77           H  
ATOM   1812 1HD2 LEU A 121      -6.671   6.283 -14.315  1.00  0.77           H  
ATOM   1813 2HD2 LEU A 121      -7.102   6.627 -12.621  1.00  0.77           H  
ATOM   1814 3HD2 LEU A 121      -8.366   6.621 -13.879  1.00  0.77           H  
ATOM   1815  N   VAL A 122     -10.529  11.112 -12.169  1.00  0.78           N  
ATOM   1816  CA  VAL A 122     -11.328  11.782 -11.127  1.00  0.78           C  
ATOM   1817  C   VAL A 122     -12.770  11.291 -11.141  1.00  0.78           C  
ATOM   1818  O   VAL A 122     -13.369  11.047 -10.091  1.00  0.78           O  
ATOM   1819  CB  VAL A 122     -11.387  13.322 -11.290  1.00  0.78           C  
ATOM   1820  CG1 VAL A 122     -12.405  13.873 -10.311  1.00  0.78           C  
ATOM   1821  CG2 VAL A 122     -10.049  13.968 -11.018  1.00  0.78           C  
ATOM   1822  H   VAL A 122     -10.044  11.673 -12.871  1.00  0.78           H  
ATOM   1823  HA  VAL A 122     -10.888  11.552 -10.157  1.00  0.78           H  
ATOM   1824  HB  VAL A 122     -11.718  13.565 -12.300  1.00  0.78           H  
ATOM   1825 1HG1 VAL A 122     -12.472  14.953 -10.427  1.00  0.78           H  
ATOM   1826 2HG1 VAL A 122     -13.382  13.427 -10.513  1.00  0.78           H  
ATOM   1827 3HG1 VAL A 122     -12.097  13.635  -9.297  1.00  0.78           H  
ATOM   1828 1HG2 VAL A 122     -10.138  15.045 -11.130  1.00  0.78           H  
ATOM   1829 2HG2 VAL A 122      -9.744  13.733 -10.011  1.00  0.78           H  
ATOM   1830 3HG2 VAL A 122      -9.330  13.606 -11.717  1.00  0.78           H  
ATOM   1831  N   GLU A 123     -13.314  11.131 -12.345  1.00  0.79           N  
ATOM   1832  CA  GLU A 123     -14.691  10.700 -12.548  1.00  0.79           C  
ATOM   1833  C   GLU A 123     -14.860   9.174 -12.529  1.00  0.79           C  
ATOM   1834  O   GLU A 123     -15.956   8.667 -12.771  1.00  0.79           O  
ATOM   1835  CB  GLU A 123     -15.211  11.248 -13.883  1.00  0.79           C  
ATOM   1836  CG  GLU A 123     -15.290  12.787 -13.980  1.00  0.79           C  
ATOM   1837  CD  GLU A 123     -16.267  13.417 -13.010  1.00  0.79           C  
ATOM   1838  OE1 GLU A 123     -17.350  12.901 -12.871  1.00  0.79           O  
ATOM   1839  OE2 GLU A 123     -15.947  14.440 -12.446  1.00  0.79           O  
ATOM   1840  H   GLU A 123     -12.748  11.367 -13.164  1.00  0.79           H  
ATOM   1841  HA  GLU A 123     -15.295  11.114 -11.742  1.00  0.79           H  
ATOM   1842 1HB  GLU A 123     -14.552  10.902 -14.687  1.00  0.79           H  
ATOM   1843 2HB  GLU A 123     -16.203  10.843 -14.082  1.00  0.79           H  
ATOM   1844 1HG  GLU A 123     -14.295  13.194 -13.785  1.00  0.79           H  
ATOM   1845 2HG  GLU A 123     -15.566  13.058 -14.998  1.00  0.79           H  
ATOM   1846  N   ASN A 124     -13.770   8.445 -12.274  1.00  0.78           N  
ATOM   1847  CA  ASN A 124     -13.721   6.986 -12.250  1.00  0.78           C  
ATOM   1848  C   ASN A 124     -14.073   6.320 -13.584  1.00  0.78           C  
ATOM   1849  O   ASN A 124     -14.456   5.144 -13.621  1.00  0.78           O  
ATOM   1850  CB  ASN A 124     -14.618   6.438 -11.145  1.00  0.78           C  
ATOM   1851  CG  ASN A 124     -14.166   6.863  -9.771  1.00  0.78           C  
ATOM   1852  OD1 ASN A 124     -12.972   6.824  -9.450  1.00  0.78           O  
ATOM   1853  ND2 ASN A 124     -15.104   7.273  -8.952  1.00  0.78           N  
ATOM   1854  H   ASN A 124     -12.895   8.920 -12.056  1.00  0.78           H  
ATOM   1855  HA  ASN A 124     -12.692   6.702 -12.020  1.00  0.78           H  
ATOM   1856 1HB  ASN A 124     -15.647   6.751 -11.290  1.00  0.78           H  
ATOM   1857 2HB  ASN A 124     -14.606   5.350 -11.190  1.00  0.78           H  
ATOM   1858 1HD2 ASN A 124     -14.865   7.571  -8.028  1.00  0.78           H  
ATOM   1859 2HD2 ASN A 124     -16.057   7.292  -9.254  1.00  0.78           H  
ATOM   1860  N   GLU A 125     -13.841   7.011 -14.700  1.00  0.76           N  
ATOM   1861  CA  GLU A 125     -14.083   6.421 -16.011  1.00  0.76           C  
ATOM   1862  C   GLU A 125     -12.806   5.722 -16.430  1.00  0.76           C  
ATOM   1863  O   GLU A 125     -12.101   6.135 -17.355  1.00  0.76           O  
ATOM   1864  CB  GLU A 125     -14.538   7.470 -17.023  1.00  0.76           C  
ATOM   1865  CG  GLU A 125     -15.893   8.127 -16.692  1.00  0.76           C  
ATOM   1866  CD  GLU A 125     -16.378   9.116 -17.751  1.00  0.76           C  
ATOM   1867  OE1 GLU A 125     -15.633   9.407 -18.653  1.00  0.76           O  
ATOM   1868  OE2 GLU A 125     -17.504   9.544 -17.675  1.00  0.76           O  
ATOM   1869  H   GLU A 125     -13.460   7.954 -14.636  1.00  0.76           H  
ATOM   1870  HA  GLU A 125     -14.872   5.675 -15.923  1.00  0.76           H  
ATOM   1871 1HB  GLU A 125     -13.794   8.263 -17.060  1.00  0.76           H  
ATOM   1872 2HB  GLU A 125     -14.597   7.024 -18.014  1.00  0.76           H  
ATOM   1873 1HG  GLU A 125     -16.640   7.344 -16.571  1.00  0.76           H  
ATOM   1874 2HG  GLU A 125     -15.798   8.645 -15.735  1.00  0.76           H  
ATOM   1875  N   ARG A 126     -12.539   4.646 -15.711  1.00  0.74           N  
ATOM   1876  CA  ARG A 126     -11.315   3.880 -15.795  1.00  0.74           C  
ATOM   1877  C   ARG A 126     -11.035   3.221 -17.135  1.00  0.74           C  
ATOM   1878  O   ARG A 126      -9.883   3.166 -17.563  1.00  0.74           O  
ATOM   1879  CB  ARG A 126     -11.340   2.840 -14.707  1.00  0.74           C  
ATOM   1880  CG  ARG A 126     -11.144   3.407 -13.324  1.00  0.74           C  
ATOM   1881  CD  ARG A 126     -11.265   2.367 -12.319  1.00  0.74           C  
ATOM   1882  NE  ARG A 126     -12.641   1.999 -12.070  1.00  0.74           N  
ATOM   1883  CZ  ARG A 126     -13.018   0.884 -11.419  1.00  0.74           C  
ATOM   1884  NH1 ARG A 126     -12.105   0.042 -10.978  1.00  0.74           N  
ATOM   1885  NH2 ARG A 126     -14.305   0.635 -11.221  1.00  0.74           N  
ATOM   1886  H   ARG A 126     -13.234   4.417 -14.998  1.00  0.74           H  
ATOM   1887  HA  ARG A 126     -10.496   4.562 -15.574  1.00  0.74           H  
ATOM   1888 1HB  ARG A 126     -12.288   2.306 -14.725  1.00  0.74           H  
ATOM   1889 2HB  ARG A 126     -10.554   2.123 -14.883  1.00  0.74           H  
ATOM   1890 1HG  ARG A 126     -10.148   3.846 -13.246  1.00  0.74           H  
ATOM   1891 2HG  ARG A 126     -11.898   4.170 -13.129  1.00  0.74           H  
ATOM   1892 1HD  ARG A 126     -10.772   1.497 -12.715  1.00  0.74           H  
ATOM   1893 2HD  ARG A 126     -10.798   2.666 -11.381  1.00  0.74           H  
ATOM   1894  HE  ARG A 126     -13.366   2.628 -12.396  1.00  0.74           H  
ATOM   1895 1HH1 ARG A 126     -11.096   0.229 -11.141  1.00  0.74           H  
ATOM   1896 2HH1 ARG A 126     -12.381  -0.793 -10.489  1.00  0.74           H  
ATOM   1897 1HH2 ARG A 126     -15.002   1.286 -11.562  1.00  0.74           H  
ATOM   1898 2HH2 ARG A 126     -14.588  -0.202 -10.734  1.00  0.74           H  
ATOM   1899  N   GLU A 127     -12.062   2.740 -17.830  1.00  0.71           N  
ATOM   1900  CA  GLU A 127     -11.784   2.097 -19.114  1.00  0.71           C  
ATOM   1901  C   GLU A 127     -11.221   3.113 -20.102  1.00  0.71           C  
ATOM   1902  O   GLU A 127     -10.287   2.829 -20.857  1.00  0.71           O  
ATOM   1903  CB  GLU A 127     -13.047   1.460 -19.688  1.00  0.71           C  
ATOM   1904  CG  GLU A 127     -13.547   0.242 -18.914  1.00  0.71           C  
ATOM   1905  CD  GLU A 127     -14.835  -0.329 -19.465  1.00  0.71           C  
ATOM   1906  OE1 GLU A 127     -15.405   0.274 -20.344  1.00  0.71           O  
ATOM   1907  OE2 GLU A 127     -15.244  -1.370 -19.005  1.00  0.71           O  
ATOM   1908  H   GLU A 127     -13.003   2.806 -17.469  1.00  0.71           H  
ATOM   1909  HA  GLU A 127     -11.035   1.318 -18.959  1.00  0.71           H  
ATOM   1910 1HB  GLU A 127     -13.849   2.199 -19.704  1.00  0.71           H  
ATOM   1911 2HB  GLU A 127     -12.864   1.155 -20.718  1.00  0.71           H  
ATOM   1912 1HG  GLU A 127     -12.777  -0.530 -18.941  1.00  0.71           H  
ATOM   1913 2HG  GLU A 127     -13.696   0.529 -17.873  1.00  0.71           H  
ATOM   1914  N   LYS A 128     -11.784   4.317 -20.065  1.00  0.69           N  
ATOM   1915  CA  LYS A 128     -11.358   5.377 -20.952  1.00  0.69           C  
ATOM   1916  C   LYS A 128     -10.002   5.897 -20.500  1.00  0.69           C  
ATOM   1917  O   LYS A 128      -9.145   6.195 -21.332  1.00  0.69           O  
ATOM   1918  CB  LYS A 128     -12.378   6.499 -20.956  1.00  0.69           C  
ATOM   1919  CG  LYS A 128     -13.714   6.192 -21.583  1.00  0.69           C  
ATOM   1920  CD  LYS A 128     -14.613   7.417 -21.466  1.00  0.69           C  
ATOM   1921  CE  LYS A 128     -16.008   7.174 -21.984  1.00  0.69           C  
ATOM   1922  NZ  LYS A 128     -16.868   8.369 -21.775  1.00  0.69           N  
ATOM   1923  H   LYS A 128     -12.529   4.490 -19.406  1.00  0.69           H  
ATOM   1924  HA  LYS A 128     -11.255   4.977 -21.960  1.00  0.69           H  
ATOM   1925 1HB  LYS A 128     -12.569   6.791 -19.925  1.00  0.69           H  
ATOM   1926 2HB  LYS A 128     -11.967   7.363 -21.471  1.00  0.69           H  
ATOM   1927 1HG  LYS A 128     -13.583   5.930 -22.633  1.00  0.69           H  
ATOM   1928 2HG  LYS A 128     -14.177   5.353 -21.063  1.00  0.69           H  
ATOM   1929 1HD  LYS A 128     -14.682   7.715 -20.416  1.00  0.69           H  
ATOM   1930 2HD  LYS A 128     -14.169   8.243 -22.021  1.00  0.69           H  
ATOM   1931 1HE  LYS A 128     -15.969   6.944 -23.047  1.00  0.69           H  
ATOM   1932 2HE  LYS A 128     -16.444   6.329 -21.452  1.00  0.69           H  
ATOM   1933 1HZ  LYS A 128     -17.798   8.189 -22.116  1.00  0.69           H  
ATOM   1934 2HZ  LYS A 128     -16.906   8.583 -20.768  1.00  0.69           H  
ATOM   1935 3HZ  LYS A 128     -16.477   9.158 -22.264  1.00  0.69           H  
ATOM   1936  N   ALA A 129      -9.801   6.002 -19.174  1.00  0.67           N  
ATOM   1937  CA  ALA A 129      -8.529   6.484 -18.639  1.00  0.67           C  
ATOM   1938  C   ALA A 129      -7.408   5.567 -19.080  1.00  0.67           C  
ATOM   1939  O   ALA A 129      -6.331   6.023 -19.463  1.00  0.67           O  
ATOM   1940  CB  ALA A 129      -8.561   6.536 -17.129  1.00  0.67           C  
ATOM   1941  H   ALA A 129     -10.557   5.774 -18.528  1.00  0.67           H  
ATOM   1942  HA  ALA A 129      -8.343   7.480 -19.034  1.00  0.67           H  
ATOM   1943 1HB  ALA A 129      -7.611   6.901 -16.761  1.00  0.67           H  
ATOM   1944 2HB  ALA A 129      -9.357   7.194 -16.793  1.00  0.67           H  
ATOM   1945 3HB  ALA A 129      -8.734   5.541 -16.746  1.00  0.67           H  
ATOM   1946  N   ARG A 130      -7.681   4.262 -19.069  1.00  0.66           N  
ATOM   1947  CA  ARG A 130      -6.715   3.282 -19.518  1.00  0.66           C  
ATOM   1948  C   ARG A 130      -6.334   3.563 -20.954  1.00  0.66           C  
ATOM   1949  O   ARG A 130      -5.154   3.698 -21.266  1.00  0.66           O  
ATOM   1950  CB  ARG A 130      -7.294   1.881 -19.390  1.00  0.66           C  
ATOM   1951  CG  ARG A 130      -6.458   0.742 -19.932  1.00  0.66           C  
ATOM   1952  CD  ARG A 130      -7.162  -0.553 -19.756  1.00  0.66           C  
ATOM   1953  NE  ARG A 130      -6.390  -1.681 -20.260  1.00  0.66           N  
ATOM   1954  CZ  ARG A 130      -6.414  -2.110 -21.538  1.00  0.66           C  
ATOM   1955  NH1 ARG A 130      -7.172  -1.493 -22.418  1.00  0.66           N  
ATOM   1956  NH2 ARG A 130      -5.679  -3.146 -21.906  1.00  0.66           N  
ATOM   1957  H   ARG A 130      -8.581   3.935 -18.718  1.00  0.66           H  
ATOM   1958  HA  ARG A 130      -5.825   3.359 -18.896  1.00  0.66           H  
ATOM   1959 1HB  ARG A 130      -7.488   1.669 -18.336  1.00  0.66           H  
ATOM   1960 2HB  ARG A 130      -8.247   1.839 -19.899  1.00  0.66           H  
ATOM   1961 1HG  ARG A 130      -6.294   0.903 -20.995  1.00  0.66           H  
ATOM   1962 2HG  ARG A 130      -5.519   0.679 -19.423  1.00  0.66           H  
ATOM   1963 1HD  ARG A 130      -7.358  -0.715 -18.701  1.00  0.66           H  
ATOM   1964 2HD  ARG A 130      -8.109  -0.518 -20.295  1.00  0.66           H  
ATOM   1965  HE  ARG A 130      -5.804  -2.177 -19.601  1.00  0.66           H  
ATOM   1966 1HH1 ARG A 130      -7.734  -0.696 -22.133  1.00  0.66           H  
ATOM   1967 2HH1 ARG A 130      -7.195  -1.797 -23.384  1.00  0.66           H  
ATOM   1968 1HH2 ARG A 130      -5.097  -3.620 -21.230  1.00  0.66           H  
ATOM   1969 2HH2 ARG A 130      -5.701  -3.460 -22.865  1.00  0.66           H  
ATOM   1970  N   GLU A 131      -7.329   3.738 -21.828  1.00  0.66           N  
ATOM   1971  CA  GLU A 131      -7.009   3.990 -23.226  1.00  0.66           C  
ATOM   1972  C   GLU A 131      -6.266   5.317 -23.406  1.00  0.66           C  
ATOM   1973  O   GLU A 131      -5.319   5.412 -24.197  1.00  0.66           O  
ATOM   1974  CB  GLU A 131      -8.292   3.989 -24.062  1.00  0.66           C  
ATOM   1975  CG  GLU A 131      -8.974   2.613 -24.205  1.00  0.66           C  
ATOM   1976  CD  GLU A 131      -8.156   1.587 -24.973  1.00  0.66           C  
ATOM   1977  OE1 GLU A 131      -7.736   1.883 -26.067  1.00  0.66           O  
ATOM   1978  OE2 GLU A 131      -7.970   0.503 -24.465  1.00  0.66           O  
ATOM   1979  H   GLU A 131      -8.304   3.645 -21.526  1.00  0.66           H  
ATOM   1980  HA  GLU A 131      -6.363   3.188 -23.577  1.00  0.66           H  
ATOM   1981 1HB  GLU A 131      -9.015   4.668 -23.607  1.00  0.66           H  
ATOM   1982 2HB  GLU A 131      -8.074   4.365 -25.061  1.00  0.66           H  
ATOM   1983 1HG  GLU A 131      -9.166   2.223 -23.205  1.00  0.66           H  
ATOM   1984 2HG  GLU A 131      -9.934   2.750 -24.699  1.00  0.66           H  
ATOM   1985  N   ALA A 132      -6.658   6.338 -22.641  1.00  0.66           N  
ATOM   1986  CA  ALA A 132      -5.998   7.630 -22.742  1.00  0.66           C  
ATOM   1987  C   ALA A 132      -4.518   7.497 -22.376  1.00  0.66           C  
ATOM   1988  O   ALA A 132      -3.653   8.080 -23.035  1.00  0.66           O  
ATOM   1989  CB  ALA A 132      -6.694   8.641 -21.847  1.00  0.66           C  
ATOM   1990  H   ALA A 132      -7.444   6.221 -22.005  1.00  0.66           H  
ATOM   1991  HA  ALA A 132      -6.064   7.968 -23.774  1.00  0.66           H  
ATOM   1992 1HB  ALA A 132      -6.213   9.614 -21.941  1.00  0.66           H  
ATOM   1993 2HB  ALA A 132      -7.742   8.726 -22.141  1.00  0.66           H  
ATOM   1994 3HB  ALA A 132      -6.636   8.305 -20.815  1.00  0.66           H  
ATOM   1995  N   LEU A 133      -4.219   6.687 -21.355  1.00  0.67           N  
ATOM   1996  CA  LEU A 133      -2.841   6.458 -20.945  1.00  0.67           C  
ATOM   1997  C   LEU A 133      -2.077   5.581 -21.925  1.00  0.67           C  
ATOM   1998  O   LEU A 133      -0.912   5.853 -22.212  1.00  0.67           O  
ATOM   1999  CB  LEU A 133      -2.805   5.860 -19.548  1.00  0.67           C  
ATOM   2000  CG  LEU A 133      -3.213   6.806 -18.461  1.00  0.67           C  
ATOM   2001  CD1 LEU A 133      -3.384   6.081 -17.101  1.00  0.67           C  
ATOM   2002  CD2 LEU A 133      -2.113   7.892 -18.365  1.00  0.67           C  
ATOM   2003  H   LEU A 133      -4.976   6.243 -20.832  1.00  0.67           H  
ATOM   2004  HA  LEU A 133      -2.343   7.423 -20.903  1.00  0.67           H  
ATOM   2005 1HB  LEU A 133      -3.474   4.995 -19.519  1.00  0.67           H  
ATOM   2006 2HB  LEU A 133      -1.795   5.537 -19.341  1.00  0.67           H  
ATOM   2007  HG  LEU A 133      -4.165   7.243 -18.730  1.00  0.67           H  
ATOM   2008 1HD1 LEU A 133      -3.687   6.793 -16.339  1.00  0.67           H  
ATOM   2009 2HD1 LEU A 133      -4.151   5.309 -17.198  1.00  0.67           H  
ATOM   2010 3HD1 LEU A 133      -2.447   5.635 -16.802  1.00  0.67           H  
ATOM   2011 1HD2 LEU A 133      -2.352   8.625 -17.604  1.00  0.67           H  
ATOM   2012 2HD2 LEU A 133      -1.164   7.419 -18.111  1.00  0.67           H  
ATOM   2013 3HD2 LEU A 133      -2.023   8.389 -19.328  1.00  0.67           H  
ATOM   2014  N   LEU A 134      -2.732   4.580 -22.506  1.00  0.68           N  
ATOM   2015  CA  LEU A 134      -2.060   3.692 -23.453  1.00  0.68           C  
ATOM   2016  C   LEU A 134      -1.610   4.462 -24.693  1.00  0.68           C  
ATOM   2017  O   LEU A 134      -0.627   4.105 -25.339  1.00  0.68           O  
ATOM   2018  CB  LEU A 134      -2.974   2.536 -23.845  1.00  0.68           C  
ATOM   2019  CG  LEU A 134      -3.271   1.520 -22.722  1.00  0.68           C  
ATOM   2020  CD1 LEU A 134      -4.315   0.546 -23.181  1.00  0.68           C  
ATOM   2021  CD2 LEU A 134      -2.020   0.816 -22.356  1.00  0.68           C  
ATOM   2022  H   LEU A 134      -3.701   4.397 -22.247  1.00  0.68           H  
ATOM   2023  HA  LEU A 134      -1.183   3.278 -22.965  1.00  0.68           H  
ATOM   2024 1HB  LEU A 134      -3.926   2.950 -24.183  1.00  0.68           H  
ATOM   2025 2HB  LEU A 134      -2.517   1.998 -24.673  1.00  0.68           H  
ATOM   2026  HG  LEU A 134      -3.638   2.030 -21.857  1.00  0.68           H  
ATOM   2027 1HD1 LEU A 134      -4.509  -0.154 -22.384  1.00  0.68           H  
ATOM   2028 2HD1 LEU A 134      -5.235   1.078 -23.433  1.00  0.68           H  
ATOM   2029 3HD1 LEU A 134      -3.957   0.011 -24.056  1.00  0.68           H  
ATOM   2030 1HD2 LEU A 134      -2.218   0.106 -21.554  1.00  0.68           H  
ATOM   2031 2HD2 LEU A 134      -1.632   0.288 -23.225  1.00  0.68           H  
ATOM   2032 3HD2 LEU A 134      -1.304   1.551 -22.024  1.00  0.68           H  
ATOM   2033  N   ASN A 135      -2.325   5.537 -25.017  1.00  0.70           N  
ATOM   2034  CA  ASN A 135      -1.980   6.362 -26.163  1.00  0.70           C  
ATOM   2035  C   ASN A 135      -1.036   7.527 -25.812  1.00  0.70           C  
ATOM   2036  O   ASN A 135      -0.746   8.366 -26.671  1.00  0.70           O  
ATOM   2037  CB  ASN A 135      -3.247   6.897 -26.804  1.00  0.70           C  
ATOM   2038  CG  ASN A 135      -4.032   5.822 -27.501  1.00  0.70           C  
ATOM   2039  OD1 ASN A 135      -3.457   4.921 -28.127  1.00  0.70           O  
ATOM   2040  ND2 ASN A 135      -5.333   5.895 -27.409  1.00  0.70           N  
ATOM   2041  H   ASN A 135      -3.165   5.761 -24.478  1.00  0.70           H  
ATOM   2042  HA  ASN A 135      -1.461   5.736 -26.888  1.00  0.70           H  
ATOM   2043 1HB  ASN A 135      -3.877   7.342 -26.025  1.00  0.70           H  
ATOM   2044 2HB  ASN A 135      -2.997   7.681 -27.516  1.00  0.70           H  
ATOM   2045 1HD2 ASN A 135      -5.906   5.203 -27.850  1.00  0.70           H  
ATOM   2046 2HD2 ASN A 135      -5.757   6.636 -26.890  1.00  0.70           H  
ATOM   2047  N   SER A 136      -0.553   7.597 -24.563  1.00  0.72           N  
ATOM   2048  CA  SER A 136       0.350   8.676 -24.173  1.00  0.72           C  
ATOM   2049  C   SER A 136       1.771   8.421 -24.646  1.00  0.72           C  
ATOM   2050  O   SER A 136       2.169   7.276 -24.893  1.00  0.72           O  
ATOM   2051  CB  SER A 136       0.365   8.855 -22.657  1.00  0.72           C  
ATOM   2052  OG  SER A 136       0.946   7.726 -21.995  1.00  0.72           O  
ATOM   2053  H   SER A 136      -0.802   6.894 -23.869  1.00  0.72           H  
ATOM   2054  HA  SER A 136      -0.005   9.601 -24.630  1.00  0.72           H  
ATOM   2055 1HB  SER A 136       0.922   9.752 -22.403  1.00  0.72           H  
ATOM   2056 2HB  SER A 136      -0.658   8.994 -22.301  1.00  0.72           H  
ATOM   2057  HG  SER A 136       0.291   7.000 -22.107  1.00  0.72           H  
ATOM   2058  N   ARG A 137       2.583   9.481 -24.661  1.00  0.75           N  
ATOM   2059  CA  ARG A 137       3.989   9.317 -25.005  1.00  0.75           C  
ATOM   2060  C   ARG A 137       4.688   8.463 -23.962  1.00  0.75           C  
ATOM   2061  O   ARG A 137       5.555   7.666 -24.297  1.00  0.75           O  
ATOM   2062  CB  ARG A 137       4.684  10.659 -25.135  1.00  0.75           C  
ATOM   2063  CG  ARG A 137       4.264  11.465 -26.360  1.00  0.75           C  
ATOM   2064  CD  ARG A 137       4.946  12.789 -26.428  1.00  0.75           C  
ATOM   2065  NE  ARG A 137       4.533  13.549 -27.603  1.00  0.75           N  
ATOM   2066  CZ  ARG A 137       4.921  14.810 -27.882  1.00  0.75           C  
ATOM   2067  NH1 ARG A 137       5.736  15.444 -27.070  1.00  0.75           N  
ATOM   2068  NH2 ARG A 137       4.481  15.408 -28.975  1.00  0.75           N  
ATOM   2069  H   ARG A 137       2.217  10.399 -24.458  1.00  0.75           H  
ATOM   2070  HA  ARG A 137       4.051   8.809 -25.967  1.00  0.75           H  
ATOM   2071 1HB  ARG A 137       4.484  11.262 -24.252  1.00  0.75           H  
ATOM   2072 2HB  ARG A 137       5.764  10.505 -25.188  1.00  0.75           H  
ATOM   2073 1HG  ARG A 137       4.516  10.905 -27.261  1.00  0.75           H  
ATOM   2074 2HG  ARG A 137       3.187  11.634 -26.329  1.00  0.75           H  
ATOM   2075 1HD  ARG A 137       4.701  13.372 -25.541  1.00  0.75           H  
ATOM   2076 2HD  ARG A 137       6.024  12.641 -26.480  1.00  0.75           H  
ATOM   2077  HE  ARG A 137       3.905  13.097 -28.255  1.00  0.75           H  
ATOM   2078 1HH1 ARG A 137       6.074  14.987 -26.235  1.00  0.75           H  
ATOM   2079 2HH1 ARG A 137       6.026  16.388 -27.283  1.00  0.75           H  
ATOM   2080 1HH2 ARG A 137       3.853  14.921 -29.601  1.00  0.75           H  
ATOM   2081 2HH2 ARG A 137       4.770  16.352 -29.185  1.00  0.75           H  
ATOM   2082  N   PHE A 138       4.282   8.600 -22.699  1.00  0.78           N  
ATOM   2083  CA  PHE A 138       4.879   7.817 -21.627  1.00  0.78           C  
ATOM   2084  C   PHE A 138       4.721   6.346 -21.913  1.00  0.78           C  
ATOM   2085  O   PHE A 138       5.693   5.593 -21.843  1.00  0.78           O  
ATOM   2086  CB  PHE A 138       4.273   8.182 -20.273  1.00  0.78           C  
ATOM   2087  CG  PHE A 138       4.729   7.319 -19.100  1.00  0.78           C  
ATOM   2088  CD1 PHE A 138       6.035   7.370 -18.631  1.00  0.78           C  
ATOM   2089  CD2 PHE A 138       3.822   6.530 -18.409  1.00  0.78           C  
ATOM   2090  CE1 PHE A 138       6.429   6.635 -17.522  1.00  0.78           C  
ATOM   2091  CE2 PHE A 138       4.213   5.808 -17.294  1.00  0.78           C  
ATOM   2092  CZ  PHE A 138       5.518   5.856 -16.856  1.00  0.78           C  
ATOM   2093  H   PHE A 138       3.551   9.260 -22.485  1.00  0.78           H  
ATOM   2094  HA  PHE A 138       5.946   8.044 -21.590  1.00  0.78           H  
ATOM   2095 1HB  PHE A 138       4.514   9.217 -20.041  1.00  0.78           H  
ATOM   2096 2HB  PHE A 138       3.186   8.110 -20.338  1.00  0.78           H  
ATOM   2097  HD1 PHE A 138       6.759   8.000 -19.152  1.00  0.78           H  
ATOM   2098  HD2 PHE A 138       2.784   6.497 -18.746  1.00  0.78           H  
ATOM   2099  HE1 PHE A 138       7.461   6.685 -17.173  1.00  0.78           H  
ATOM   2100  HE2 PHE A 138       3.484   5.209 -16.761  1.00  0.78           H  
ATOM   2101  HZ  PHE A 138       5.823   5.286 -15.982  1.00  0.78           H  
ATOM   2102  N   TYR A 139       3.499   5.923 -22.237  1.00  0.81           N  
ATOM   2103  CA  TYR A 139       3.298   4.517 -22.543  1.00  0.81           C  
ATOM   2104  C   TYR A 139       4.197   4.105 -23.694  1.00  0.81           C  
ATOM   2105  O   TYR A 139       4.853   3.076 -23.645  1.00  0.81           O  
ATOM   2106  CB  TYR A 139       1.855   4.191 -22.893  1.00  0.81           C  
ATOM   2107  CG  TYR A 139       1.661   2.719 -23.145  1.00  0.81           C  
ATOM   2108  CD1 TYR A 139       1.520   1.867 -22.070  1.00  0.81           C  
ATOM   2109  CD2 TYR A 139       1.643   2.216 -24.427  1.00  0.81           C  
ATOM   2110  CE1 TYR A 139       1.363   0.528 -22.266  1.00  0.81           C  
ATOM   2111  CE2 TYR A 139       1.478   0.864 -24.631  1.00  0.81           C  
ATOM   2112  CZ  TYR A 139       1.340   0.019 -23.551  1.00  0.81           C  
ATOM   2113  OH  TYR A 139       1.172  -1.332 -23.748  1.00  0.81           O  
ATOM   2114  H   TYR A 139       2.715   6.580 -22.281  1.00  0.81           H  
ATOM   2115  HA  TYR A 139       3.592   3.931 -21.684  1.00  0.81           H  
ATOM   2116 1HB  TYR A 139       1.207   4.486 -22.073  1.00  0.81           H  
ATOM   2117 2HB  TYR A 139       1.545   4.747 -23.782  1.00  0.81           H  
ATOM   2118  HD1 TYR A 139       1.527   2.260 -21.066  1.00  0.81           H  
ATOM   2119  HD2 TYR A 139       1.755   2.894 -25.276  1.00  0.81           H  
ATOM   2120  HE1 TYR A 139       1.251  -0.124 -21.416  1.00  0.81           H  
ATOM   2121  HE2 TYR A 139       1.458   0.464 -25.644  1.00  0.81           H  
ATOM   2122  HH  TYR A 139       1.167  -1.780 -22.898  1.00  0.81           H  
ATOM   2123  N   ALA A 140       4.224   4.893 -24.762  1.00  0.84           N  
ATOM   2124  CA  ALA A 140       5.054   4.525 -25.900  1.00  0.84           C  
ATOM   2125  C   ALA A 140       6.544   4.398 -25.527  1.00  0.84           C  
ATOM   2126  O   ALA A 140       7.241   3.506 -26.017  1.00  0.84           O  
ATOM   2127  CB  ALA A 140       4.889   5.564 -26.993  1.00  0.84           C  
ATOM   2128  H   ALA A 140       3.658   5.745 -24.785  1.00  0.84           H  
ATOM   2129  HA  ALA A 140       4.713   3.556 -26.263  1.00  0.84           H  
ATOM   2130 1HB  ALA A 140       5.481   5.277 -27.860  1.00  0.84           H  
ATOM   2131 2HB  ALA A 140       3.837   5.632 -27.271  1.00  0.84           H  
ATOM   2132 3HB  ALA A 140       5.230   6.529 -26.624  1.00  0.84           H  
ATOM   2133  N   GLN A 141       7.026   5.293 -24.660  1.00  0.85           N  
ATOM   2134  CA  GLN A 141       8.418   5.314 -24.206  1.00  0.85           C  
ATOM   2135  C   GLN A 141       8.783   4.179 -23.245  1.00  0.85           C  
ATOM   2136  O   GLN A 141       9.892   3.641 -23.297  1.00  0.85           O  
ATOM   2137  CB  GLN A 141       8.701   6.654 -23.525  1.00  0.85           C  
ATOM   2138  CG  GLN A 141       8.702   7.852 -24.473  1.00  0.85           C  
ATOM   2139  CD  GLN A 141       8.743   9.182 -23.733  1.00  0.85           C  
ATOM   2140  OE1 GLN A 141       8.334   9.289 -22.569  1.00  0.85           O  
ATOM   2141  NE2 GLN A 141       9.232  10.213 -24.411  1.00  0.85           N  
ATOM   2142  H   GLN A 141       6.399   6.016 -24.313  1.00  0.85           H  
ATOM   2143  HA  GLN A 141       9.055   5.225 -25.082  1.00  0.85           H  
ATOM   2144 1HB  GLN A 141       7.940   6.832 -22.765  1.00  0.85           H  
ATOM   2145 2HB  GLN A 141       9.664   6.610 -23.021  1.00  0.85           H  
ATOM   2146 1HG  GLN A 141       9.593   7.790 -25.095  1.00  0.85           H  
ATOM   2147 2HG  GLN A 141       7.821   7.823 -25.102  1.00  0.85           H  
ATOM   2148 1HE2 GLN A 141       9.285  11.115 -23.982  1.00  0.85           H  
ATOM   2149 2HE2 GLN A 141       9.548  10.086 -25.351  1.00  0.85           H  
ATOM   2150  N   ALA A 142       7.858   3.831 -22.354  1.00  0.86           N  
ATOM   2151  CA  ALA A 142       8.098   2.824 -21.329  1.00  0.86           C  
ATOM   2152  C   ALA A 142       6.856   1.976 -21.075  1.00  0.86           C  
ATOM   2153  O   ALA A 142       6.348   1.983 -19.951  1.00  0.86           O  
ATOM   2154  CB  ALA A 142       8.491   3.516 -20.033  1.00  0.86           C  
ATOM   2155  H   ALA A 142       6.963   4.320 -22.362  1.00  0.86           H  
ATOM   2156  HA  ALA A 142       8.918   2.189 -21.648  1.00  0.86           H  
ATOM   2157 1HB  ALA A 142       8.690   2.772 -19.266  1.00  0.86           H  
ATOM   2158 2HB  ALA A 142       9.386   4.117 -20.200  1.00  0.86           H  
ATOM   2159 3HB  ALA A 142       7.670   4.165 -19.711  1.00  0.86           H  
ATOM   2160  N   PRO A 143       6.389   1.180 -22.055  1.00  0.85           N  
ATOM   2161  CA  PRO A 143       5.129   0.457 -22.021  1.00  0.85           C  
ATOM   2162  C   PRO A 143       5.019  -0.597 -20.929  1.00  0.85           C  
ATOM   2163  O   PRO A 143       3.920  -0.908 -20.483  1.00  0.85           O  
ATOM   2164  CB  PRO A 143       5.088  -0.200 -23.405  1.00  0.85           C  
ATOM   2165  CG  PRO A 143       6.532  -0.282 -23.850  1.00  0.85           C  
ATOM   2166  CD  PRO A 143       7.187   0.948 -23.278  1.00  0.85           C  
ATOM   2167  HA  PRO A 143       4.318   1.189 -21.932  1.00  0.85           H  
ATOM   2168 1HB  PRO A 143       4.596  -1.179 -23.342  1.00  0.85           H  
ATOM   2169 2HB  PRO A 143       4.483   0.421 -24.083  1.00  0.85           H  
ATOM   2170 1HG  PRO A 143       6.985  -1.213 -23.488  1.00  0.85           H  
ATOM   2171 2HG  PRO A 143       6.585  -0.308 -24.949  1.00  0.85           H  
ATOM   2172 1HD  PRO A 143       8.231   0.723 -23.062  1.00  0.85           H  
ATOM   2173 2HD  PRO A 143       7.075   1.787 -23.981  1.00  0.85           H  
ATOM   2174  N   GLU A 144       6.144  -1.120 -20.437  1.00  0.82           N  
ATOM   2175  CA  GLU A 144       6.045  -2.132 -19.386  1.00  0.82           C  
ATOM   2176  C   GLU A 144       5.684  -1.489 -18.065  1.00  0.82           C  
ATOM   2177  O   GLU A 144       4.722  -1.880 -17.398  1.00  0.82           O  
ATOM   2178  CB  GLU A 144       7.358  -2.903 -19.219  1.00  0.82           C  
ATOM   2179  CG  GLU A 144       7.292  -3.971 -18.121  1.00  0.82           C  
ATOM   2180  CD  GLU A 144       8.560  -4.772 -17.946  1.00  0.82           C  
ATOM   2181  OE1 GLU A 144       9.494  -4.566 -18.682  1.00  0.82           O  
ATOM   2182  OE2 GLU A 144       8.589  -5.586 -17.042  1.00  0.82           O  
ATOM   2183  H   GLU A 144       7.043  -0.846 -20.802  1.00  0.82           H  
ATOM   2184  HA  GLU A 144       5.255  -2.835 -19.652  1.00  0.82           H  
ATOM   2185 1HB  GLU A 144       7.617  -3.393 -20.157  1.00  0.82           H  
ATOM   2186 2HB  GLU A 144       8.163  -2.211 -18.973  1.00  0.82           H  
ATOM   2187 1HG  GLU A 144       7.067  -3.471 -17.178  1.00  0.82           H  
ATOM   2188 2HG  GLU A 144       6.469  -4.647 -18.343  1.00  0.82           H  
ATOM   2189  N   LYS A 145       6.455  -0.474 -17.698  1.00  0.79           N  
ATOM   2190  CA  LYS A 145       6.239   0.201 -16.441  1.00  0.79           C  
ATOM   2191  C   LYS A 145       4.927   0.936 -16.509  1.00  0.79           C  
ATOM   2192  O   LYS A 145       4.141   0.929 -15.556  1.00  0.79           O  
ATOM   2193  CB  LYS A 145       7.386   1.161 -16.174  1.00  0.79           C  
ATOM   2194  CG  LYS A 145       8.688   0.452 -15.887  1.00  0.79           C  
ATOM   2195  CD  LYS A 145       9.820   1.414 -15.653  1.00  0.79           C  
ATOM   2196  CE  LYS A 145      11.121   0.656 -15.457  1.00  0.79           C  
ATOM   2197  NZ  LYS A 145      12.260   1.569 -15.248  1.00  0.79           N  
ATOM   2198  H   LYS A 145       7.209  -0.183 -18.301  1.00  0.79           H  
ATOM   2199  HA  LYS A 145       6.183  -0.537 -15.641  1.00  0.79           H  
ATOM   2200 1HB  LYS A 145       7.531   1.801 -17.048  1.00  0.79           H  
ATOM   2201 2HB  LYS A 145       7.141   1.806 -15.339  1.00  0.79           H  
ATOM   2202 1HG  LYS A 145       8.572  -0.178 -15.005  1.00  0.79           H  
ATOM   2203 2HG  LYS A 145       8.938  -0.187 -16.735  1.00  0.79           H  
ATOM   2204 1HD  LYS A 145       9.917   2.090 -16.503  1.00  0.79           H  
ATOM   2205 2HD  LYS A 145       9.625   2.005 -14.752  1.00  0.79           H  
ATOM   2206 1HE  LYS A 145      11.024   0.007 -14.586  1.00  0.79           H  
ATOM   2207 2HE  LYS A 145      11.315   0.043 -16.335  1.00  0.79           H  
ATOM   2208 1HZ  LYS A 145      13.100   1.036 -15.107  1.00  0.79           H  
ATOM   2209 2HZ  LYS A 145      12.371   2.174 -16.045  1.00  0.79           H  
ATOM   2210 3HZ  LYS A 145      12.072   2.131 -14.407  1.00  0.79           H  
ATOM   2211  N   ALA A 146       4.659   1.539 -17.668  1.00  0.74           N  
ATOM   2212  CA  ALA A 146       3.428   2.258 -17.832  1.00  0.74           C  
ATOM   2213  C   ALA A 146       2.244   1.321 -17.707  1.00  0.74           C  
ATOM   2214  O   ALA A 146       1.294   1.645 -17.008  1.00  0.74           O  
ATOM   2215  CB  ALA A 146       3.421   2.952 -19.167  1.00  0.74           C  
ATOM   2216  H   ALA A 146       5.322   1.520 -18.442  1.00  0.74           H  
ATOM   2217  HA  ALA A 146       3.357   2.992 -17.038  1.00  0.74           H  
ATOM   2218 1HB  ALA A 146       2.498   3.516 -19.288  1.00  0.74           H  
ATOM   2219 2HB  ALA A 146       4.276   3.627 -19.237  1.00  0.74           H  
ATOM   2220 3HB  ALA A 146       3.502   2.201 -19.937  1.00  0.74           H  
ATOM   2221  N   ALA A 147       2.302   0.129 -18.314  1.00  0.70           N  
ATOM   2222  CA  ALA A 147       1.180  -0.794 -18.214  1.00  0.70           C  
ATOM   2223  C   ALA A 147       0.916  -1.184 -16.770  1.00  0.70           C  
ATOM   2224  O   ALA A 147      -0.239  -1.283 -16.339  1.00  0.70           O  
ATOM   2225  CB  ALA A 147       1.454  -2.044 -19.026  1.00  0.70           C  
ATOM   2226  H   ALA A 147       3.097  -0.143 -18.889  1.00  0.70           H  
ATOM   2227  HA  ALA A 147       0.294  -0.300 -18.602  1.00  0.70           H  
ATOM   2228 1HB  ALA A 147       0.604  -2.718 -18.955  1.00  0.70           H  
ATOM   2229 2HB  ALA A 147       1.621  -1.790 -20.058  1.00  0.70           H  
ATOM   2230 3HB  ALA A 147       2.346  -2.536 -18.631  1.00  0.70           H  
ATOM   2231  N   LYS A 148       1.984  -1.376 -15.995  1.00  0.67           N  
ATOM   2232  CA  LYS A 148       1.815  -1.756 -14.604  1.00  0.67           C  
ATOM   2233  C   LYS A 148       1.182  -0.604 -13.809  1.00  0.67           C  
ATOM   2234  O   LYS A 148       0.292  -0.822 -12.973  1.00  0.67           O  
ATOM   2235  CB  LYS A 148       3.160  -2.186 -14.033  1.00  0.67           C  
ATOM   2236  CG  LYS A 148       3.687  -3.487 -14.585  1.00  0.67           C  
ATOM   2237  CD  LYS A 148       5.064  -3.816 -14.031  1.00  0.67           C  
ATOM   2238  CE  LYS A 148       5.599  -5.090 -14.665  1.00  0.67           C  
ATOM   2239  NZ  LYS A 148       6.997  -5.398 -14.253  1.00  0.67           N  
ATOM   2240  H   LYS A 148       2.924  -1.296 -16.392  1.00  0.67           H  
ATOM   2241  HA  LYS A 148       1.136  -2.605 -14.559  1.00  0.67           H  
ATOM   2242 1HB  LYS A 148       3.904  -1.401 -14.179  1.00  0.67           H  
ATOM   2243 2HB  LYS A 148       3.040  -2.364 -12.984  1.00  0.67           H  
ATOM   2244 1HG  LYS A 148       3.004  -4.292 -14.309  1.00  0.67           H  
ATOM   2245 2HG  LYS A 148       3.738  -3.431 -15.670  1.00  0.67           H  
ATOM   2246 1HD  LYS A 148       5.751  -2.994 -14.235  1.00  0.67           H  
ATOM   2247 2HD  LYS A 148       4.997  -3.964 -12.950  1.00  0.67           H  
ATOM   2248 1HE  LYS A 148       4.958  -5.923 -14.381  1.00  0.67           H  
ATOM   2249 2HE  LYS A 148       5.572  -4.976 -15.748  1.00  0.67           H  
ATOM   2250 1HZ  LYS A 148       7.291  -6.243 -14.716  1.00  0.67           H  
ATOM   2251 2HZ  LYS A 148       7.608  -4.645 -14.522  1.00  0.67           H  
ATOM   2252 3HZ  LYS A 148       7.069  -5.534 -13.233  1.00  0.67           H  
ATOM   2253  N   LEU A 149       1.608   0.634 -14.091  1.00  0.65           N  
ATOM   2254  CA  LEU A 149       1.029   1.797 -13.422  1.00  0.65           C  
ATOM   2255  C   LEU A 149      -0.428   2.011 -13.822  1.00  0.65           C  
ATOM   2256  O   LEU A 149      -1.265   2.330 -12.975  1.00  0.65           O  
ATOM   2257  CB  LEU A 149       1.866   3.055 -13.702  1.00  0.65           C  
ATOM   2258  CG  LEU A 149       3.249   3.084 -12.984  1.00  0.65           C  
ATOM   2259  CD1 LEU A 149       4.090   4.270 -13.468  1.00  0.65           C  
ATOM   2260  CD2 LEU A 149       2.991   3.188 -11.478  1.00  0.65           C  
ATOM   2261  H   LEU A 149       2.357   0.768 -14.775  1.00  0.65           H  
ATOM   2262  HA  LEU A 149       1.060   1.616 -12.350  1.00  0.65           H  
ATOM   2263 1HB  LEU A 149       2.047   3.113 -14.776  1.00  0.65           H  
ATOM   2264 2HB  LEU A 149       1.300   3.935 -13.396  1.00  0.65           H  
ATOM   2265  HG  LEU A 149       3.797   2.171 -13.210  1.00  0.65           H  
ATOM   2266 1HD1 LEU A 149       5.050   4.271 -12.950  1.00  0.65           H  
ATOM   2267 2HD1 LEU A 149       4.254   4.172 -14.536  1.00  0.65           H  
ATOM   2268 3HD1 LEU A 149       3.567   5.200 -13.261  1.00  0.65           H  
ATOM   2269 1HD2 LEU A 149       3.916   3.208 -10.951  1.00  0.65           H  
ATOM   2270 2HD2 LEU A 149       2.447   4.109 -11.273  1.00  0.65           H  
ATOM   2271 3HD2 LEU A 149       2.403   2.336 -11.143  1.00  0.65           H  
ATOM   2272  N   ILE A 150      -0.750   1.774 -15.095  1.00  0.64           N  
ATOM   2273  CA  ILE A 150      -2.113   1.946 -15.576  1.00  0.64           C  
ATOM   2274  C   ILE A 150      -3.024   0.954 -14.889  1.00  0.64           C  
ATOM   2275  O   ILE A 150      -4.083   1.328 -14.384  1.00  0.64           O  
ATOM   2276  CB  ILE A 150      -2.193   1.742 -17.097  1.00  0.64           C  
ATOM   2277  CG1 ILE A 150      -1.448   2.868 -17.828  1.00  0.64           C  
ATOM   2278  CG2 ILE A 150      -3.626   1.738 -17.545  1.00  0.64           C  
ATOM   2279  CD1 ILE A 150      -1.190   2.598 -19.300  1.00  0.64           C  
ATOM   2280  H   ILE A 150      -0.021   1.510 -15.755  1.00  0.64           H  
ATOM   2281  HA  ILE A 150      -2.446   2.954 -15.336  1.00  0.64           H  
ATOM   2282  HB  ILE A 150      -1.718   0.798 -17.363  1.00  0.64           H  
ATOM   2283 1HG1 ILE A 150      -2.042   3.730 -17.769  1.00  0.64           H  
ATOM   2284 2HG1 ILE A 150      -0.521   3.068 -17.327  1.00  0.64           H  
ATOM   2285 1HG2 ILE A 150      -3.645   1.600 -18.622  1.00  0.64           H  
ATOM   2286 2HG2 ILE A 150      -4.168   0.927 -17.055  1.00  0.64           H  
ATOM   2287 3HG2 ILE A 150      -4.086   2.690 -17.289  1.00  0.64           H  
ATOM   2288 1HD1 ILE A 150      -0.681   3.449 -19.750  1.00  0.64           H  
ATOM   2289 2HD1 ILE A 150      -0.568   1.717 -19.405  1.00  0.64           H  
ATOM   2290 3HD1 ILE A 150      -2.139   2.439 -19.806  1.00  0.64           H  
ATOM   2291  N   ALA A 151      -2.606  -0.314 -14.855  1.00  0.63           N  
ATOM   2292  CA  ALA A 151      -3.384  -1.356 -14.201  1.00  0.63           C  
ATOM   2293  C   ALA A 151      -3.556  -1.054 -12.713  1.00  0.63           C  
ATOM   2294  O   ALA A 151      -4.620  -1.300 -12.138  1.00  0.63           O  
ATOM   2295  CB  ALA A 151      -2.707  -2.694 -14.400  1.00  0.63           C  
ATOM   2296  H   ALA A 151      -1.724  -0.567 -15.304  1.00  0.63           H  
ATOM   2297  HA  ALA A 151      -4.370  -1.385 -14.659  1.00  0.63           H  
ATOM   2298 1HB  ALA A 151      -3.297  -3.477 -13.930  1.00  0.63           H  
ATOM   2299 2HB  ALA A 151      -2.615  -2.893 -15.467  1.00  0.63           H  
ATOM   2300 3HB  ALA A 151      -1.715  -2.657 -13.958  1.00  0.63           H  
ATOM   2301  N   THR A 152      -2.530  -0.492 -12.080  1.00  0.62           N  
ATOM   2302  CA  THR A 152      -2.623  -0.142 -10.672  1.00  0.62           C  
ATOM   2303  C   THR A 152      -3.678   0.960 -10.479  1.00  0.62           C  
ATOM   2304  O   THR A 152      -4.546   0.860  -9.607  1.00  0.62           O  
ATOM   2305  CB  THR A 152      -1.247   0.282 -10.152  1.00  0.62           C  
ATOM   2306  OG1 THR A 152      -0.341  -0.813 -10.302  1.00  0.62           O  
ATOM   2307  CG2 THR A 152      -1.306   0.685  -8.718  1.00  0.62           C  
ATOM   2308  H   THR A 152      -1.646  -0.334 -12.566  1.00  0.62           H  
ATOM   2309  HA  THR A 152      -2.939  -1.024 -10.113  1.00  0.62           H  
ATOM   2310  HB  THR A 152      -0.886   1.121 -10.737  1.00  0.62           H  
ATOM   2311  HG1 THR A 152      -0.127  -0.921 -11.260  1.00  0.62           H  
ATOM   2312 1HG2 THR A 152      -0.315   0.976  -8.383  1.00  0.62           H  
ATOM   2313 2HG2 THR A 152      -1.994   1.525  -8.610  1.00  0.62           H  
ATOM   2314 3HG2 THR A 152      -1.653  -0.150  -8.130  1.00  0.62           H  
ATOM   2315  N   LEU A 153      -3.650   1.990 -11.336  1.00  0.62           N  
ATOM   2316  CA  LEU A 153      -4.638   3.069 -11.271  1.00  0.62           C  
ATOM   2317  C   LEU A 153      -6.062   2.547 -11.540  1.00  0.62           C  
ATOM   2318  O   LEU A 153      -7.021   2.967 -10.886  1.00  0.62           O  
ATOM   2319  CB  LEU A 153      -4.287   4.156 -12.307  1.00  0.62           C  
ATOM   2320  CG  LEU A 153      -3.020   5.030 -12.020  1.00  0.62           C  
ATOM   2321  CD1 LEU A 153      -2.664   5.844 -13.253  1.00  0.62           C  
ATOM   2322  CD2 LEU A 153      -3.315   5.980 -10.864  1.00  0.62           C  
ATOM   2323  H   LEU A 153      -2.910   2.034 -12.038  1.00  0.62           H  
ATOM   2324  HA  LEU A 153      -4.608   3.504 -10.275  1.00  0.62           H  
ATOM   2325 1HB  LEU A 153      -4.131   3.669 -13.269  1.00  0.62           H  
ATOM   2326 2HB  LEU A 153      -5.136   4.828 -12.402  1.00  0.62           H  
ATOM   2327  HG  LEU A 153      -2.180   4.386 -11.771  1.00  0.62           H  
ATOM   2328 1HD1 LEU A 153      -1.781   6.451 -13.046  1.00  0.62           H  
ATOM   2329 2HD1 LEU A 153      -2.453   5.167 -14.081  1.00  0.62           H  
ATOM   2330 3HD1 LEU A 153      -3.494   6.486 -13.513  1.00  0.62           H  
ATOM   2331 1HD2 LEU A 153      -2.436   6.595 -10.653  1.00  0.62           H  
ATOM   2332 2HD2 LEU A 153      -4.153   6.626 -11.121  1.00  0.62           H  
ATOM   2333 3HD2 LEU A 153      -3.561   5.402  -9.994  1.00  0.62           H  
ATOM   2334  N   GLU A 154      -6.190   1.608 -12.489  1.00  0.63           N  
ATOM   2335  CA  GLU A 154      -7.471   1.003 -12.857  1.00  0.63           C  
ATOM   2336  C   GLU A 154      -8.072   0.107 -11.773  1.00  0.63           C  
ATOM   2337  O   GLU A 154      -9.261   0.206 -11.454  1.00  0.63           O  
ATOM   2338  CB  GLU A 154      -7.325   0.154 -14.134  1.00  0.63           C  
ATOM   2339  CG  GLU A 154      -8.631  -0.525 -14.596  1.00  0.63           C  
ATOM   2340  CD  GLU A 154      -8.495  -1.368 -15.852  1.00  0.63           C  
ATOM   2341  OE1 GLU A 154      -7.416  -1.466 -16.382  1.00  0.63           O  
ATOM   2342  OE2 GLU A 154      -9.485  -1.915 -16.277  1.00  0.63           O  
ATOM   2343  H   GLU A 154      -5.359   1.323 -13.004  1.00  0.63           H  
ATOM   2344  HA  GLU A 154      -8.174   1.810 -13.056  1.00  0.63           H  
ATOM   2345 1HB  GLU A 154      -6.955   0.779 -14.948  1.00  0.63           H  
ATOM   2346 2HB  GLU A 154      -6.588  -0.626 -13.963  1.00  0.63           H  
ATOM   2347 1HG  GLU A 154      -8.988  -1.165 -13.787  1.00  0.63           H  
ATOM   2348 2HG  GLU A 154      -9.376   0.231 -14.766  1.00  0.63           H  
ATOM   2349  N   THR A 155      -7.264  -0.789 -11.215  1.00  0.63           N  
ATOM   2350  CA  THR A 155      -7.792  -1.763 -10.276  1.00  0.63           C  
ATOM   2351  C   THR A 155      -7.729  -1.331  -8.823  1.00  0.63           C  
ATOM   2352  O   THR A 155      -8.497  -1.824  -7.998  1.00  0.63           O  
ATOM   2353  CB  THR A 155      -6.995  -3.066 -10.387  1.00  0.63           C  
ATOM   2354  OG1 THR A 155      -5.621  -2.802 -10.009  1.00  0.63           O  
ATOM   2355  CG2 THR A 155      -7.032  -3.582 -11.823  1.00  0.63           C  
ATOM   2356  H   THR A 155      -6.285  -0.833 -11.495  1.00  0.63           H  
ATOM   2357  HA  THR A 155      -8.834  -1.954 -10.531  1.00  0.63           H  
ATOM   2358  HB  THR A 155      -7.416  -3.811  -9.714  1.00  0.63           H  
ATOM   2359  HG1 THR A 155      -5.195  -2.270 -10.736  1.00  0.63           H  
ATOM   2360 1HG2 THR A 155      -6.454  -4.502 -11.895  1.00  0.63           H  
ATOM   2361 2HG2 THR A 155      -8.064  -3.776 -12.114  1.00  0.63           H  
ATOM   2362 3HG2 THR A 155      -6.606  -2.834 -12.492  1.00  0.63           H  
ATOM   2363  N   GLY A 156      -6.809  -0.432  -8.488  1.00  0.63           N  
ATOM   2364  CA  GLY A 156      -6.631  -0.035  -7.105  1.00  0.63           C  
ATOM   2365  C   GLY A 156      -5.791  -1.058  -6.344  1.00  0.63           C  
ATOM   2366  O   GLY A 156      -5.711  -1.006  -5.115  1.00  0.63           O  
ATOM   2367  H   GLY A 156      -6.183  -0.029  -9.180  1.00  0.63           H  
ATOM   2368 1HA  GLY A 156      -6.136   0.937  -7.073  1.00  0.63           H  
ATOM   2369 2HA  GLY A 156      -7.602   0.080  -6.627  1.00  0.63           H  
ATOM   2370  N   THR A 157      -5.171  -2.005  -7.063  1.00  0.64           N  
ATOM   2371  CA  THR A 157      -4.374  -3.022  -6.400  1.00  0.64           C  
ATOM   2372  C   THR A 157      -2.913  -2.934  -6.821  1.00  0.64           C  
ATOM   2373  O   THR A 157      -2.579  -2.438  -7.889  1.00  0.64           O  
ATOM   2374  CB  THR A 157      -4.897  -4.425  -6.761  1.00  0.64           C  
ATOM   2375  OG1 THR A 157      -4.672  -4.680  -8.166  1.00  0.64           O  
ATOM   2376  CG2 THR A 157      -6.388  -4.501  -6.491  1.00  0.64           C  
ATOM   2377  H   THR A 157      -5.285  -2.049  -8.077  1.00  0.64           H  
ATOM   2378  HA  THR A 157      -4.430  -2.878  -5.321  1.00  0.64           H  
ATOM   2379  HB  THR A 157      -4.375  -5.177  -6.168  1.00  0.64           H  
ATOM   2380  HG1 THR A 157      -5.060  -3.964  -8.716  1.00  0.64           H  
ATOM   2381 1HG2 THR A 157      -6.755  -5.492  -6.752  1.00  0.64           H  
ATOM   2382 2HG2 THR A 157      -6.576  -4.308  -5.436  1.00  0.64           H  
ATOM   2383 3HG2 THR A 157      -6.905  -3.757  -7.092  1.00  0.64           H  
ATOM   2384  N   TRP A 158      -2.031  -3.488  -6.009  1.00  0.65           N  
ATOM   2385  CA  TRP A 158      -0.612  -3.530  -6.343  1.00  0.65           C  
ATOM   2386  C   TRP A 158      -0.230  -4.774  -7.126  1.00  0.65           C  
ATOM   2387  O   TRP A 158       0.938  -4.981  -7.449  1.00  0.65           O  
ATOM   2388  CB  TRP A 158       0.222  -3.403  -5.089  1.00  0.65           C  
ATOM   2389  CG  TRP A 158      -0.183  -4.299  -4.011  1.00  0.65           C  
ATOM   2390  CD1 TRP A 158       0.222  -5.576  -3.776  1.00  0.65           C  
ATOM   2391  CD2 TRP A 158      -1.121  -3.972  -2.978  1.00  0.65           C  
ATOM   2392  NE1 TRP A 158      -0.401  -6.066  -2.653  1.00  0.65           N  
ATOM   2393  CE2 TRP A 158      -1.230  -5.094  -2.153  1.00  0.65           C  
ATOM   2394  CE3 TRP A 158      -1.868  -2.832  -2.692  1.00  0.65           C  
ATOM   2395  CZ2 TRP A 158      -2.064  -5.110  -1.047  1.00  0.65           C  
ATOM   2396  CZ3 TRP A 158      -2.707  -2.844  -1.587  1.00  0.65           C  
ATOM   2397  CH2 TRP A 158      -2.803  -3.953  -0.784  1.00  0.65           C  
ATOM   2398  H   TRP A 158      -2.345  -3.884  -5.134  1.00  0.65           H  
ATOM   2399  HA  TRP A 158      -0.387  -2.664  -6.969  1.00  0.65           H  
ATOM   2400 1HB  TRP A 158       1.270  -3.591  -5.323  1.00  0.65           H  
ATOM   2401 2HB  TRP A 158       0.137  -2.388  -4.718  1.00  0.65           H  
ATOM   2402  HD1 TRP A 158       0.935  -6.123  -4.387  1.00  0.65           H  
ATOM   2403  HE1 TRP A 158      -0.273  -6.989  -2.261  1.00  0.65           H  
ATOM   2404  HE3 TRP A 158      -1.792  -1.953  -3.330  1.00  0.65           H  
ATOM   2405  HZ2 TRP A 158      -2.154  -5.983  -0.400  1.00  0.65           H  
ATOM   2406  HZ3 TRP A 158      -3.292  -1.950  -1.370  1.00  0.65           H  
ATOM   2407  HH2 TRP A 158      -3.472  -3.930   0.077  1.00  0.65           H  
ATOM   2408  N   SER A 159      -1.221  -5.616  -7.419  1.00  0.69           N  
ATOM   2409  CA  SER A 159      -1.026  -6.872  -8.138  1.00  0.69           C  
ATOM   2410  C   SER A 159      -0.028  -6.827  -9.317  1.00  0.69           C  
ATOM   2411  O   SER A 159       0.819  -7.713  -9.393  1.00  0.69           O  
ATOM   2412  CB  SER A 159      -2.366  -7.464  -8.562  1.00  0.69           C  
ATOM   2413  OG  SER A 159      -3.105  -7.874  -7.439  1.00  0.69           O  
ATOM   2414  H   SER A 159      -2.156  -5.367  -7.131  1.00  0.69           H  
ATOM   2415  HA  SER A 159      -0.619  -7.580  -7.416  1.00  0.69           H  
ATOM   2416 1HB  SER A 159      -2.951  -6.748  -9.112  1.00  0.69           H  
ATOM   2417 2HB  SER A 159      -2.195  -8.315  -9.218  1.00  0.69           H  
ATOM   2418  HG  SER A 159      -3.963  -8.153  -7.775  1.00  0.69           H  
ATOM   2419  N   PRO A 160      -0.049  -5.838 -10.249  1.00  0.78           N  
ATOM   2420  CA  PRO A 160       0.855  -5.759 -11.391  1.00  0.78           C  
ATOM   2421  C   PRO A 160       2.336  -5.715 -10.993  1.00  0.78           C  
ATOM   2422  O   PRO A 160       3.212  -5.992 -11.817  1.00  0.78           O  
ATOM   2423  CB  PRO A 160       0.433  -4.449 -12.051  1.00  0.78           C  
ATOM   2424  CG  PRO A 160      -0.989  -4.231 -11.622  1.00  0.78           C  
ATOM   2425  CD  PRO A 160      -1.045  -4.720 -10.228  1.00  0.78           C  
ATOM   2426  HA  PRO A 160       0.664  -6.611 -12.057  1.00  0.78           H  
ATOM   2427 1HB  PRO A 160       1.101  -3.631 -11.729  1.00  0.78           H  
ATOM   2428 2HB  PRO A 160       0.536  -4.534 -13.138  1.00  0.78           H  
ATOM   2429 1HG  PRO A 160      -1.232  -3.159 -11.680  1.00  0.78           H  
ATOM   2430 2HG  PRO A 160      -1.685  -4.757 -12.285  1.00  0.78           H  
ATOM   2431 1HD  PRO A 160      -0.710  -3.890  -9.594  1.00  0.78           H  
ATOM   2432 2HD  PRO A 160      -2.053  -5.026 -10.002  1.00  0.78           H  
ATOM   2433  N   PHE A 161       2.609  -5.332  -9.743  1.00  0.94           N  
ATOM   2434  CA  PHE A 161       3.948  -5.219  -9.193  1.00  0.94           C  
ATOM   2435  C   PHE A 161       4.265  -6.303  -8.155  1.00  0.94           C  
ATOM   2436  O   PHE A 161       5.271  -6.212  -7.452  1.00  0.94           O  
ATOM   2437  CB  PHE A 161       4.083  -3.848  -8.538  1.00  0.94           C  
ATOM   2438  CG  PHE A 161       4.024  -2.705  -9.493  1.00  0.94           C  
ATOM   2439  CD1 PHE A 161       2.878  -1.923  -9.631  1.00  0.94           C  
ATOM   2440  CD2 PHE A 161       5.139  -2.391 -10.248  1.00  0.94           C  
ATOM   2441  CE1 PHE A 161       2.868  -0.858 -10.515  1.00  0.94           C  
ATOM   2442  CE2 PHE A 161       5.127  -1.337 -11.118  1.00  0.94           C  
ATOM   2443  CZ  PHE A 161       3.994  -0.567 -11.254  1.00  0.94           C  
ATOM   2444  H   PHE A 161       1.854  -5.130  -9.091  1.00  0.94           H  
ATOM   2445  HA  PHE A 161       4.668  -5.302 -10.009  1.00  0.94           H  
ATOM   2446 1HB  PHE A 161       3.277  -3.722  -7.811  1.00  0.94           H  
ATOM   2447 2HB  PHE A 161       5.004  -3.794  -8.004  1.00  0.94           H  
ATOM   2448  HD1 PHE A 161       1.986  -2.157  -9.036  1.00  0.94           H  
ATOM   2449  HD2 PHE A 161       6.045  -2.999 -10.141  1.00  0.94           H  
ATOM   2450  HE1 PHE A 161       1.982  -0.245 -10.626  1.00  0.94           H  
ATOM   2451  HE2 PHE A 161       6.014  -1.115 -11.699  1.00  0.94           H  
ATOM   2452  HZ  PHE A 161       3.984   0.266 -11.944  1.00  0.94           H  
ATOM   2453  N   ILE A 162       3.409  -7.317  -8.030  1.00  1.20           N  
ATOM   2454  CA  ILE A 162       3.610  -8.332  -6.994  1.00  1.20           C  
ATOM   2455  C   ILE A 162       4.847  -9.227  -7.188  1.00  1.20           C  
ATOM   2456  O   ILE A 162       5.437  -9.675  -6.206  1.00  1.20           O  
ATOM   2457  CB  ILE A 162       2.342  -9.207  -6.846  1.00  1.20           C  
ATOM   2458  CG1 ILE A 162       2.378  -9.958  -5.525  1.00  1.20           C  
ATOM   2459  CG2 ILE A 162       2.204 -10.204  -7.982  1.00  1.20           C  
ATOM   2460  CD1 ILE A 162       2.299  -9.045  -4.322  1.00  1.20           C  
ATOM   2461  H   ILE A 162       2.586  -7.377  -8.630  1.00  1.20           H  
ATOM   2462  HA  ILE A 162       3.742  -7.805  -6.050  1.00  1.20           H  
ATOM   2463  HB  ILE A 162       1.476  -8.554  -6.841  1.00  1.20           H  
ATOM   2464 1HG1 ILE A 162       1.544 -10.656  -5.491  1.00  1.20           H  
ATOM   2465 2HG1 ILE A 162       3.309 -10.527  -5.470  1.00  1.20           H  
ATOM   2466 1HG2 ILE A 162       1.290 -10.778  -7.845  1.00  1.20           H  
ATOM   2467 2HG2 ILE A 162       2.164  -9.687  -8.933  1.00  1.20           H  
ATOM   2468 3HG2 ILE A 162       3.038 -10.872  -7.969  1.00  1.20           H  
ATOM   2469 1HD1 ILE A 162       2.332  -9.639  -3.409  1.00  1.20           H  
ATOM   2470 2HD1 ILE A 162       3.141  -8.350  -4.334  1.00  1.20           H  
ATOM   2471 3HD1 ILE A 162       1.366  -8.486  -4.358  1.00  1.20           H  
ATOM   2472  N   ASN A 163       5.237  -9.497  -8.443  1.00  1.55           N  
ATOM   2473  CA  ASN A 163       6.391 -10.363  -8.707  1.00  1.55           C  
ATOM   2474  C   ASN A 163       7.613  -9.648  -9.283  1.00  1.55           C  
ATOM   2475  O   ASN A 163       8.747  -9.950  -8.902  1.00  1.55           O  
ATOM   2476  CB  ASN A 163       6.006 -11.478  -9.669  1.00  1.55           C  
ATOM   2477  CG  ASN A 163       4.985 -12.438  -9.123  1.00  1.55           C  
ATOM   2478  OD1 ASN A 163       5.022 -12.821  -7.949  1.00  1.55           O  
ATOM   2479  ND2 ASN A 163       4.065 -12.843  -9.966  1.00  1.55           N  
ATOM   2480  H   ASN A 163       4.716  -9.095  -9.206  1.00  1.55           H  
ATOM   2481  HA  ASN A 163       6.702 -10.809  -7.762  1.00  1.55           H  
ATOM   2482 1HB  ASN A 163       5.611 -11.036 -10.585  1.00  1.55           H  
ATOM   2483 2HB  ASN A 163       6.900 -12.037  -9.943  1.00  1.55           H  
ATOM   2484 1HD2 ASN A 163       3.359 -13.486  -9.668  1.00  1.55           H  
ATOM   2485 2HD2 ASN A 163       4.072 -12.513 -10.911  1.00  1.55           H  
ATOM   2486  N   LEU A 164       7.376  -8.745 -10.232  1.00  1.98           N  
ATOM   2487  CA  LEU A 164       8.454  -8.094 -10.964  1.00  1.98           C  
ATOM   2488  C   LEU A 164       8.379  -6.570 -10.876  1.00  1.98           C  
ATOM   2489  O   LEU A 164       9.275  -5.944 -10.314  1.00  1.98           O  
ATOM   2490  OXT LEU A 164       7.640  -5.970 -11.663  1.00  1.98           O  
ATOM   2491  CB  LEU A 164       8.402  -8.554 -12.431  1.00  1.98           C  
ATOM   2492  CG  LEU A 164       8.560 -10.084 -12.671  1.00  1.98           C  
ATOM   2493  CD1 LEU A 164       8.317 -10.392 -14.135  1.00  1.98           C  
ATOM   2494  CD2 LEU A 164       9.947 -10.528 -12.255  1.00  1.98           C  
ATOM   2495  H   LEU A 164       6.423  -8.525 -10.466  1.00  1.98           H  
ATOM   2496  HA  LEU A 164       9.404  -8.411 -10.534  1.00  1.98           H  
ATOM   2497 1HB  LEU A 164       7.446  -8.255 -12.854  1.00  1.98           H  
ATOM   2498 2HB  LEU A 164       9.198  -8.051 -12.982  1.00  1.98           H  
ATOM   2499  HG  LEU A 164       7.819 -10.624 -12.089  1.00  1.98           H  
ATOM   2500 1HD1 LEU A 164       8.417 -11.465 -14.303  1.00  1.98           H  
ATOM   2501 2HD1 LEU A 164       7.312 -10.075 -14.414  1.00  1.98           H  
ATOM   2502 3HD1 LEU A 164       9.047  -9.861 -14.746  1.00  1.98           H  
ATOM   2503 1HD2 LEU A 164      10.050 -11.600 -12.422  1.00  1.98           H  
ATOM   2504 2HD2 LEU A 164      10.692  -9.996 -12.845  1.00  1.98           H  
ATOM   2505 3HD2 LEU A 164      10.100 -10.311 -11.197  1.00  1.98           H  
TER    2506
ENDMDL

REMARK ID 642304 MODEL 2 6u0b-n02
PFRMAT TS
TARGET 6u0b-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.659  -1.329   1.207  1.00  1.31           N  
ATOM      2  CA  MET A   1       3.060  -0.543   0.047  1.00  1.31           C  
ATOM      3  C   MET A   1       2.466   0.855   0.074  1.00  1.31           C  
ATOM      4  O   MET A   1       1.316   1.086  -0.299  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.696  -1.267  -1.238  1.00  1.31           C  
ATOM      6  CG  MET A   1       3.068  -0.528  -2.510  1.00  1.31           C  
ATOM      7  SD  MET A   1       2.791  -1.516  -3.992  1.00  1.31           S  
ATOM      8  CE  MET A   1       2.887  -0.251  -5.207  1.00  1.31           C  
ATOM      9 1H   MET A   1       2.257  -2.204   0.904  1.00  1.31           H  
ATOM     10 2H   MET A   1       3.466  -1.508   1.786  1.00  1.31           H  
ATOM     11 3H   MET A   1       1.977  -0.806   1.738  1.00  1.31           H  
ATOM     12  HA  MET A   1       4.143  -0.429   0.072  1.00  1.31           H  
ATOM     13 1HB  MET A   1       3.178  -2.241  -1.260  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.649  -1.431  -1.255  1.00  1.31           H  
ATOM     15 1HG  MET A   1       2.468   0.384  -2.582  1.00  1.31           H  
ATOM     16 2HG  MET A   1       4.117  -0.238  -2.473  1.00  1.31           H  
ATOM     17 1HE  MET A   1       2.728  -0.672  -6.180  1.00  1.31           H  
ATOM     18 2HE  MET A   1       2.125   0.482  -5.006  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.868   0.216  -5.163  1.00  1.31           H  
ATOM     20  N   ASP A   2       3.277   1.787   0.532  1.00  1.18           N  
ATOM     21  CA  ASP A   2       2.915   3.191   0.628  1.00  1.18           C  
ATOM     22  C   ASP A   2       2.740   3.801  -0.777  1.00  1.18           C  
ATOM     23  O   ASP A   2       3.394   3.332  -1.719  1.00  1.18           O  
ATOM     24  CB  ASP A   2       3.997   3.929   1.418  1.00  1.18           C  
ATOM     25  CG  ASP A   2       4.017   3.513   2.875  1.00  1.18           C  
ATOM     26  OD1 ASP A   2       3.121   2.805   3.278  1.00  1.18           O  
ATOM     27  OD2 ASP A   2       4.918   3.902   3.568  1.00  1.18           O  
ATOM     28  H   ASP A   2       4.210   1.522   0.822  1.00  1.18           H  
ATOM     29  HA  ASP A   2       1.983   3.247   1.182  1.00  1.18           H  
ATOM     30 1HB  ASP A   2       4.978   3.729   0.983  1.00  1.18           H  
ATOM     31 2HB  ASP A   2       3.840   4.981   1.388  1.00  1.18           H  
ATOM     32  N   PRO A   3       1.940   4.884  -0.941  1.00  1.06           N  
ATOM     33  CA  PRO A   3       1.780   5.672  -2.166  1.00  1.06           C  
ATOM     34  C   PRO A   3       3.125   6.045  -2.775  1.00  1.06           C  
ATOM     35  O   PRO A   3       3.266   6.148  -3.983  1.00  1.06           O  
ATOM     36  CB  PRO A   3       1.070   6.932  -1.657  1.00  1.06           C  
ATOM     37  CG  PRO A   3       0.264   6.459  -0.473  1.00  1.06           C  
ATOM     38  CD  PRO A   3       1.110   5.383   0.191  1.00  1.06           C  
ATOM     39  HA  PRO A   3       1.158   5.117  -2.886  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       1.811   7.710  -1.398  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       0.439   7.351  -2.455  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       0.069   7.309   0.199  1.00  1.06           H  
ATOM     43 2HG  PRO A   3      -0.712   6.095  -0.797  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       1.718   5.810   0.995  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       0.425   4.599   0.550  1.00  1.06           H  
ATOM     46  N   PHE A   4       4.125   6.201  -1.923  1.00  0.95           N  
ATOM     47  CA  PHE A   4       5.471   6.576  -2.310  1.00  0.95           C  
ATOM     48  C   PHE A   4       6.091   5.484  -3.200  1.00  0.95           C  
ATOM     49  O   PHE A   4       6.835   5.783  -4.143  1.00  0.95           O  
ATOM     50  CB  PHE A   4       6.248   6.720  -1.009  1.00  0.95           C  
ATOM     51  CG  PHE A   4       5.671   7.817  -0.119  1.00  0.95           C  
ATOM     52  CD1 PHE A   4       4.398   7.652   0.412  1.00  0.95           C  
ATOM     53  CD2 PHE A   4       6.364   8.949   0.236  1.00  0.95           C  
ATOM     54  CE1 PHE A   4       3.832   8.590   1.235  1.00  0.95           C  
ATOM     55  CE2 PHE A   4       5.800   9.898   1.067  1.00  0.95           C  
ATOM     56  CZ  PHE A   4       4.534   9.721   1.562  1.00  0.95           C  
ATOM     57  H   PHE A   4       3.942   6.085  -0.940  1.00  0.95           H  
ATOM     58  HA  PHE A   4       5.442   7.511  -2.857  1.00  0.95           H  
ATOM     59 1HB  PHE A   4       6.228   5.781  -0.458  1.00  0.95           H  
ATOM     60 2HB  PHE A   4       7.284   6.958  -1.222  1.00  0.95           H  
ATOM     61  HD1 PHE A   4       3.842   6.771   0.158  1.00  0.95           H  
ATOM     62  HD2 PHE A   4       7.360   9.108  -0.132  1.00  0.95           H  
ATOM     63  HE1 PHE A   4       2.825   8.435   1.629  1.00  0.95           H  
ATOM     64  HE2 PHE A   4       6.369  10.789   1.331  1.00  0.95           H  
ATOM     65  HZ  PHE A   4       4.093  10.471   2.217  1.00  0.95           H  
ATOM     66  N   GLY A   5       5.810   4.215  -2.861  1.00  0.88           N  
ATOM     67  CA  GLY A   5       6.303   3.047  -3.587  1.00  0.88           C  
ATOM     68  C   GLY A   5       5.587   2.968  -4.919  1.00  0.88           C  
ATOM     69  O   GLY A   5       6.198   2.744  -5.967  1.00  0.88           O  
ATOM     70  H   GLY A   5       5.157   4.045  -2.105  1.00  0.88           H  
ATOM     71 1HA  GLY A   5       7.379   3.126  -3.739  1.00  0.88           H  
ATOM     72 2HA  GLY A   5       6.109   2.148  -3.004  1.00  0.88           H  
ATOM     73  N   LEU A   6       4.278   3.205  -4.864  1.00  0.82           N  
ATOM     74  CA  LEU A   6       3.450   3.197  -6.062  1.00  0.82           C  
ATOM     75  C   LEU A   6       3.947   4.222  -7.058  1.00  0.82           C  
ATOM     76  O   LEU A   6       4.159   3.923  -8.238  1.00  0.82           O  
ATOM     77  CB  LEU A   6       1.998   3.470  -5.698  1.00  0.82           C  
ATOM     78  CG  LEU A   6       1.113   3.638  -6.863  1.00  0.82           C  
ATOM     79  CD1 LEU A   6       1.179   2.444  -7.700  1.00  0.82           C  
ATOM     80  CD2 LEU A   6      -0.289   3.859  -6.405  1.00  0.82           C  
ATOM     81  H   LEU A   6       3.861   3.382  -3.946  1.00  0.82           H  
ATOM     82  HA  LEU A   6       3.518   2.219  -6.530  1.00  0.82           H  
ATOM     83 1HB  LEU A   6       1.615   2.677  -5.070  1.00  0.82           H  
ATOM     84 2HB  LEU A   6       1.951   4.391  -5.139  1.00  0.82           H  
ATOM     85  HG  LEU A   6       1.440   4.490  -7.438  1.00  0.82           H  
ATOM     86 1HD1 LEU A   6       0.531   2.606  -8.535  1.00  0.82           H  
ATOM     87 2HD1 LEU A   6       2.203   2.294  -8.050  1.00  0.82           H  
ATOM     88 3HD1 LEU A   6       0.864   1.576  -7.150  1.00  0.82           H  
ATOM     89 1HD2 LEU A   6      -0.915   3.988  -7.271  1.00  0.82           H  
ATOM     90 2HD2 LEU A   6      -0.622   3.035  -5.856  1.00  0.82           H  
ATOM     91 3HD2 LEU A   6      -0.335   4.741  -5.778  1.00  0.82           H  
ATOM     92  N   ILE A   7       4.167   5.420  -6.572  1.00  0.80           N  
ATOM     93  CA  ILE A   7       4.679   6.480  -7.392  1.00  0.80           C  
ATOM     94  C   ILE A   7       6.029   6.137  -7.965  1.00  0.80           C  
ATOM     95  O   ILE A   7       6.227   6.292  -9.163  1.00  0.80           O  
ATOM     96  CB  ILE A   7       4.651   7.756  -6.591  1.00  0.80           C  
ATOM     97  CG1 ILE A   7       3.168   8.124  -6.439  1.00  0.80           C  
ATOM     98  CG2 ILE A   7       5.471   8.817  -7.200  1.00  0.80           C  
ATOM     99  CD1 ILE A   7       2.900   9.133  -5.449  1.00  0.80           C  
ATOM    100  H   ILE A   7       3.964   5.611  -5.593  1.00  0.80           H  
ATOM    101  HA  ILE A   7       3.992   6.616  -8.225  1.00  0.80           H  
ATOM    102  HB  ILE A   7       5.030   7.550  -5.587  1.00  0.80           H  
ATOM    103 1HG1 ILE A   7       2.817   8.498  -7.401  1.00  0.80           H  
ATOM    104 2HG1 ILE A   7       2.599   7.229  -6.188  1.00  0.80           H  
ATOM    105 1HG2 ILE A   7       5.410   9.698  -6.576  1.00  0.80           H  
ATOM    106 2HG2 ILE A   7       6.505   8.489  -7.257  1.00  0.80           H  
ATOM    107 3HG2 ILE A   7       5.099   9.032  -8.195  1.00  0.80           H  
ATOM    108 1HD1 ILE A   7       1.845   9.336  -5.437  1.00  0.80           H  
ATOM    109 2HD1 ILE A   7       3.215   8.770  -4.475  1.00  0.80           H  
ATOM    110 3HD1 ILE A   7       3.442  10.016  -5.698  1.00  0.80           H  
ATOM    111  N   ARG A   8       6.954   5.605  -7.170  1.00  0.79           N  
ATOM    112  CA  ARG A   8       8.229   5.223  -7.764  1.00  0.79           C  
ATOM    113  C   ARG A   8       8.031   4.265  -8.939  1.00  0.79           C  
ATOM    114  O   ARG A   8       8.612   4.445 -10.011  1.00  0.79           O  
ATOM    115  CB  ARG A   8       9.136   4.558  -6.745  1.00  0.79           C  
ATOM    116  CG  ARG A   8      10.474   4.084  -7.313  1.00  0.79           C  
ATOM    117  CD  ARG A   8      11.305   3.378  -6.288  1.00  0.79           C  
ATOM    118  NE  ARG A   8      10.681   2.134  -5.825  1.00  0.79           N  
ATOM    119  CZ  ARG A   8      10.722   0.950  -6.484  1.00  0.79           C  
ATOM    120  NH1 ARG A   8      11.357   0.849  -7.632  1.00  0.79           N  
ATOM    121  NH2 ARG A   8      10.126  -0.116  -5.972  1.00  0.79           N  
ATOM    122  H   ARG A   8       6.793   5.488  -6.169  1.00  0.79           H  
ATOM    123  HA  ARG A   8       8.721   6.120  -8.133  1.00  0.79           H  
ATOM    124 1HB  ARG A   8       9.327   5.249  -5.927  1.00  0.79           H  
ATOM    125 2HB  ARG A   8       8.628   3.692  -6.323  1.00  0.79           H  
ATOM    126 1HG  ARG A   8      10.277   3.385  -8.126  1.00  0.79           H  
ATOM    127 2HG  ARG A   8      11.028   4.933  -7.706  1.00  0.79           H  
ATOM    128 1HD  ARG A   8      12.278   3.136  -6.715  1.00  0.79           H  
ATOM    129 2HD  ARG A   8      11.443   4.027  -5.425  1.00  0.79           H  
ATOM    130  HE  ARG A   8      10.179   2.164  -4.948  1.00  0.79           H  
ATOM    131 1HH1 ARG A   8      11.814   1.657  -8.029  1.00  0.79           H  
ATOM    132 2HH1 ARG A   8      11.387  -0.036  -8.117  1.00  0.79           H  
ATOM    133 1HH2 ARG A   8       9.639  -0.048  -5.090  1.00  0.79           H  
ATOM    134 2HH2 ARG A   8      10.160  -0.997  -6.462  1.00  0.79           H  
ATOM    135  N   LEU A   9       7.168   3.271  -8.781  1.00  0.78           N  
ATOM    136  CA  LEU A   9       6.962   2.328  -9.872  1.00  0.78           C  
ATOM    137  C   LEU A   9       6.386   3.004 -11.130  1.00  0.78           C  
ATOM    138  O   LEU A   9       6.736   2.638 -12.255  1.00  0.78           O  
ATOM    139  CB  LEU A   9       6.040   1.211  -9.403  1.00  0.78           C  
ATOM    140  CG  LEU A   9       6.639   0.299  -8.344  1.00  0.78           C  
ATOM    141  CD1 LEU A   9       5.578  -0.640  -7.872  1.00  0.78           C  
ATOM    142  CD2 LEU A   9       7.831  -0.442  -8.925  1.00  0.78           C  
ATOM    143  H   LEU A   9       6.682   3.147  -7.889  1.00  0.78           H  
ATOM    144  HA  LEU A   9       7.925   1.896 -10.129  1.00  0.78           H  
ATOM    145 1HB  LEU A   9       5.135   1.658  -8.985  1.00  0.78           H  
ATOM    146 2HB  LEU A   9       5.760   0.599 -10.260  1.00  0.78           H  
ATOM    147  HG  LEU A   9       6.966   0.894  -7.493  1.00  0.78           H  
ATOM    148 1HD1 LEU A   9       5.973  -1.299  -7.100  1.00  0.78           H  
ATOM    149 2HD1 LEU A   9       4.754  -0.061  -7.472  1.00  0.78           H  
ATOM    150 3HD1 LEU A   9       5.235  -1.239  -8.715  1.00  0.78           H  
ATOM    151 1HD2 LEU A   9       8.254  -1.094  -8.166  1.00  0.78           H  
ATOM    152 2HD2 LEU A   9       7.505  -1.045  -9.781  1.00  0.78           H  
ATOM    153 3HD2 LEU A   9       8.581   0.277  -9.251  1.00  0.78           H  
ATOM    154  N   LEU A  10       5.512   3.991 -10.937  1.00  0.78           N  
ATOM    155  CA  LEU A  10       4.888   4.733 -12.033  1.00  0.78           C  
ATOM    156  C   LEU A  10       5.772   5.801 -12.696  1.00  0.78           C  
ATOM    157  O   LEU A  10       5.699   6.002 -13.910  1.00  0.78           O  
ATOM    158  CB  LEU A  10       3.641   5.411 -11.484  1.00  0.78           C  
ATOM    159  CG  LEU A  10       2.496   4.480 -11.102  1.00  0.78           C  
ATOM    160  CD1 LEU A  10       1.519   5.215 -10.291  1.00  0.78           C  
ATOM    161  CD2 LEU A  10       1.808   4.001 -12.371  1.00  0.78           C  
ATOM    162  H   LEU A  10       5.249   4.221  -9.976  1.00  0.78           H  
ATOM    163  HA  LEU A  10       4.597   4.013 -12.794  1.00  0.78           H  
ATOM    164 1HB  LEU A  10       3.921   5.975 -10.597  1.00  0.78           H  
ATOM    165 2HB  LEU A  10       3.279   6.104 -12.232  1.00  0.78           H  
ATOM    166  HG  LEU A  10       2.875   3.637 -10.519  1.00  0.78           H  
ATOM    167 1HD1 LEU A  10       0.729   4.546 -10.031  1.00  0.78           H  
ATOM    168 2HD1 LEU A  10       2.017   5.567  -9.394  1.00  0.78           H  
ATOM    169 3HD1 LEU A  10       1.121   6.049 -10.831  1.00  0.78           H  
ATOM    170 1HD2 LEU A  10       0.973   3.359 -12.122  1.00  0.78           H  
ATOM    171 2HD2 LEU A  10       1.439   4.863 -12.918  1.00  0.78           H  
ATOM    172 3HD2 LEU A  10       2.518   3.454 -12.987  1.00  0.78           H  
ATOM    173  N   CYS A  11       6.585   6.507 -11.910  1.00  0.76           N  
ATOM    174  CA  CYS A  11       7.392   7.602 -12.448  1.00  0.76           C  
ATOM    175  C   CYS A  11       8.903   7.349 -12.530  1.00  0.76           C  
ATOM    176  O   CYS A  11       9.615   8.123 -13.176  1.00  0.76           O  
ATOM    177  CB  CYS A  11       7.155   8.862 -11.623  1.00  0.76           C  
ATOM    178  SG  CYS A  11       7.745   8.751  -9.964  1.00  0.76           S  
ATOM    179  H   CYS A  11       6.611   6.305 -10.915  1.00  0.76           H  
ATOM    180  HA  CYS A  11       7.041   7.803 -13.457  1.00  0.76           H  
ATOM    181 1HB  CYS A  11       7.646   9.700 -12.098  1.00  0.76           H  
ATOM    182 2HB  CYS A  11       6.091   9.080 -11.587  1.00  0.76           H  
ATOM    183  HG  CYS A  11       7.115   7.604  -9.672  1.00  0.76           H  
ATOM    184  N   GLY A  12       9.397   6.274 -11.922  1.00  0.74           N  
ATOM    185  CA  GLY A  12      10.822   5.972 -11.927  1.00  0.74           C  
ATOM    186  C   GLY A  12      11.571   6.756 -10.858  1.00  0.74           C  
ATOM    187  O   GLY A  12      10.969   7.436 -10.033  1.00  0.74           O  
ATOM    188  H   GLY A  12       8.795   5.651 -11.394  1.00  0.74           H  
ATOM    189 1HA  GLY A  12      10.957   4.904 -11.756  1.00  0.74           H  
ATOM    190 2HA  GLY A  12      11.240   6.196 -12.907  1.00  0.74           H  
ATOM    191  N   HIS A  13      12.891   6.626 -10.847  1.00  0.71           N  
ATOM    192  CA  HIS A  13      13.717   7.331  -9.878  1.00  0.71           C  
ATOM    193  C   HIS A  13      15.038   7.720 -10.540  1.00  0.71           C  
ATOM    194  O   HIS A  13      15.908   6.870 -10.749  1.00  0.71           O  
ATOM    195  CB  HIS A  13      13.961   6.437  -8.655  1.00  0.71           C  
ATOM    196  CG  HIS A  13      14.679   7.091  -7.521  1.00  0.71           C  
ATOM    197  ND1 HIS A  13      15.225   6.370  -6.466  1.00  0.71           N  
ATOM    198  CD2 HIS A  13      14.918   8.384  -7.251  1.00  0.71           C  
ATOM    199  CE1 HIS A  13      15.768   7.210  -5.605  1.00  0.71           C  
ATOM    200  NE2 HIS A  13      15.592   8.431  -6.057  1.00  0.71           N  
ATOM    201  H   HIS A  13      13.336   6.049 -11.544  1.00  0.71           H  
ATOM    202  HA  HIS A  13      13.218   8.241  -9.549  1.00  0.71           H  
ATOM    203 1HB  HIS A  13      13.008   6.090  -8.279  1.00  0.71           H  
ATOM    204 2HB  HIS A  13      14.532   5.559  -8.959  1.00  0.71           H  
ATOM    205  HD2 HIS A  13      14.615   9.222  -7.859  1.00  0.71           H  
ATOM    206  HE1 HIS A  13      16.268   6.939  -4.674  1.00  0.71           H  
ATOM    207  HE2 HIS A  13      15.888   9.277  -5.598  1.00  0.71           H  
ATOM    208  N   HIS A  14      15.191   9.000 -10.860  1.00  0.68           N  
ATOM    209  CA  HIS A  14      16.376   9.475 -11.559  1.00  0.68           C  
ATOM    210  C   HIS A  14      17.310  10.278 -10.653  1.00  0.68           C  
ATOM    211  O   HIS A  14      16.994  11.372 -10.197  1.00  0.68           O  
ATOM    212  CB  HIS A  14      15.944  10.332 -12.746  1.00  0.68           C  
ATOM    213  CG  HIS A  14      15.079   9.597 -13.718  1.00  0.68           C  
ATOM    214  ND1 HIS A  14      15.572   8.670 -14.614  1.00  0.68           N  
ATOM    215  CD2 HIS A  14      13.741   9.649 -13.924  1.00  0.68           C  
ATOM    216  CE1 HIS A  14      14.574   8.187 -15.335  1.00  0.68           C  
ATOM    217  NE2 HIS A  14      13.453   8.764 -14.936  1.00  0.68           N  
ATOM    218  H   HIS A  14      14.428   9.646 -10.667  1.00  0.68           H  
ATOM    219  HA  HIS A  14      16.937   8.625 -11.942  1.00  0.68           H  
ATOM    220 1HB  HIS A  14      15.384  11.192 -12.388  1.00  0.68           H  
ATOM    221 2HB  HIS A  14      16.823  10.711 -13.274  1.00  0.68           H  
ATOM    222  HD2 HIS A  14      13.027  10.278 -13.384  1.00  0.68           H  
ATOM    223  HE1 HIS A  14      14.661   7.440 -16.124  1.00  0.68           H  
ATOM    224  HE2 HIS A  14      12.529   8.588 -15.308  1.00  0.68           H  
ATOM    225  N   LEU A  15      18.508   9.789 -10.413  1.00  0.65           N  
ATOM    226  CA  LEU A  15      19.389  10.556  -9.532  1.00  0.65           C  
ATOM    227  C   LEU A  15      20.175  11.597 -10.321  1.00  0.65           C  
ATOM    228  O   LEU A  15      20.951  12.381  -9.781  1.00  0.65           O  
ATOM    229  CB  LEU A  15      20.301   9.619  -8.765  1.00  0.65           C  
ATOM    230  CG  LEU A  15      19.555   8.681  -7.826  1.00  0.65           C  
ATOM    231  CD1 LEU A  15      20.530   7.729  -7.176  1.00  0.65           C  
ATOM    232  CD2 LEU A  15      18.818   9.512  -6.796  1.00  0.65           C  
ATOM    233  H   LEU A  15      18.791   8.894 -10.791  1.00  0.65           H  
ATOM    234  HA  LEU A  15      18.779  11.086  -8.799  1.00  0.65           H  
ATOM    235 1HB  LEU A  15      20.867   9.019  -9.473  1.00  0.65           H  
ATOM    236 2HB  LEU A  15      20.999  10.210  -8.175  1.00  0.65           H  
ATOM    237  HG  LEU A  15      18.835   8.089  -8.393  1.00  0.65           H  
ATOM    238 1HD1 LEU A  15      19.992   7.052  -6.513  1.00  0.65           H  
ATOM    239 2HD1 LEU A  15      21.039   7.149  -7.944  1.00  0.65           H  
ATOM    240 3HD1 LEU A  15      21.261   8.295  -6.601  1.00  0.65           H  
ATOM    241 1HD2 LEU A  15      18.288   8.853  -6.132  1.00  0.65           H  
ATOM    242 2HD2 LEU A  15      19.533  10.101  -6.229  1.00  0.65           H  
ATOM    243 3HD2 LEU A  15      18.113  10.180  -7.289  1.00  0.65           H  
ATOM    244  N   ARG A  16      19.977  11.598 -11.624  1.00  0.65           N  
ATOM    245  CA  ARG A  16      20.667  12.548 -12.463  1.00  0.65           C  
ATOM    246  C   ARG A  16      19.675  13.284 -13.330  1.00  0.65           C  
ATOM    247  O   ARG A  16      18.644  12.736 -13.722  1.00  0.65           O  
ATOM    248  CB  ARG A  16      21.684  11.844 -13.341  1.00  0.65           C  
ATOM    249  CG  ARG A  16      22.823  11.157 -12.577  1.00  0.65           C  
ATOM    250  CD  ARG A  16      23.785  10.468 -13.481  1.00  0.65           C  
ATOM    251  NE  ARG A  16      24.819   9.761 -12.731  1.00  0.65           N  
ATOM    252  CZ  ARG A  16      26.004  10.292 -12.364  1.00  0.65           C  
ATOM    253  NH1 ARG A  16      26.306  11.523 -12.702  1.00  0.65           N  
ATOM    254  NH2 ARG A  16      26.865   9.569 -11.669  1.00  0.65           N  
ATOM    255  H   ARG A  16      19.334  10.937 -12.029  1.00  0.65           H  
ATOM    256  HA  ARG A  16      21.182  13.276 -11.839  1.00  0.65           H  
ATOM    257 1HB  ARG A  16      21.182  11.092 -13.946  1.00  0.65           H  
ATOM    258 2HB  ARG A  16      22.128  12.570 -14.024  1.00  0.65           H  
ATOM    259 1HG  ARG A  16      23.355  11.891 -11.992  1.00  0.65           H  
ATOM    260 2HG  ARG A  16      22.407  10.406 -11.908  1.00  0.65           H  
ATOM    261 1HD  ARG A  16      23.255   9.742 -14.097  1.00  0.65           H  
ATOM    262 2HD  ARG A  16      24.271  11.202 -14.122  1.00  0.65           H  
ATOM    263  HE  ARG A  16      24.627   8.808 -12.453  1.00  0.65           H  
ATOM    264 1HH1 ARG A  16      25.650  12.073 -13.239  1.00  0.65           H  
ATOM    265 2HH1 ARG A  16      27.194  11.918 -12.430  1.00  0.65           H  
ATOM    266 1HH2 ARG A  16      26.636   8.619 -11.411  1.00  0.65           H  
ATOM    267 2HH2 ARG A  16      27.753   9.966 -11.397  1.00  0.65           H  
ATOM    268  N   LEU A  17      20.030  14.502 -13.683  1.00  0.68           N  
ATOM    269  CA  LEU A  17      19.244  15.285 -14.608  1.00  0.68           C  
ATOM    270  C   LEU A  17      19.075  14.553 -15.939  1.00  0.68           C  
ATOM    271  O   LEU A  17      20.059  14.150 -16.568  1.00  0.68           O  
ATOM    272  CB  LEU A  17      19.976  16.612 -14.790  1.00  0.68           C  
ATOM    273  CG  LEU A  17      19.416  17.554 -15.732  1.00  0.68           C  
ATOM    274  CD1 LEU A  17      18.112  18.007 -15.264  1.00  0.68           C  
ATOM    275  CD2 LEU A  17      20.376  18.728 -15.911  1.00  0.68           C  
ATOM    276  H   LEU A  17      20.864  14.918 -13.270  1.00  0.68           H  
ATOM    277  HA  LEU A  17      18.258  15.459 -14.173  1.00  0.68           H  
ATOM    278 1HB  LEU A  17      20.030  17.102 -13.824  1.00  0.68           H  
ATOM    279 2HB  LEU A  17      20.995  16.397 -15.109  1.00  0.68           H  
ATOM    280  HG  LEU A  17      19.297  17.059 -16.650  1.00  0.68           H  
ATOM    281 1HD1 LEU A  17      17.716  18.674 -15.987  1.00  0.68           H  
ATOM    282 2HD1 LEU A  17      17.440  17.152 -15.145  1.00  0.68           H  
ATOM    283 3HD1 LEU A  17      18.233  18.512 -14.322  1.00  0.68           H  
ATOM    284 1HD2 LEU A  17      19.980  19.415 -16.639  1.00  0.68           H  
ATOM    285 2HD2 LEU A  17      20.512  19.242 -14.960  1.00  0.68           H  
ATOM    286 3HD2 LEU A  17      21.338  18.358 -16.263  1.00  0.68           H  
ATOM    287  N   THR A  18      17.819  14.403 -16.366  1.00  0.76           N  
ATOM    288  CA  THR A  18      17.478  13.678 -17.593  1.00  0.76           C  
ATOM    289  C   THR A  18      16.232  14.216 -18.272  1.00  0.76           C  
ATOM    290  O   THR A  18      15.397  14.861 -17.640  1.00  0.76           O  
ATOM    291  CB  THR A  18      17.246  12.192 -17.296  1.00  0.76           C  
ATOM    292  OG1 THR A  18      17.066  11.474 -18.534  1.00  0.76           O  
ATOM    293  CG2 THR A  18      16.014  12.029 -16.434  1.00  0.76           C  
ATOM    294  H   THR A  18      17.064  14.758 -15.774  1.00  0.76           H  
ATOM    295  HA  THR A  18      18.311  13.762 -18.287  1.00  0.76           H  
ATOM    296  HB  THR A  18      18.112  11.787 -16.770  1.00  0.76           H  
ATOM    297  HG1 THR A  18      16.176  11.662 -18.889  1.00  0.76           H  
ATOM    298 1HG2 THR A  18      15.857  10.977 -16.232  1.00  0.76           H  
ATOM    299 2HG2 THR A  18      16.149  12.568 -15.493  1.00  0.76           H  
ATOM    300 3HG2 THR A  18      15.153  12.427 -16.963  1.00  0.76           H  
ATOM    301  N   PHE A  19      16.089  13.980 -19.568  1.00  0.86           N  
ATOM    302  CA  PHE A  19      14.833  14.383 -20.188  1.00  0.86           C  
ATOM    303  C   PHE A  19      13.734  13.382 -19.904  1.00  0.86           C  
ATOM    304  O   PHE A  19      13.979  12.172 -19.856  1.00  0.86           O  
ATOM    305  CB  PHE A  19      14.913  14.558 -21.703  1.00  0.86           C  
ATOM    306  CG  PHE A  19      15.550  15.805 -22.200  1.00  0.86           C  
ATOM    307  CD1 PHE A  19      16.811  15.825 -22.758  1.00  0.86           C  
ATOM    308  CD2 PHE A  19      14.840  16.981 -22.125  1.00  0.86           C  
ATOM    309  CE1 PHE A  19      17.331  17.011 -23.250  1.00  0.86           C  
ATOM    310  CE2 PHE A  19      15.346  18.155 -22.600  1.00  0.86           C  
ATOM    311  CZ  PHE A  19      16.590  18.178 -23.173  1.00  0.86           C  
ATOM    312  H   PHE A  19      16.806  13.489 -20.088  1.00  0.86           H  
ATOM    313  HA  PHE A  19      14.528  15.341 -19.766  1.00  0.86           H  
ATOM    314 1HB  PHE A  19      15.451  13.715 -22.128  1.00  0.86           H  
ATOM    315 2HB  PHE A  19      13.895  14.520 -22.107  1.00  0.86           H  
ATOM    316  HD1 PHE A  19      17.387  14.902 -22.826  1.00  0.86           H  
ATOM    317  HD2 PHE A  19      13.850  16.961 -21.680  1.00  0.86           H  
ATOM    318  HE1 PHE A  19      18.322  17.028 -23.698  1.00  0.86           H  
ATOM    319  HE2 PHE A  19      14.753  19.066 -22.526  1.00  0.86           H  
ATOM    320  HZ  PHE A  19      16.997  19.116 -23.554  1.00  0.86           H  
ATOM    321  N   SER A  20      12.529  13.903 -19.732  1.00  0.97           N  
ATOM    322  CA  SER A  20      11.314  13.129 -19.583  1.00  0.97           C  
ATOM    323  C   SER A  20      10.764  12.766 -20.942  1.00  0.97           C  
ATOM    324  O   SER A  20      11.169  13.317 -21.968  1.00  0.97           O  
ATOM    325  CB  SER A  20      10.233  13.923 -18.898  1.00  0.97           C  
ATOM    326  OG  SER A  20       9.797  14.927 -19.763  1.00  0.97           O  
ATOM    327  H   SER A  20      12.445  14.917 -19.730  1.00  0.97           H  
ATOM    328  HA  SER A  20      11.535  12.217 -19.025  1.00  0.97           H  
ATOM    329 1HB  SER A  20       9.402  13.276 -18.627  1.00  0.97           H  
ATOM    330 2HB  SER A  20      10.625  14.371 -17.984  1.00  0.97           H  
ATOM    331  HG  SER A  20      10.560  15.558 -19.791  1.00  0.97           H  
ATOM    332  N   ALA A  21       9.742  11.928 -20.930  1.00  1.04           N  
ATOM    333  CA  ALA A  21       9.000  11.518 -22.116  1.00  1.04           C  
ATOM    334  C   ALA A  21       8.311  12.697 -22.815  1.00  1.04           C  
ATOM    335  O   ALA A  21       7.841  12.558 -23.944  1.00  1.04           O  
ATOM    336  CB  ALA A  21       7.952  10.487 -21.738  1.00  1.04           C  
ATOM    337  H   ALA A  21       9.470  11.529 -20.043  1.00  1.04           H  
ATOM    338  HA  ALA A  21       9.708  11.076 -22.818  1.00  1.04           H  
ATOM    339 1HB  ALA A  21       7.423  10.162 -22.633  1.00  1.04           H  
ATOM    340 2HB  ALA A  21       8.435   9.629 -21.271  1.00  1.04           H  
ATOM    341 3HB  ALA A  21       7.244  10.931 -21.039  1.00  1.04           H  
ATOM    342  N   THR A  22       8.177  13.832 -22.115  1.00  1.06           N  
ATOM    343  CA  THR A  22       7.487  14.993 -22.641  1.00  1.06           C  
ATOM    344  C   THR A  22       8.452  16.044 -23.191  1.00  1.06           C  
ATOM    345  O   THR A  22       8.028  17.114 -23.626  1.00  1.06           O  
ATOM    346  CB  THR A  22       6.599  15.603 -21.547  1.00  1.06           C  
ATOM    347  OG1 THR A  22       7.407  16.056 -20.443  1.00  1.06           O  
ATOM    348  CG2 THR A  22       5.640  14.541 -21.044  1.00  1.06           C  
ATOM    349  H   THR A  22       8.615  13.937 -21.201  1.00  1.06           H  
ATOM    350  HA  THR A  22       6.845  14.668 -23.459  1.00  1.06           H  
ATOM    351  HB  THR A  22       6.037  16.445 -21.951  1.00  1.06           H  
ATOM    352  HG1 THR A  22       8.117  15.417 -20.241  1.00  1.06           H  
ATOM    353 1HG2 THR A  22       5.006  14.963 -20.265  1.00  1.06           H  
ATOM    354 2HG2 THR A  22       5.021  14.191 -21.869  1.00  1.06           H  
ATOM    355 3HG2 THR A  22       6.207  13.704 -20.636  1.00  1.06           H  
ATOM    356  N   GLY A  23       9.757  15.756 -23.148  1.00  1.01           N  
ATOM    357  CA  GLY A  23      10.772  16.689 -23.635  1.00  1.01           C  
ATOM    358  C   GLY A  23      11.243  17.701 -22.589  1.00  1.01           C  
ATOM    359  O   GLY A  23      12.132  18.507 -22.859  1.00  1.01           O  
ATOM    360  H   GLY A  23      10.069  14.856 -22.782  1.00  1.01           H  
ATOM    361 1HA  GLY A  23      11.632  16.116 -23.985  1.00  1.01           H  
ATOM    362 2HA  GLY A  23      10.382  17.222 -24.501  1.00  1.01           H  
ATOM    363  N   ASN A  24      10.655  17.659 -21.401  1.00  0.92           N  
ATOM    364  CA  ASN A  24      11.030  18.570 -20.323  1.00  0.92           C  
ATOM    365  C   ASN A  24      12.137  17.923 -19.509  1.00  0.92           C  
ATOM    366  O   ASN A  24      12.252  16.694 -19.500  1.00  0.92           O  
ATOM    367  CB  ASN A  24       9.845  18.864 -19.424  1.00  0.92           C  
ATOM    368  CG  ASN A  24       8.722  19.579 -20.135  1.00  0.92           C  
ATOM    369  OD1 ASN A  24       8.950  20.446 -20.983  1.00  0.92           O  
ATOM    370  ND2 ASN A  24       7.505  19.235 -19.799  1.00  0.92           N  
ATOM    371  H   ASN A  24       9.913  16.989 -21.256  1.00  0.92           H  
ATOM    372  HA  ASN A  24      11.417  19.501 -20.743  1.00  0.92           H  
ATOM    373 1HB  ASN A  24       9.457  17.919 -19.044  1.00  0.92           H  
ATOM    374 2HB  ASN A  24      10.170  19.459 -18.566  1.00  0.92           H  
ATOM    375 1HD2 ASN A  24       6.722  19.675 -20.238  1.00  0.92           H  
ATOM    376 2HD2 ASN A  24       7.354  18.531 -19.102  1.00  0.92           H  
ATOM    377  N   TRP A  25      12.939  18.722 -18.806  1.00  0.83           N  
ATOM    378  CA  TRP A  25      13.948  18.138 -17.925  1.00  0.83           C  
ATOM    379  C   TRP A  25      13.341  17.741 -16.602  1.00  0.83           C  
ATOM    380  O   TRP A  25      12.532  18.498 -16.041  1.00  0.83           O  
ATOM    381  CB  TRP A  25      15.102  19.081 -17.643  1.00  0.83           C  
ATOM    382  CG  TRP A  25      16.059  19.296 -18.748  1.00  0.83           C  
ATOM    383  CD1 TRP A  25      16.112  20.328 -19.580  1.00  0.83           C  
ATOM    384  CD2 TRP A  25      17.145  18.443 -19.126  1.00  0.83           C  
ATOM    385  NE1 TRP A  25      17.165  20.177 -20.434  1.00  0.83           N  
ATOM    386  CE2 TRP A  25      17.794  19.053 -20.165  1.00  0.83           C  
ATOM    387  CE3 TRP A  25      17.604  17.258 -18.671  1.00  0.83           C  
ATOM    388  CZ2 TRP A  25      18.890  18.508 -20.760  1.00  0.83           C  
ATOM    389  CZ3 TRP A  25      18.719  16.693 -19.270  1.00  0.83           C  
ATOM    390  CH2 TRP A  25      19.342  17.303 -20.284  1.00  0.83           C  
ATOM    391  H   TRP A  25      12.813  19.735 -18.840  1.00  0.83           H  
ATOM    392  HA  TRP A  25      14.350  17.242 -18.396  1.00  0.83           H  
ATOM    393 1HB  TRP A  25      14.694  20.052 -17.367  1.00  0.83           H  
ATOM    394 2HB  TRP A  25      15.635  18.711 -16.789  1.00  0.83           H  
ATOM    395  HD1 TRP A  25      15.423  21.156 -19.563  1.00  0.83           H  
ATOM    396  HE1 TRP A  25      17.461  20.788 -21.179  1.00  0.83           H  
ATOM    397  HE3 TRP A  25      17.104  16.772 -17.844  1.00  0.83           H  
ATOM    398  HZ2 TRP A  25      19.394  19.004 -21.593  1.00  0.83           H  
ATOM    399  HZ3 TRP A  25      19.085  15.749 -18.898  1.00  0.83           H  
ATOM    400  HH2 TRP A  25      20.215  16.838 -20.735  1.00  0.83           H  
ATOM    401  N   THR A  26      13.787  16.591 -16.088  1.00  0.77           N  
ATOM    402  CA  THR A  26      13.337  16.069 -14.808  1.00  0.77           C  
ATOM    403  C   THR A  26      14.420  15.432 -13.955  1.00  0.77           C  
ATOM    404  O   THR A  26      15.558  15.196 -14.391  1.00  0.77           O  
ATOM    405  CB  THR A  26      12.250  15.009 -15.010  1.00  0.77           C  
ATOM    406  OG1 THR A  26      11.683  14.690 -13.750  1.00  0.77           O  
ATOM    407  CG2 THR A  26      12.805  13.752 -15.643  1.00  0.77           C  
ATOM    408  H   THR A  26      14.443  16.036 -16.632  1.00  0.77           H  
ATOM    409  HA  THR A  26      12.913  16.892 -14.242  1.00  0.77           H  
ATOM    410  HB  THR A  26      11.491  15.406 -15.654  1.00  0.77           H  
ATOM    411  HG1 THR A  26      11.916  15.405 -13.118  1.00  0.77           H  
ATOM    412 1HG2 THR A  26      12.007  13.021 -15.775  1.00  0.77           H  
ATOM    413 2HG2 THR A  26      13.230  14.000 -16.613  1.00  0.77           H  
ATOM    414 3HG2 THR A  26      13.581  13.330 -15.005  1.00  0.77           H  
ATOM    415  N   VAL A  27      14.032  15.136 -12.715  1.00  0.75           N  
ATOM    416  CA  VAL A  27      14.931  14.479 -11.772  1.00  0.75           C  
ATOM    417  C   VAL A  27      14.137  13.739 -10.680  1.00  0.75           C  
ATOM    418  O   VAL A  27      12.972  14.041 -10.407  1.00  0.75           O  
ATOM    419  CB  VAL A  27      15.838  15.516 -11.119  1.00  0.75           C  
ATOM    420  CG1 VAL A  27      14.973  16.306 -10.132  1.00  0.75           C  
ATOM    421  CG2 VAL A  27      17.082  14.891 -10.518  1.00  0.75           C  
ATOM    422  H   VAL A  27      13.078  15.398 -12.448  1.00  0.75           H  
ATOM    423  HA  VAL A  27      15.547  13.758 -12.316  1.00  0.75           H  
ATOM    424  HB  VAL A  27      16.171  16.201 -11.881  1.00  0.75           H  
ATOM    425 1HG1 VAL A  27      15.522  17.076  -9.645  1.00  0.75           H  
ATOM    426 2HG1 VAL A  27      14.125  16.743 -10.663  1.00  0.75           H  
ATOM    427 3HG1 VAL A  27      14.610  15.616  -9.381  1.00  0.75           H  
ATOM    428 1HG2 VAL A  27      17.683  15.678 -10.140  1.00  0.75           H  
ATOM    429 2HG2 VAL A  27      16.852  14.201  -9.721  1.00  0.75           H  
ATOM    430 3HG2 VAL A  27      17.635  14.364 -11.296  1.00  0.75           H  
ATOM    431  N   GLY A  28      14.760  12.771 -10.050  1.00  0.75           N  
ATOM    432  CA  GLY A  28      14.178  12.065  -8.930  1.00  0.75           C  
ATOM    433  C   GLY A  28      12.932  11.325  -9.337  1.00  0.75           C  
ATOM    434  O   GLY A  28      12.910  10.645 -10.361  1.00  0.75           O  
ATOM    435  H   GLY A  28      15.697  12.518 -10.324  1.00  0.75           H  
ATOM    436 1HA  GLY A  28      14.914  11.374  -8.527  1.00  0.75           H  
ATOM    437 2HA  GLY A  28      13.940  12.775  -8.137  1.00  0.75           H  
ATOM    438  N   PHE A  29      11.874  11.481  -8.575  1.00  0.76           N  
ATOM    439  CA  PHE A  29      10.640  10.759  -8.838  1.00  0.76           C  
ATOM    440  C   PHE A  29       9.701  11.506  -9.779  1.00  0.76           C  
ATOM    441  O   PHE A  29       8.592  11.917  -9.411  1.00  0.76           O  
ATOM    442  CB  PHE A  29       9.998  10.488  -7.502  1.00  0.76           C  
ATOM    443  CG  PHE A  29      10.850   9.601  -6.637  1.00  0.76           C  
ATOM    444  CD1 PHE A  29      11.720  10.154  -5.700  1.00  0.76           C  
ATOM    445  CD2 PHE A  29      10.766   8.235  -6.718  1.00  0.76           C  
ATOM    446  CE1 PHE A  29      12.461   9.369  -4.876  1.00  0.76           C  
ATOM    447  CE2 PHE A  29      11.526   7.448  -5.879  1.00  0.76           C  
ATOM    448  CZ  PHE A  29      12.367   8.023  -4.958  1.00  0.76           C  
ATOM    449  H   PHE A  29      11.927  12.089  -7.770  1.00  0.76           H  
ATOM    450  HA  PHE A  29      10.891   9.806  -9.303  1.00  0.76           H  
ATOM    451 1HB  PHE A  29       9.832  11.427  -6.980  1.00  0.76           H  
ATOM    452 2HB  PHE A  29       9.032  10.013  -7.637  1.00  0.76           H  
ATOM    453  HD1 PHE A  29      11.805  11.236  -5.622  1.00  0.76           H  
ATOM    454  HD2 PHE A  29      10.095   7.786  -7.447  1.00  0.76           H  
ATOM    455  HE1 PHE A  29      13.134   9.811  -4.143  1.00  0.76           H  
ATOM    456  HE2 PHE A  29      11.469   6.381  -5.933  1.00  0.76           H  
ATOM    457  HZ  PHE A  29      12.969   7.402  -4.289  1.00  0.76           H  
ATOM    458  N   GLY A  30      10.184  11.714 -10.999  1.00  0.77           N  
ATOM    459  CA  GLY A  30       9.413  12.390 -12.037  1.00  0.77           C  
ATOM    460  C   GLY A  30       9.198  13.872 -11.740  1.00  0.77           C  
ATOM    461  O   GLY A  30       8.171  14.441 -12.119  1.00  0.77           O  
ATOM    462  H   GLY A  30      11.117  11.344 -11.187  1.00  0.77           H  
ATOM    463 1HA  GLY A  30       9.938  12.290 -12.988  1.00  0.77           H  
ATOM    464 2HA  GLY A  30       8.451  11.899 -12.149  1.00  0.77           H  
ATOM    465  N   PHE A  31      10.127  14.497 -11.028  1.00  0.77           N  
ATOM    466  CA  PHE A  31       9.968  15.887 -10.653  1.00  0.77           C  
ATOM    467  C   PHE A  31      10.391  16.782 -11.793  1.00  0.77           C  
ATOM    468  O   PHE A  31      11.560  16.767 -12.194  1.00  0.77           O  
ATOM    469  CB  PHE A  31      10.815  16.194  -9.423  1.00  0.77           C  
ATOM    470  CG  PHE A  31      10.610  17.545  -8.844  1.00  0.77           C  
ATOM    471  CD1 PHE A  31       9.778  17.724  -7.744  1.00  0.77           C  
ATOM    472  CD2 PHE A  31      11.237  18.639  -9.383  1.00  0.77           C  
ATOM    473  CE1 PHE A  31       9.590  18.977  -7.202  1.00  0.77           C  
ATOM    474  CE2 PHE A  31      11.047  19.890  -8.853  1.00  0.77           C  
ATOM    475  CZ  PHE A  31      10.229  20.065  -7.762  1.00  0.77           C  
ATOM    476  H   PHE A  31      10.982  14.020 -10.749  1.00  0.77           H  
ATOM    477  HA  PHE A  31       8.918  16.075 -10.426  1.00  0.77           H  
ATOM    478 1HB  PHE A  31      10.617  15.453  -8.648  1.00  0.77           H  
ATOM    479 2HB  PHE A  31      11.858  16.110  -9.686  1.00  0.77           H  
ATOM    480  HD1 PHE A  31       9.274  16.860  -7.305  1.00  0.77           H  
ATOM    481  HD2 PHE A  31      11.881  18.503 -10.251  1.00  0.77           H  
ATOM    482  HE1 PHE A  31       8.937  19.105  -6.338  1.00  0.77           H  
ATOM    483  HE2 PHE A  31      11.538  20.745  -9.303  1.00  0.77           H  
ATOM    484  HZ  PHE A  31      10.083  21.060  -7.347  1.00  0.77           H  
ATOM    485  N   LEU A  32       9.448  17.504 -12.386  1.00  0.78           N  
ATOM    486  CA  LEU A  32       9.831  18.334 -13.515  1.00  0.78           C  
ATOM    487  C   LEU A  32      10.591  19.538 -13.028  1.00  0.78           C  
ATOM    488  O   LEU A  32      10.230  20.157 -12.028  1.00  0.78           O  
ATOM    489  CB  LEU A  32       8.622  18.777 -14.342  1.00  0.78           C  
ATOM    490  CG  LEU A  32       7.893  17.658 -15.046  1.00  0.78           C  
ATOM    491  CD1 LEU A  32       6.683  18.217 -15.780  1.00  0.78           C  
ATOM    492  CD2 LEU A  32       8.867  16.996 -15.990  1.00  0.78           C  
ATOM    493  H   LEU A  32       8.493  17.477 -12.054  1.00  0.78           H  
ATOM    494  HA  LEU A  32      10.490  17.759 -14.165  1.00  0.78           H  
ATOM    495 1HB  LEU A  32       7.917  19.278 -13.685  1.00  0.78           H  
ATOM    496 2HB  LEU A  32       8.961  19.488 -15.097  1.00  0.78           H  
ATOM    497  HG  LEU A  32       7.539  16.924 -14.316  1.00  0.78           H  
ATOM    498 1HD1 LEU A  32       6.163  17.405 -16.289  1.00  0.78           H  
ATOM    499 2HD1 LEU A  32       6.008  18.689 -15.067  1.00  0.78           H  
ATOM    500 3HD1 LEU A  32       7.010  18.954 -16.514  1.00  0.78           H  
ATOM    501 1HD2 LEU A  32       8.380  16.175 -16.515  1.00  0.78           H  
ATOM    502 2HD2 LEU A  32       9.232  17.723 -16.707  1.00  0.78           H  
ATOM    503 3HD2 LEU A  32       9.691  16.620 -15.409  1.00  0.78           H  
ATOM    504  N   LEU A  33      11.632  19.870 -13.753  1.00  0.78           N  
ATOM    505  CA  LEU A  33      12.467  21.003 -13.438  1.00  0.78           C  
ATOM    506  C   LEU A  33      12.185  22.175 -14.341  1.00  0.78           C  
ATOM    507  O   LEU A  33      12.020  23.306 -13.878  1.00  0.78           O  
ATOM    508  CB  LEU A  33      13.898  20.578 -13.653  1.00  0.78           C  
ATOM    509  CG  LEU A  33      14.341  19.474 -12.811  1.00  0.78           C  
ATOM    510  CD1 LEU A  33      15.684  19.087 -13.267  1.00  0.78           C  
ATOM    511  CD2 LEU A  33      14.314  19.923 -11.384  1.00  0.78           C  
ATOM    512  H   LEU A  33      11.871  19.299 -14.556  1.00  0.78           H  
ATOM    513  HA  LEU A  33      12.298  21.293 -12.402  1.00  0.78           H  
ATOM    514 1HB  LEU A  33      14.022  20.272 -14.689  1.00  0.78           H  
ATOM    515 2HB  LEU A  33      14.550  21.431 -13.466  1.00  0.78           H  
ATOM    516  HG  LEU A  33      13.680  18.621 -12.922  1.00  0.78           H  
ATOM    517 1HD1 LEU A  33      16.053  18.274 -12.686  1.00  0.78           H  
ATOM    518 2HD1 LEU A  33      15.607  18.780 -14.304  1.00  0.78           H  
ATOM    519 3HD1 LEU A  33      16.357  19.933 -13.188  1.00  0.78           H  
ATOM    520 1HD2 LEU A  33      14.634  19.128 -10.738  1.00  0.78           H  
ATOM    521 2HD2 LEU A  33      14.975  20.783 -11.260  1.00  0.78           H  
ATOM    522 3HD2 LEU A  33      13.296  20.206 -11.126  1.00  0.78           H  
ATOM    523  N   THR A  34      12.165  21.904 -15.645  1.00  0.78           N  
ATOM    524  CA  THR A  34      11.972  22.989 -16.598  1.00  0.78           C  
ATOM    525  C   THR A  34      11.678  22.556 -18.026  1.00  0.78           C  
ATOM    526  O   THR A  34      12.169  21.529 -18.510  1.00  0.78           O  
ATOM    527  CB  THR A  34      13.204  23.912 -16.624  1.00  0.78           C  
ATOM    528  OG1 THR A  34      12.959  24.990 -17.527  1.00  0.78           O  
ATOM    529  CG2 THR A  34      14.450  23.149 -17.073  1.00  0.78           C  
ATOM    530  H   THR A  34      12.283  20.936 -15.950  1.00  0.78           H  
ATOM    531  HA  THR A  34      11.120  23.579 -16.257  1.00  0.78           H  
ATOM    532  HB  THR A  34      13.375  24.319 -15.642  1.00  0.78           H  
ATOM    533  HG1 THR A  34      12.257  25.548 -17.169  1.00  0.78           H  
ATOM    534 1HG2 THR A  34      15.305  23.827 -17.091  1.00  0.78           H  
ATOM    535 2HG2 THR A  34      14.649  22.333 -16.382  1.00  0.78           H  
ATOM    536 3HG2 THR A  34      14.291  22.747 -18.073  1.00  0.78           H  
ATOM    537  N   ASP A  35      10.940  23.410 -18.739  1.00  0.78           N  
ATOM    538  CA  ASP A  35      10.691  23.207 -20.161  1.00  0.78           C  
ATOM    539  C   ASP A  35      11.754  23.859 -21.052  1.00  0.78           C  
ATOM    540  O   ASP A  35      11.661  23.825 -22.279  1.00  0.78           O  
ATOM    541  CB  ASP A  35       9.273  23.677 -20.526  1.00  0.78           C  
ATOM    542  CG  ASP A  35       8.994  25.178 -20.289  1.00  0.78           C  
ATOM    543  OD1 ASP A  35       9.847  25.861 -19.775  1.00  0.78           O  
ATOM    544  OD2 ASP A  35       7.911  25.614 -20.622  1.00  0.78           O  
ATOM    545  H   ASP A  35      10.553  24.224 -18.283  1.00  0.78           H  
ATOM    546  HA  ASP A  35      10.732  22.136 -20.355  1.00  0.78           H  
ATOM    547 1HB  ASP A  35       9.091  23.454 -21.576  1.00  0.78           H  
ATOM    548 2HB  ASP A  35       8.551  23.098 -19.951  1.00  0.78           H  
ATOM    549  N   ASP A  36      12.792  24.408 -20.425  1.00  0.77           N  
ATOM    550  CA  ASP A  36      13.933  24.973 -21.120  1.00  0.77           C  
ATOM    551  C   ASP A  36      14.866  23.817 -21.446  1.00  0.77           C  
ATOM    552  O   ASP A  36      15.417  23.230 -20.526  1.00  0.77           O  
ATOM    553  CB  ASP A  36      14.651  26.006 -20.247  1.00  0.77           C  
ATOM    554  CG  ASP A  36      15.866  26.727 -20.934  1.00  0.77           C  
ATOM    555  OD1 ASP A  36      16.472  26.177 -21.853  1.00  0.77           O  
ATOM    556  OD2 ASP A  36      16.162  27.832 -20.527  1.00  0.77           O  
ATOM    557  H   ASP A  36      12.785  24.451 -19.411  1.00  0.77           H  
ATOM    558  HA  ASP A  36      13.571  25.471 -22.012  1.00  0.77           H  
ATOM    559 1HB  ASP A  36      13.933  26.763 -19.928  1.00  0.77           H  
ATOM    560 2HB  ASP A  36      15.013  25.512 -19.342  1.00  0.77           H  
ATOM    561  N   PRO A  37      15.094  23.460 -22.717  1.00  0.76           N  
ATOM    562  CA  PRO A  37      15.873  22.312 -23.125  1.00  0.76           C  
ATOM    563  C   PRO A  37      17.350  22.429 -22.744  1.00  0.76           C  
ATOM    564  O   PRO A  37      18.063  21.431 -22.777  1.00  0.76           O  
ATOM    565  CB  PRO A  37      15.678  22.285 -24.644  1.00  0.76           C  
ATOM    566  CG  PRO A  37      15.385  23.720 -25.017  1.00  0.76           C  
ATOM    567  CD  PRO A  37      14.606  24.285 -23.841  1.00  0.76           C  
ATOM    568  HA  PRO A  37      15.434  21.415 -22.665  1.00  0.76           H  
ATOM    569 1HB  PRO A  37      16.587  21.897 -25.126  1.00  0.76           H  
ATOM    570 2HB  PRO A  37      14.857  21.597 -24.901  1.00  0.76           H  
ATOM    571 1HG  PRO A  37      16.329  24.261 -25.191  1.00  0.76           H  
ATOM    572 2HG  PRO A  37      14.818  23.760 -25.957  1.00  0.76           H  
ATOM    573 1HD  PRO A  37      14.903  25.340 -23.715  1.00  0.76           H  
ATOM    574 2HD  PRO A  37      13.524  24.156 -23.987  1.00  0.76           H  
ATOM    575  N   ASN A  38      17.825  23.620 -22.379  1.00  0.73           N  
ATOM    576  CA  ASN A  38      19.231  23.787 -22.033  1.00  0.73           C  
ATOM    577  C   ASN A  38      19.577  23.126 -20.667  1.00  0.73           C  
ATOM    578  O   ASN A  38      19.077  23.569 -19.626  1.00  0.73           O  
ATOM    579  CB  ASN A  38      19.568  25.264 -22.023  1.00  0.73           C  
ATOM    580  CG  ASN A  38      21.041  25.581 -21.846  1.00  0.73           C  
ATOM    581  OD1 ASN A  38      21.810  24.873 -21.188  1.00  0.73           O  
ATOM    582  ND2 ASN A  38      21.454  26.673 -22.448  1.00  0.73           N  
ATOM    583  H   ASN A  38      17.214  24.447 -22.318  1.00  0.73           H  
ATOM    584  HA  ASN A  38      19.796  23.326 -22.831  1.00  0.73           H  
ATOM    585 1HB  ASN A  38      19.221  25.712 -22.955  1.00  0.73           H  
ATOM    586 2HB  ASN A  38      19.010  25.748 -21.217  1.00  0.73           H  
ATOM    587 1HD2 ASN A  38      22.416  26.951 -22.377  1.00  0.73           H  
ATOM    588 2HD2 ASN A  38      20.807  27.229 -22.976  1.00  0.73           H  
ATOM    589  N   PRO A  39      20.469  22.103 -20.617  1.00  0.70           N  
ATOM    590  CA  PRO A  39      20.828  21.367 -19.416  1.00  0.70           C  
ATOM    591  C   PRO A  39      21.494  22.244 -18.368  1.00  0.70           C  
ATOM    592  O   PRO A  39      21.518  21.888 -17.189  1.00  0.70           O  
ATOM    593  CB  PRO A  39      21.834  20.327 -19.929  1.00  0.70           C  
ATOM    594  CG  PRO A  39      22.377  20.900 -21.212  1.00  0.70           C  
ATOM    595  CD  PRO A  39      21.235  21.684 -21.819  1.00  0.70           C  
ATOM    596  HA  PRO A  39      19.933  20.881 -19.011  1.00  0.70           H  
ATOM    597 1HB  PRO A  39      22.624  20.189 -19.178  1.00  0.70           H  
ATOM    598 2HB  PRO A  39      21.363  19.363 -20.051  1.00  0.70           H  
ATOM    599 1HG  PRO A  39      23.254  21.534 -20.995  1.00  0.70           H  
ATOM    600 2HG  PRO A  39      22.727  20.090 -21.867  1.00  0.70           H  
ATOM    601 1HD  PRO A  39      21.690  22.535 -22.338  1.00  0.70           H  
ATOM    602 2HD  PRO A  39      20.619  21.056 -22.482  1.00  0.70           H  
ATOM    603  N   GLU A  40      22.061  23.384 -18.774  1.00  0.66           N  
ATOM    604  CA  GLU A  40      22.714  24.228 -17.787  1.00  0.66           C  
ATOM    605  C   GLU A  40      21.652  24.933 -16.969  1.00  0.66           C  
ATOM    606  O   GLU A  40      21.782  25.069 -15.753  1.00  0.66           O  
ATOM    607  CB  GLU A  40      23.658  25.243 -18.443  1.00  0.66           C  
ATOM    608  CG  GLU A  40      24.880  24.616 -19.119  1.00  0.66           C  
ATOM    609  CD  GLU A  40      25.814  25.633 -19.749  1.00  0.66           C  
ATOM    610  OE1 GLU A  40      25.491  26.798 -19.751  1.00  0.66           O  
ATOM    611  OE2 GLU A  40      26.855  25.236 -20.224  1.00  0.66           O  
ATOM    612  H   GLU A  40      22.020  23.689 -19.743  1.00  0.66           H  
ATOM    613  HA  GLU A  40      23.301  23.598 -17.119  1.00  0.66           H  
ATOM    614 1HB  GLU A  40      23.116  25.825 -19.182  1.00  0.66           H  
ATOM    615 2HB  GLU A  40      24.019  25.938 -17.686  1.00  0.66           H  
ATOM    616 1HG  GLU A  40      25.432  24.038 -18.380  1.00  0.66           H  
ATOM    617 2HG  GLU A  40      24.528  23.928 -19.889  1.00  0.66           H  
ATOM    618  N   ALA A  41      20.582  25.374 -17.639  1.00  0.64           N  
ATOM    619  CA  ALA A  41      19.495  26.032 -16.935  1.00  0.64           C  
ATOM    620  C   ALA A  41      18.842  25.032 -16.010  1.00  0.64           C  
ATOM    621  O   ALA A  41      18.524  25.332 -14.859  1.00  0.64           O  
ATOM    622  CB  ALA A  41      18.476  26.583 -17.909  1.00  0.64           C  
ATOM    623  H   ALA A  41      20.519  25.224 -18.638  1.00  0.64           H  
ATOM    624  HA  ALA A  41      19.906  26.844 -16.337  1.00  0.64           H  
ATOM    625 1HB  ALA A  41      17.669  27.070 -17.366  1.00  0.64           H  
ATOM    626 2HB  ALA A  41      18.952  27.304 -18.572  1.00  0.64           H  
ATOM    627 3HB  ALA A  41      18.062  25.767 -18.508  1.00  0.64           H  
ATOM    628  N   ALA A  42      18.664  23.813 -16.516  1.00  0.62           N  
ATOM    629  CA  ALA A  42      18.049  22.781 -15.709  1.00  0.62           C  
ATOM    630  C   ALA A  42      18.902  22.467 -14.485  1.00  0.62           C  
ATOM    631  O   ALA A  42      18.379  22.340 -13.372  1.00  0.62           O  
ATOM    632  CB  ALA A  42      17.835  21.566 -16.548  1.00  0.62           C  
ATOM    633  H   ALA A  42      18.934  23.621 -17.485  1.00  0.62           H  
ATOM    634  HA  ALA A  42      17.085  23.149 -15.361  1.00  0.62           H  
ATOM    635 1HB  ALA A  42      17.344  20.820 -15.954  1.00  0.62           H  
ATOM    636 2HB  ALA A  42      17.213  21.829 -17.397  1.00  0.62           H  
ATOM    637 3HB  ALA A  42      18.779  21.209 -16.900  1.00  0.62           H  
ATOM    638  N   ALA A  43      20.224  22.385 -14.673  1.00  0.62           N  
ATOM    639  CA  ALA A  43      21.109  22.143 -13.549  1.00  0.62           C  
ATOM    640  C   ALA A  43      21.023  23.298 -12.567  1.00  0.62           C  
ATOM    641  O   ALA A  43      20.992  23.082 -11.357  1.00  0.62           O  
ATOM    642  CB  ALA A  43      22.533  21.958 -14.018  1.00  0.62           C  
ATOM    643  H   ALA A  43      20.626  22.465 -15.605  1.00  0.62           H  
ATOM    644  HA  ALA A  43      20.781  21.240 -13.045  1.00  0.62           H  
ATOM    645 1HB  ALA A  43      23.178  21.762 -13.162  1.00  0.62           H  
ATOM    646 2HB  ALA A  43      22.578  21.117 -14.712  1.00  0.62           H  
ATOM    647 3HB  ALA A  43      22.864  22.864 -14.526  1.00  0.62           H  
ATOM    648  N   ALA A  44      20.945  24.532 -13.075  1.00  0.62           N  
ATOM    649  CA  ALA A  44      20.850  25.681 -12.192  1.00  0.62           C  
ATOM    650  C   ALA A  44      19.593  25.587 -11.350  1.00  0.62           C  
ATOM    651  O   ALA A  44      19.608  25.899 -10.157  1.00  0.62           O  
ATOM    652  CB  ALA A  44      20.844  26.970 -12.988  1.00  0.62           C  
ATOM    653  H   ALA A  44      20.989  24.679 -14.083  1.00  0.62           H  
ATOM    654  HA  ALA A  44      21.714  25.671 -11.527  1.00  0.62           H  
ATOM    655 1HB  ALA A  44      20.789  27.817 -12.309  1.00  0.62           H  
ATOM    656 2HB  ALA A  44      21.756  27.030 -13.582  1.00  0.62           H  
ATOM    657 3HB  ALA A  44      19.983  26.982 -13.649  1.00  0.62           H  
ATOM    658  N   ASN A  45      18.503  25.119 -11.957  1.00  0.63           N  
ATOM    659  CA  ASN A  45      17.255  24.992 -11.234  1.00  0.63           C  
ATOM    660  C   ASN A  45      17.408  23.946 -10.131  1.00  0.63           C  
ATOM    661  O   ASN A  45      16.927  24.147  -9.016  1.00  0.63           O  
ATOM    662  CB  ASN A  45      16.147  24.681 -12.210  1.00  0.63           C  
ATOM    663  CG  ASN A  45      15.827  25.896 -13.057  1.00  0.63           C  
ATOM    664  OD1 ASN A  45      16.080  27.039 -12.657  1.00  0.63           O  
ATOM    665  ND2 ASN A  45      15.304  25.676 -14.220  1.00  0.63           N  
ATOM    666  H   ASN A  45      18.540  24.890 -12.953  1.00  0.63           H  
ATOM    667  HA  ASN A  45      17.034  25.947 -10.752  1.00  0.63           H  
ATOM    668 1HB  ASN A  45      16.442  23.863 -12.862  1.00  0.63           H  
ATOM    669 2HB  ASN A  45      15.254  24.367 -11.671  1.00  0.63           H  
ATOM    670 1HD2 ASN A  45      15.085  26.442 -14.823  1.00  0.63           H  
ATOM    671 2HD2 ASN A  45      15.129  24.743 -14.514  1.00  0.63           H  
ATOM    672  N   LEU A  46      18.145  22.867 -10.409  1.00  0.66           N  
ATOM    673  CA  LEU A  46      18.404  21.880  -9.366  1.00  0.66           C  
ATOM    674  C   LEU A  46      19.228  22.493  -8.251  1.00  0.66           C  
ATOM    675  O   LEU A  46      18.967  22.274  -7.066  1.00  0.66           O  
ATOM    676  CB  LEU A  46      19.152  20.670  -9.929  1.00  0.66           C  
ATOM    677  CG  LEU A  46      18.367  19.773 -10.797  1.00  0.66           C  
ATOM    678  CD1 LEU A  46      19.243  18.785 -11.467  1.00  0.66           C  
ATOM    679  CD2 LEU A  46      17.436  19.058  -9.963  1.00  0.66           C  
ATOM    680  H   LEU A  46      18.503  22.730 -11.357  1.00  0.66           H  
ATOM    681  HA  LEU A  46      17.455  21.551  -8.957  1.00  0.66           H  
ATOM    682 1HB  LEU A  46      20.002  21.017 -10.498  1.00  0.66           H  
ATOM    683 2HB  LEU A  46      19.531  20.088  -9.096  1.00  0.66           H  
ATOM    684  HG  LEU A  46      17.844  20.353 -11.547  1.00  0.66           H  
ATOM    685 1HD1 LEU A  46      18.638  18.122 -12.075  1.00  0.66           H  
ATOM    686 2HD1 LEU A  46      19.928  19.324 -12.088  1.00  0.66           H  
ATOM    687 3HD1 LEU A  46      19.784  18.200 -10.724  1.00  0.66           H  
ATOM    688 1HD2 LEU A  46      16.884  18.414 -10.594  1.00  0.66           H  
ATOM    689 2HD2 LEU A  46      17.971  18.483  -9.229  1.00  0.66           H  
ATOM    690 3HD2 LEU A  46      16.790  19.748  -9.477  1.00  0.66           H  
ATOM    691  N   ASP A  47      20.211  23.313  -8.604  1.00  0.69           N  
ATOM    692  CA  ASP A  47      21.034  23.878  -7.554  1.00  0.69           C  
ATOM    693  C   ASP A  47      20.129  24.727  -6.633  1.00  0.69           C  
ATOM    694  O   ASP A  47      20.222  24.646  -5.396  1.00  0.69           O  
ATOM    695  CB  ASP A  47      22.180  24.730  -8.143  1.00  0.69           C  
ATOM    696  CG  ASP A  47      23.352  23.933  -8.943  1.00  0.69           C  
ATOM    697  OD1 ASP A  47      23.446  22.689  -8.906  1.00  0.69           O  
ATOM    698  OD2 ASP A  47      24.158  24.607  -9.533  1.00  0.69           O  
ATOM    699  H   ASP A  47      20.402  23.493  -9.591  1.00  0.69           H  
ATOM    700  HA  ASP A  47      21.461  23.074  -6.966  1.00  0.69           H  
ATOM    701 1HB  ASP A  47      21.752  25.471  -8.817  1.00  0.69           H  
ATOM    702 2HB  ASP A  47      22.649  25.279  -7.327  1.00  0.69           H  
ATOM    703  N   GLU A  48      19.193  25.490  -7.237  1.00  0.74           N  
ATOM    704  CA  GLU A  48      18.267  26.308  -6.451  1.00  0.74           C  
ATOM    705  C   GLU A  48      17.300  25.471  -5.606  1.00  0.74           C  
ATOM    706  O   GLU A  48      17.032  25.820  -4.455  1.00  0.74           O  
ATOM    707  CB  GLU A  48      17.469  27.290  -7.327  1.00  0.74           C  
ATOM    708  CG  GLU A  48      18.299  28.450  -7.918  1.00  0.74           C  
ATOM    709  CD  GLU A  48      17.461  29.497  -8.663  1.00  0.74           C  
ATOM    710  OE1 GLU A  48      16.272  29.313  -8.798  1.00  0.74           O  
ATOM    711  OE2 GLU A  48      18.025  30.487  -9.078  1.00  0.74           O  
ATOM    712  H   GLU A  48      19.159  25.519  -8.258  1.00  0.74           H  
ATOM    713  HA  GLU A  48      18.862  26.909  -5.765  1.00  0.74           H  
ATOM    714 1HB  GLU A  48      17.022  26.744  -8.160  1.00  0.74           H  
ATOM    715 2HB  GLU A  48      16.656  27.718  -6.743  1.00  0.74           H  
ATOM    716 1HG  GLU A  48      18.836  28.942  -7.108  1.00  0.74           H  
ATOM    717 2HG  GLU A  48      19.037  28.031  -8.603  1.00  0.74           H  
ATOM    718  N   LEU A  49      16.827  24.333  -6.134  1.00  0.78           N  
ATOM    719  CA  LEU A  49      15.904  23.476  -5.381  1.00  0.78           C  
ATOM    720  C   LEU A  49      16.543  22.945  -4.116  1.00  0.78           C  
ATOM    721  O   LEU A  49      15.874  22.786  -3.092  1.00  0.78           O  
ATOM    722  CB  LEU A  49      15.444  22.252  -6.195  1.00  0.78           C  
ATOM    723  CG  LEU A  49      14.491  22.481  -7.361  1.00  0.78           C  
ATOM    724  CD1 LEU A  49      14.322  21.187  -8.113  1.00  0.78           C  
ATOM    725  CD2 LEU A  49      13.157  22.952  -6.842  1.00  0.78           C  
ATOM    726  H   LEU A  49      17.072  24.093  -7.094  1.00  0.78           H  
ATOM    727  HA  LEU A  49      15.034  24.068  -5.106  1.00  0.78           H  
ATOM    728 1HB  LEU A  49      16.335  21.779  -6.604  1.00  0.78           H  
ATOM    729 2HB  LEU A  49      14.976  21.542  -5.513  1.00  0.78           H  
ATOM    730  HG  LEU A  49      14.905  23.221  -8.032  1.00  0.78           H  
ATOM    731 1HD1 LEU A  49      13.659  21.355  -8.946  1.00  0.78           H  
ATOM    732 2HD1 LEU A  49      15.267  20.871  -8.468  1.00  0.78           H  
ATOM    733 3HD1 LEU A  49      13.907  20.428  -7.460  1.00  0.78           H  
ATOM    734 1HD2 LEU A  49      12.479  23.109  -7.681  1.00  0.78           H  
ATOM    735 2HD2 LEU A  49      12.740  22.198  -6.172  1.00  0.78           H  
ATOM    736 3HD2 LEU A  49      13.290  23.889  -6.301  1.00  0.78           H  
ATOM    737  N   PHE A  50      17.840  22.670  -4.183  1.00  0.80           N  
ATOM    738  CA  PHE A  50      18.521  22.104  -3.038  1.00  0.80           C  
ATOM    739  C   PHE A  50      19.332  23.122  -2.232  1.00  0.80           C  
ATOM    740  O   PHE A  50      19.773  22.825  -1.120  1.00  0.80           O  
ATOM    741  CB  PHE A  50      19.336  20.924  -3.537  1.00  0.80           C  
ATOM    742  CG  PHE A  50      18.373  19.922  -4.074  1.00  0.80           C  
ATOM    743  CD1 PHE A  50      18.236  19.707  -5.425  1.00  0.80           C  
ATOM    744  CD2 PHE A  50      17.546  19.238  -3.218  1.00  0.80           C  
ATOM    745  CE1 PHE A  50      17.317  18.825  -5.900  1.00  0.80           C  
ATOM    746  CE2 PHE A  50      16.631  18.358  -3.703  1.00  0.80           C  
ATOM    747  CZ  PHE A  50      16.537  18.153  -5.038  1.00  0.80           C  
ATOM    748  H   PHE A  50      18.340  22.803  -5.067  1.00  0.80           H  
ATOM    749  HA  PHE A  50      17.763  21.698  -2.369  1.00  0.80           H  
ATOM    750 1HB  PHE A  50      20.012  21.238  -4.339  1.00  0.80           H  
ATOM    751 2HB  PHE A  50      19.919  20.472  -2.735  1.00  0.80           H  
ATOM    752  HD1 PHE A  50      18.866  20.237  -6.106  1.00  0.80           H  
ATOM    753  HD2 PHE A  50      17.628  19.408  -2.144  1.00  0.80           H  
ATOM    754  HE1 PHE A  50      17.222  18.654  -6.968  1.00  0.80           H  
ATOM    755  HE2 PHE A  50      15.979  17.806  -3.021  1.00  0.80           H  
ATOM    756  HZ  PHE A  50      15.845  17.458  -5.403  1.00  0.80           H  
ATOM    757  N   GLY A  51      19.494  24.338  -2.760  1.00  0.81           N  
ATOM    758  CA  GLY A  51      20.198  25.405  -2.054  1.00  0.81           C  
ATOM    759  C   GLY A  51      21.710  25.235  -2.070  1.00  0.81           C  
ATOM    760  O   GLY A  51      22.416  25.774  -1.214  1.00  0.81           O  
ATOM    761  H   GLY A  51      19.146  24.531  -3.697  1.00  0.81           H  
ATOM    762 1HA  GLY A  51      19.938  26.358  -2.516  1.00  0.81           H  
ATOM    763 2HA  GLY A  51      19.847  25.447  -1.024  1.00  0.81           H  
ATOM    764  N   ARG A  52      22.200  24.432  -3.000  1.00  0.80           N  
ATOM    765  CA  ARG A  52      23.624  24.156  -3.084  1.00  0.80           C  
ATOM    766  C   ARG A  52      23.957  23.588  -4.446  1.00  0.80           C  
ATOM    767  O   ARG A  52      23.096  22.972  -5.056  1.00  0.80           O  
ATOM    768  CB  ARG A  52      24.037  23.163  -2.004  1.00  0.80           C  
ATOM    769  CG  ARG A  52      23.438  21.761  -2.111  1.00  0.80           C  
ATOM    770  CD  ARG A  52      23.935  20.921  -0.981  1.00  0.80           C  
ATOM    771  NE  ARG A  52      23.437  19.547  -0.991  1.00  0.80           N  
ATOM    772  CZ  ARG A  52      23.859  18.588  -0.155  1.00  0.80           C  
ATOM    773  NH1 ARG A  52      24.792  18.828   0.744  1.00  0.80           N  
ATOM    774  NH2 ARG A  52      23.318  17.409  -0.256  1.00  0.80           N  
ATOM    775  H   ARG A  52      21.553  24.070  -3.702  1.00  0.80           H  
ATOM    776  HA  ARG A  52      24.145  25.090  -2.916  1.00  0.80           H  
ATOM    777 1HB  ARG A  52      25.112  23.041  -2.001  1.00  0.80           H  
ATOM    778 2HB  ARG A  52      23.759  23.553  -1.027  1.00  0.80           H  
ATOM    779 1HG  ARG A  52      22.348  21.816  -2.059  1.00  0.80           H  
ATOM    780 2HG  ARG A  52      23.740  21.301  -3.057  1.00  0.80           H  
ATOM    781 1HD  ARG A  52      25.022  20.884  -1.026  1.00  0.80           H  
ATOM    782 2HD  ARG A  52      23.630  21.381  -0.042  1.00  0.80           H  
ATOM    783  HE  ARG A  52      22.700  19.268  -1.660  1.00  0.80           H  
ATOM    784 1HH1 ARG A  52      25.203  19.748   0.812  1.00  0.80           H  
ATOM    785 2HH1 ARG A  52      25.095  18.092   1.364  1.00  0.80           H  
ATOM    786 1HH2 ARG A  52      22.589  17.284  -0.966  1.00  0.80           H  
ATOM    787 2HH2 ARG A  52      23.596  16.654   0.346  1.00  0.80           H  
ATOM    788  N   PRO A  53      25.192  23.704  -4.942  1.00  0.77           N  
ATOM    789  CA  PRO A  53      25.597  23.086  -6.180  1.00  0.77           C  
ATOM    790  C   PRO A  53      25.315  21.595  -6.167  1.00  0.77           C  
ATOM    791  O   PRO A  53      25.640  20.903  -5.197  1.00  0.77           O  
ATOM    792  CB  PRO A  53      27.100  23.378  -6.210  1.00  0.77           C  
ATOM    793  CG  PRO A  53      27.250  24.661  -5.415  1.00  0.77           C  
ATOM    794  CD  PRO A  53      26.234  24.540  -4.298  1.00  0.77           C  
ATOM    795  HA  PRO A  53      25.093  23.577  -7.013  1.00  0.77           H  
ATOM    796 1HB  PRO A  53      27.654  22.534  -5.776  1.00  0.77           H  
ATOM    797 2HB  PRO A  53      27.434  23.480  -7.254  1.00  0.77           H  
ATOM    798 1HG  PRO A  53      28.282  24.762  -5.045  1.00  0.77           H  
ATOM    799 2HG  PRO A  53      27.061  25.528  -6.068  1.00  0.77           H  
ATOM    800 1HD  PRO A  53      26.674  24.037  -3.429  1.00  0.77           H  
ATOM    801 2HD  PRO A  53      25.876  25.549  -4.070  1.00  0.77           H  
ATOM    802  N   THR A  54      24.767  21.099  -7.269  1.00  0.73           N  
ATOM    803  CA  THR A  54      24.474  19.692  -7.450  1.00  0.73           C  
ATOM    804  C   THR A  54      25.140  19.320  -8.742  1.00  0.73           C  
ATOM    805  O   THR A  54      25.551  18.182  -8.971  1.00  0.73           O  
ATOM    806  CB  THR A  54      22.968  19.449  -7.648  1.00  0.73           C  
ATOM    807  OG1 THR A  54      22.552  20.106  -8.874  1.00  0.73           O  
ATOM    808  CG2 THR A  54      22.166  20.020  -6.481  1.00  0.73           C  
ATOM    809  H   THR A  54      24.500  21.734  -8.019  1.00  0.73           H  
ATOM    810  HA  THR A  54      24.879  19.098  -6.631  1.00  0.73           H  
ATOM    811  HB  THR A  54      22.785  18.391  -7.734  1.00  0.73           H  
ATOM    812  HG1 THR A  54      22.744  21.075  -8.801  1.00  0.73           H  
ATOM    813 1HG2 THR A  54      21.112  19.858  -6.642  1.00  0.73           H  
ATOM    814 2HG2 THR A  54      22.470  19.539  -5.552  1.00  0.73           H  
ATOM    815 3HG2 THR A  54      22.353  21.075  -6.414  1.00  0.73           H  
ATOM    816  N   GLY A  55      25.172  20.300  -9.642  1.00  0.69           N  
ATOM    817  CA  GLY A  55      25.777  20.091 -10.952  1.00  0.69           C  
ATOM    818  C   GLY A  55      24.944  19.171 -11.842  1.00  0.69           C  
ATOM    819  O   GLY A  55      25.436  18.674 -12.856  1.00  0.69           O  
ATOM    820  H   GLY A  55      24.756  21.212  -9.391  1.00  0.69           H  
ATOM    821 1HA  GLY A  55      25.899  21.057 -11.443  1.00  0.69           H  
ATOM    822 2HA  GLY A  55      26.775  19.673 -10.825  1.00  0.69           H  
ATOM    823  N   GLY A  56      23.686  18.939 -11.471  1.00  0.67           N  
ATOM    824  CA  GLY A  56      22.848  18.007 -12.206  1.00  0.67           C  
ATOM    825  C   GLY A  56      22.721  16.641 -11.513  1.00  0.67           C  
ATOM    826  O   GLY A  56      21.965  15.781 -11.982  1.00  0.67           O  
ATOM    827  H   GLY A  56      23.320  19.387 -10.629  1.00  0.67           H  
ATOM    828 1HA  GLY A  56      21.873  18.441 -12.353  1.00  0.67           H  
ATOM    829 2HA  GLY A  56      23.264  17.862 -13.200  1.00  0.67           H  
ATOM    830  N   VAL A  57      23.456  16.410 -10.411  1.00  0.66           N  
ATOM    831  CA  VAL A  57      23.347  15.111  -9.738  1.00  0.66           C  
ATOM    832  C   VAL A  57      22.765  15.236  -8.329  1.00  0.66           C  
ATOM    833  O   VAL A  57      23.286  15.969  -7.486  1.00  0.66           O  
ATOM    834  CB  VAL A  57      24.708  14.440  -9.668  1.00  0.66           C  
ATOM    835  CG1 VAL A  57      24.568  13.077  -8.979  1.00  0.66           C  
ATOM    836  CG2 VAL A  57      25.281  14.330 -11.068  1.00  0.66           C  
ATOM    837  H   VAL A  57      24.101  17.109 -10.040  1.00  0.66           H  
ATOM    838  HA  VAL A  57      22.685  14.468 -10.315  1.00  0.66           H  
ATOM    839  HB  VAL A  57      25.378  15.046  -9.056  1.00  0.66           H  
ATOM    840 1HG1 VAL A  57      25.541  12.598  -8.912  1.00  0.66           H  
ATOM    841 2HG1 VAL A  57      24.163  13.214  -7.976  1.00  0.66           H  
ATOM    842 3HG1 VAL A  57      23.889  12.445  -9.556  1.00  0.66           H  
ATOM    843 1HG2 VAL A  57      26.259  13.863 -11.017  1.00  0.66           H  
ATOM    844 2HG2 VAL A  57      24.622  13.740 -11.682  1.00  0.66           H  
ATOM    845 3HG2 VAL A  57      25.381  15.328 -11.498  1.00  0.66           H  
ATOM    846  N   ILE A  58      21.673  14.515  -8.105  1.00  0.66           N  
ATOM    847  CA  ILE A  58      20.876  14.540  -6.884  1.00  0.66           C  
ATOM    848  C   ILE A  58      21.036  13.261  -6.061  1.00  0.66           C  
ATOM    849  O   ILE A  58      21.049  12.159  -6.596  1.00  0.66           O  
ATOM    850  CB  ILE A  58      19.405  14.823  -7.269  1.00  0.66           C  
ATOM    851  CG1 ILE A  58      19.375  16.113  -8.024  1.00  0.66           C  
ATOM    852  CG2 ILE A  58      18.487  14.914  -6.097  1.00  0.66           C  
ATOM    853  CD1 ILE A  58      19.975  17.220  -7.259  1.00  0.66           C  
ATOM    854  H   ILE A  58      21.362  13.887  -8.842  1.00  0.66           H  
ATOM    855  HA  ILE A  58      21.223  15.368  -6.265  1.00  0.66           H  
ATOM    856  HB  ILE A  58      19.059  14.029  -7.939  1.00  0.66           H  
ATOM    857 1HG1 ILE A  58      19.888  16.007  -8.981  1.00  0.66           H  
ATOM    858 2HG1 ILE A  58      18.345  16.381  -8.197  1.00  0.66           H  
ATOM    859 1HG2 ILE A  58      17.472  15.126  -6.434  1.00  0.66           H  
ATOM    860 2HG2 ILE A  58      18.498  13.980  -5.556  1.00  0.66           H  
ATOM    861 3HG2 ILE A  58      18.832  15.716  -5.459  1.00  0.66           H  
ATOM    862 1HD1 ILE A  58      19.903  18.138  -7.824  1.00  0.66           H  
ATOM    863 2HD1 ILE A  58      19.466  17.321  -6.321  1.00  0.66           H  
ATOM    864 3HD1 ILE A  58      21.005  17.010  -7.054  1.00  0.66           H  
ATOM    865  N   THR A  59      21.211  13.389  -4.754  1.00  0.67           N  
ATOM    866  CA  THR A  59      21.357  12.190  -3.942  1.00  0.67           C  
ATOM    867  C   THR A  59      20.009  11.539  -3.729  1.00  0.67           C  
ATOM    868  O   THR A  59      18.974  12.166  -3.954  1.00  0.67           O  
ATOM    869  CB  THR A  59      21.955  12.534  -2.579  1.00  0.67           C  
ATOM    870  OG1 THR A  59      21.057  13.433  -1.902  1.00  0.67           O  
ATOM    871  CG2 THR A  59      23.308  13.205  -2.745  1.00  0.67           C  
ATOM    872  H   THR A  59      21.213  14.314  -4.307  1.00  0.67           H  
ATOM    873  HA  THR A  59      22.007  11.485  -4.460  1.00  0.67           H  
ATOM    874  HB  THR A  59      22.065  11.626  -1.990  1.00  0.67           H  
ATOM    875  HG1 THR A  59      21.084  14.304  -2.382  1.00  0.67           H  
ATOM    876 1HG2 THR A  59      23.714  13.455  -1.766  1.00  0.67           H  
ATOM    877 2HG2 THR A  59      23.990  12.532  -3.262  1.00  0.67           H  
ATOM    878 3HG2 THR A  59      23.186  14.120  -3.331  1.00  0.67           H  
ATOM    879  N   GLU A  60      20.001  10.303  -3.242  1.00  0.69           N  
ATOM    880  CA  GLU A  60      18.725   9.654  -2.988  1.00  0.69           C  
ATOM    881  C   GLU A  60      17.920  10.406  -1.938  1.00  0.69           C  
ATOM    882  O   GLU A  60      16.711  10.558  -2.079  1.00  0.69           O  
ATOM    883  CB  GLU A  60      18.940   8.211  -2.546  1.00  0.69           C  
ATOM    884  CG  GLU A  60      19.457   7.293  -3.637  1.00  0.69           C  
ATOM    885  CD  GLU A  60      19.726   5.888  -3.166  1.00  0.69           C  
ATOM    886  OE1 GLU A  60      19.654   5.652  -1.984  1.00  0.69           O  
ATOM    887  OE2 GLU A  60      19.996   5.048  -3.992  1.00  0.69           O  
ATOM    888  H   GLU A  60      20.868   9.816  -3.070  1.00  0.69           H  
ATOM    889  HA  GLU A  60      18.149   9.652  -3.910  1.00  0.69           H  
ATOM    890 1HB  GLU A  60      19.648   8.186  -1.717  1.00  0.69           H  
ATOM    891 2HB  GLU A  60      17.996   7.802  -2.183  1.00  0.69           H  
ATOM    892 1HG  GLU A  60      18.719   7.250  -4.430  1.00  0.69           H  
ATOM    893 2HG  GLU A  60      20.370   7.718  -4.049  1.00  0.69           H  
ATOM    894  N   GLU A  61      18.590  10.922  -0.904  1.00  0.71           N  
ATOM    895  CA  GLU A  61      17.863  11.639   0.135  1.00  0.71           C  
ATOM    896  C   GLU A  61      17.218  12.900  -0.428  1.00  0.71           C  
ATOM    897  O   GLU A  61      16.060  13.210  -0.116  1.00  0.71           O  
ATOM    898  CB  GLU A  61      18.801  11.997   1.288  1.00  0.71           C  
ATOM    899  CG  GLU A  61      19.271  10.790   2.108  1.00  0.71           C  
ATOM    900  CD  GLU A  61      20.232  11.150   3.222  1.00  0.71           C  
ATOM    901  OE1 GLU A  61      20.625  12.291   3.302  1.00  0.71           O  
ATOM    902  OE2 GLU A  61      20.570  10.280   3.991  1.00  0.71           O  
ATOM    903  H   GLU A  61      19.588  10.795  -0.839  1.00  0.71           H  
ATOM    904  HA  GLU A  61      17.072  10.990   0.513  1.00  0.71           H  
ATOM    905 1HB  GLU A  61      19.685  12.499   0.890  1.00  0.71           H  
ATOM    906 2HB  GLU A  61      18.303  12.694   1.962  1.00  0.71           H  
ATOM    907 1HG  GLU A  61      18.399  10.298   2.539  1.00  0.71           H  
ATOM    908 2HG  GLU A  61      19.754  10.082   1.434  1.00  0.71           H  
ATOM    909  N   GLU A  62      17.941  13.605  -1.297  1.00  0.74           N  
ATOM    910  CA  GLU A  62      17.379  14.796  -1.912  1.00  0.74           C  
ATOM    911  C   GLU A  62      16.200  14.442  -2.822  1.00  0.74           C  
ATOM    912  O   GLU A  62      15.169  15.125  -2.807  1.00  0.74           O  
ATOM    913  CB  GLU A  62      18.481  15.525  -2.660  1.00  0.74           C  
ATOM    914  CG  GLU A  62      19.491  16.247  -1.775  1.00  0.74           C  
ATOM    915  CD  GLU A  62      20.725  16.690  -2.515  1.00  0.74           C  
ATOM    916  OE1 GLU A  62      21.216  15.905  -3.300  1.00  0.74           O  
ATOM    917  OE2 GLU A  62      21.225  17.769  -2.252  1.00  0.74           O  
ATOM    918  H   GLU A  62      18.902  13.327  -1.526  1.00  0.74           H  
ATOM    919  HA  GLU A  62      17.013  15.450  -1.122  1.00  0.74           H  
ATOM    920 1HB  GLU A  62      19.044  14.793  -3.230  1.00  0.74           H  
ATOM    921 2HB  GLU A  62      18.070  16.204  -3.350  1.00  0.74           H  
ATOM    922 1HG  GLU A  62      19.008  17.125  -1.346  1.00  0.74           H  
ATOM    923 2HG  GLU A  62      19.774  15.589  -0.956  1.00  0.74           H  
ATOM    924  N   ALA A  63      16.327  13.342  -3.571  1.00  0.77           N  
ATOM    925  CA  ALA A  63      15.245  12.906  -4.437  1.00  0.77           C  
ATOM    926  C   ALA A  63      14.010  12.561  -3.616  1.00  0.77           C  
ATOM    927  O   ALA A  63      12.889  12.923  -3.992  1.00  0.77           O  
ATOM    928  CB  ALA A  63      15.673  11.706  -5.250  1.00  0.77           C  
ATOM    929  H   ALA A  63      17.203  12.818  -3.555  1.00  0.77           H  
ATOM    930  HA  ALA A  63      14.992  13.727  -5.106  1.00  0.77           H  
ATOM    931 1HB  ALA A  63      14.861  11.397  -5.902  1.00  0.77           H  
ATOM    932 2HB  ALA A  63      16.551  11.966  -5.845  1.00  0.77           H  
ATOM    933 3HB  ALA A  63      15.922  10.901  -4.565  1.00  0.77           H  
ATOM    934  N   ASP A  64      14.213  11.893  -2.466  1.00  0.80           N  
ATOM    935  CA  ASP A  64      13.089  11.553  -1.610  1.00  0.80           C  
ATOM    936  C   ASP A  64      12.420  12.813  -1.116  1.00  0.80           C  
ATOM    937  O   ASP A  64      11.197  12.892  -1.096  1.00  0.80           O  
ATOM    938  CB  ASP A  64      13.505  10.694  -0.404  1.00  0.80           C  
ATOM    939  CG  ASP A  64      13.829   9.207  -0.719  1.00  0.80           C  
ATOM    940  OD1 ASP A  64      13.517   8.742  -1.794  1.00  0.80           O  
ATOM    941  OD2 ASP A  64      14.328   8.541   0.160  1.00  0.80           O  
ATOM    942  H   ASP A  64      15.155  11.604  -2.204  1.00  0.80           H  
ATOM    943  HA  ASP A  64      12.363  10.990  -2.192  1.00  0.80           H  
ATOM    944 1HB  ASP A  64      14.390  11.143   0.051  1.00  0.80           H  
ATOM    945 2HB  ASP A  64      12.710  10.727   0.343  1.00  0.80           H  
ATOM    946  N   ALA A  65      13.209  13.835  -0.778  1.00  0.84           N  
ATOM    947  CA  ALA A  65      12.614  15.078  -0.313  1.00  0.84           C  
ATOM    948  C   ALA A  65      11.713  15.694  -1.388  1.00  0.84           C  
ATOM    949  O   ALA A  65      10.617  16.187  -1.087  1.00  0.84           O  
ATOM    950  CB  ALA A  65      13.701  16.057   0.092  1.00  0.84           C  
ATOM    951  H   ALA A  65      14.226  13.730  -0.800  1.00  0.84           H  
ATOM    952  HA  ALA A  65      11.997  14.848   0.556  1.00  0.84           H  
ATOM    953 1HB  ALA A  65      13.248  16.971   0.468  1.00  0.84           H  
ATOM    954 2HB  ALA A  65      14.320  15.606   0.870  1.00  0.84           H  
ATOM    955 3HB  ALA A  65      14.322  16.291  -0.768  1.00  0.84           H  
ATOM    956  N   LEU A  66      12.135  15.617  -2.663  1.00  0.86           N  
ATOM    957  CA  LEU A  66      11.307  16.185  -3.723  1.00  0.86           C  
ATOM    958  C   LEU A  66       9.978  15.448  -3.803  1.00  0.86           C  
ATOM    959  O   LEU A  66       8.904  16.055  -3.903  1.00  0.86           O  
ATOM    960  CB  LEU A  66      11.972  16.017  -5.095  1.00  0.86           C  
ATOM    961  CG  LEU A  66      13.224  16.787  -5.400  1.00  0.86           C  
ATOM    962  CD1 LEU A  66      13.756  16.290  -6.763  1.00  0.86           C  
ATOM    963  CD2 LEU A  66      12.936  18.288  -5.439  1.00  0.86           C  
ATOM    964  H   LEU A  66      13.049  15.206  -2.868  1.00  0.86           H  
ATOM    965  HA  LEU A  66      11.124  17.237  -3.511  1.00  0.86           H  
ATOM    966 1HB  LEU A  66      12.210  14.969  -5.228  1.00  0.86           H  
ATOM    967 2HB  LEU A  66      11.249  16.280  -5.847  1.00  0.86           H  
ATOM    968  HG  LEU A  66      13.965  16.576  -4.631  1.00  0.86           H  
ATOM    969 1HD1 LEU A  66      14.664  16.798  -7.040  1.00  0.86           H  
ATOM    970 2HD1 LEU A  66      13.948  15.222  -6.706  1.00  0.86           H  
ATOM    971 3HD1 LEU A  66      13.011  16.478  -7.519  1.00  0.86           H  
ATOM    972 1HD2 LEU A  66      13.844  18.834  -5.664  1.00  0.86           H  
ATOM    973 2HD2 LEU A  66      12.207  18.494  -6.200  1.00  0.86           H  
ATOM    974 3HD2 LEU A  66      12.556  18.613  -4.474  1.00  0.86           H  
ATOM    975  N   ARG A  67      10.073  14.120  -3.715  1.00  0.88           N  
ATOM    976  CA  ARG A  67       8.921  13.234  -3.766  1.00  0.88           C  
ATOM    977  C   ARG A  67       7.951  13.460  -2.647  1.00  0.88           C  
ATOM    978  O   ARG A  67       6.748  13.569  -2.880  1.00  0.88           O  
ATOM    979  CB  ARG A  67       9.336  11.796  -3.693  1.00  0.88           C  
ATOM    980  CG  ARG A  67       8.197  10.830  -3.713  1.00  0.88           C  
ATOM    981  CD  ARG A  67       8.631   9.484  -3.340  1.00  0.88           C  
ATOM    982  NE  ARG A  67       9.135   9.458  -1.980  1.00  0.88           N  
ATOM    983  CZ  ARG A  67       9.914   8.498  -1.482  1.00  0.88           C  
ATOM    984  NH1 ARG A  67      10.252   7.465  -2.217  1.00  0.88           N  
ATOM    985  NH2 ARG A  67      10.329   8.618  -0.245  1.00  0.88           N  
ATOM    986  H   ARG A  67      11.001  13.704  -3.621  1.00  0.88           H  
ATOM    987  HA  ARG A  67       8.406  13.398  -4.712  1.00  0.88           H  
ATOM    988 1HB  ARG A  67       9.933  11.597  -4.516  1.00  0.88           H  
ATOM    989 2HB  ARG A  67       9.921  11.607  -2.801  1.00  0.88           H  
ATOM    990 1HG  ARG A  67       7.480  11.168  -2.994  1.00  0.88           H  
ATOM    991 2HG  ARG A  67       7.739  10.790  -4.708  1.00  0.88           H  
ATOM    992 1HD  ARG A  67       7.787   8.787  -3.411  1.00  0.88           H  
ATOM    993 2HD  ARG A  67       9.426   9.156  -4.004  1.00  0.88           H  
ATOM    994  HE  ARG A  67       8.899  10.242  -1.329  1.00  0.88           H  
ATOM    995 1HH1 ARG A  67       9.897   7.387  -3.163  1.00  0.88           H  
ATOM    996 2HH1 ARG A  67      10.864   6.752  -1.838  1.00  0.88           H  
ATOM    997 1HH2 ARG A  67      10.028   9.455   0.289  1.00  0.88           H  
ATOM    998 2HH2 ARG A  67      10.923   7.921   0.162  1.00  0.88           H  
ATOM    999  N   ASP A  68       8.461  13.486  -1.421  1.00  0.89           N  
ATOM   1000  CA  ASP A  68       7.593  13.593  -0.268  1.00  0.89           C  
ATOM   1001  C   ASP A  68       6.829  14.905  -0.340  1.00  0.89           C  
ATOM   1002  O   ASP A  68       5.636  14.959  -0.025  1.00  0.89           O  
ATOM   1003  CB  ASP A  68       8.400  13.521   1.029  1.00  0.89           C  
ATOM   1004  CG  ASP A  68       9.029  12.127   1.257  1.00  0.89           C  
ATOM   1005  OD1 ASP A  68       8.705  11.210   0.516  1.00  0.89           O  
ATOM   1006  OD2 ASP A  68       9.796  11.983   2.177  1.00  0.89           O  
ATOM   1007  H   ASP A  68       9.470  13.411  -1.296  1.00  0.89           H  
ATOM   1008  HA  ASP A  68       6.877  12.774  -0.290  1.00  0.89           H  
ATOM   1009 1HB  ASP A  68       9.206  14.265   0.991  1.00  0.89           H  
ATOM   1010 2HB  ASP A  68       7.759  13.770   1.874  1.00  0.89           H  
ATOM   1011  N   GLY A  69       7.502  15.960  -0.807  1.00  0.88           N  
ATOM   1012  CA  GLY A  69       6.855  17.245  -0.988  1.00  0.88           C  
ATOM   1013  C   GLY A  69       5.702  17.099  -1.977  1.00  0.88           C  
ATOM   1014  O   GLY A  69       4.563  17.475  -1.686  1.00  0.88           O  
ATOM   1015  H   GLY A  69       8.497  15.877  -1.033  1.00  0.88           H  
ATOM   1016 1HA  GLY A  69       6.487  17.613  -0.031  1.00  0.88           H  
ATOM   1017 2HA  GLY A  69       7.584  17.963  -1.365  1.00  0.88           H  
ATOM   1018  N   ALA A  70       6.005  16.546  -3.154  1.00  0.85           N  
ATOM   1019  CA  ALA A  70       5.019  16.346  -4.208  1.00  0.85           C  
ATOM   1020  C   ALA A  70       3.848  15.448  -3.769  1.00  0.85           C  
ATOM   1021  O   ALA A  70       2.699  15.708  -4.138  1.00  0.85           O  
ATOM   1022  CB  ALA A  70       5.719  15.766  -5.415  1.00  0.85           C  
ATOM   1023  H   ALA A  70       6.972  16.258  -3.330  1.00  0.85           H  
ATOM   1024  HA  ALA A  70       4.605  17.316  -4.473  1.00  0.85           H  
ATOM   1025 1HB  ALA A  70       5.012  15.640  -6.227  1.00  0.85           H  
ATOM   1026 2HB  ALA A  70       6.518  16.444  -5.726  1.00  0.85           H  
ATOM   1027 3HB  ALA A  70       6.158  14.820  -5.148  1.00  0.85           H  
ATOM   1028  N   ILE A  71       4.111  14.417  -2.969  1.00  0.83           N  
ATOM   1029  CA  ILE A  71       3.036  13.562  -2.482  1.00  0.83           C  
ATOM   1030  C   ILE A  71       2.155  14.319  -1.523  1.00  0.83           C  
ATOM   1031  O   ILE A  71       0.930  14.210  -1.589  1.00  0.83           O  
ATOM   1032  CB  ILE A  71       3.545  12.262  -1.865  1.00  0.83           C  
ATOM   1033  CG1 ILE A  71       4.119  11.455  -2.973  1.00  0.83           C  
ATOM   1034  CG2 ILE A  71       2.454  11.511  -1.143  1.00  0.83           C  
ATOM   1035  CD1 ILE A  71       4.836  10.276  -2.546  1.00  0.83           C  
ATOM   1036  H   ILE A  71       5.073  14.219  -2.705  1.00  0.83           H  
ATOM   1037  HA  ILE A  71       2.424  13.275  -3.334  1.00  0.83           H  
ATOM   1038  HB  ILE A  71       4.356  12.493  -1.167  1.00  0.83           H  
ATOM   1039 1HG1 ILE A  71       3.320  11.174  -3.635  1.00  0.83           H  
ATOM   1040 2HG1 ILE A  71       4.812  12.080  -3.518  1.00  0.83           H  
ATOM   1041 1HG2 ILE A  71       2.860  10.595  -0.733  1.00  0.83           H  
ATOM   1042 2HG2 ILE A  71       2.060  12.129  -0.338  1.00  0.83           H  
ATOM   1043 3HG2 ILE A  71       1.670  11.272  -1.827  1.00  0.83           H  
ATOM   1044 1HD1 ILE A  71       5.234   9.766  -3.419  1.00  0.83           H  
ATOM   1045 2HD1 ILE A  71       5.641  10.579  -1.896  1.00  0.83           H  
ATOM   1046 3HD1 ILE A  71       4.161   9.616  -2.011  1.00  0.83           H  
ATOM   1047  N   ALA A  72       2.764  15.086  -0.620  1.00  0.80           N  
ATOM   1048  CA  ALA A  72       1.969  15.879   0.293  1.00  0.80           C  
ATOM   1049  C   ALA A  72       1.091  16.838  -0.505  1.00  0.80           C  
ATOM   1050  O   ALA A  72      -0.084  17.025  -0.183  1.00  0.80           O  
ATOM   1051  CB  ALA A  72       2.869  16.651   1.238  1.00  0.80           C  
ATOM   1052  H   ALA A  72       3.783  15.129  -0.570  1.00  0.80           H  
ATOM   1053  HA  ALA A  72       1.326  15.212   0.864  1.00  0.80           H  
ATOM   1054 1HB  ALA A  72       2.261  17.237   1.925  1.00  0.80           H  
ATOM   1055 2HB  ALA A  72       3.486  15.951   1.799  1.00  0.80           H  
ATOM   1056 3HB  ALA A  72       3.511  17.315   0.663  1.00  0.80           H  
ATOM   1057  N   ALA A  73       1.643  17.415  -1.580  1.00  0.77           N  
ATOM   1058  CA  ALA A  73       0.864  18.309  -2.421  1.00  0.77           C  
ATOM   1059  C   ALA A  73      -0.303  17.563  -3.064  1.00  0.77           C  
ATOM   1060  O   ALA A  73      -1.422  18.081  -3.117  1.00  0.77           O  
ATOM   1061  CB  ALA A  73       1.748  18.920  -3.495  1.00  0.77           C  
ATOM   1062  H   ALA A  73       2.628  17.251  -1.793  1.00  0.77           H  
ATOM   1063  HA  ALA A  73       0.461  19.102  -1.792  1.00  0.77           H  
ATOM   1064 1HB  ALA A  73       1.162  19.605  -4.102  1.00  0.77           H  
ATOM   1065 2HB  ALA A  73       2.568  19.460  -3.021  1.00  0.77           H  
ATOM   1066 3HB  ALA A  73       2.150  18.138  -4.123  1.00  0.77           H  
ATOM   1067  N   ALA A  74      -0.058  16.327  -3.521  1.00  0.75           N  
ATOM   1068  CA  ALA A  74      -1.113  15.520  -4.124  1.00  0.75           C  
ATOM   1069  C   ALA A  74      -2.213  15.259  -3.108  1.00  0.75           C  
ATOM   1070  O   ALA A  74      -3.406  15.351  -3.429  1.00  0.75           O  
ATOM   1071  CB  ALA A  74      -0.544  14.215  -4.630  1.00  0.75           C  
ATOM   1072  H   ALA A  74       0.891  15.958  -3.478  1.00  0.75           H  
ATOM   1073  HA  ALA A  74      -1.536  16.078  -4.957  1.00  0.75           H  
ATOM   1074 1HB  ALA A  74      -1.329  13.622  -5.099  1.00  0.75           H  
ATOM   1075 2HB  ALA A  74       0.239  14.421  -5.360  1.00  0.75           H  
ATOM   1076 3HB  ALA A  74      -0.125  13.671  -3.801  1.00  0.75           H  
ATOM   1077  N   TYR A  75      -1.813  14.983  -1.865  1.00  0.73           N  
ATOM   1078  CA  TYR A  75      -2.766  14.770  -0.794  1.00  0.73           C  
ATOM   1079  C   TYR A  75      -3.632  15.997  -0.619  1.00  0.73           C  
ATOM   1080  O   TYR A  75      -4.857  15.888  -0.551  1.00  0.73           O  
ATOM   1081  CB  TYR A  75      -2.118  14.414   0.535  1.00  0.73           C  
ATOM   1082  CG  TYR A  75      -3.175  14.332   1.622  1.00  0.73           C  
ATOM   1083  CD1 TYR A  75      -3.974  13.202   1.732  1.00  0.73           C  
ATOM   1084  CD2 TYR A  75      -3.368  15.409   2.491  1.00  0.73           C  
ATOM   1085  CE1 TYR A  75      -4.960  13.144   2.707  1.00  0.73           C  
ATOM   1086  CE2 TYR A  75      -4.351  15.350   3.462  1.00  0.73           C  
ATOM   1087  CZ  TYR A  75      -5.144  14.224   3.573  1.00  0.73           C  
ATOM   1088  OH  TYR A  75      -6.121  14.166   4.541  1.00  0.73           O  
ATOM   1089  H   TYR A  75      -0.813  14.906  -1.669  1.00  0.73           H  
ATOM   1090  HA  TYR A  75      -3.422  13.946  -1.083  1.00  0.73           H  
ATOM   1091 1HB  TYR A  75      -1.603  13.456   0.461  1.00  0.73           H  
ATOM   1092 2HB  TYR A  75      -1.392  15.167   0.814  1.00  0.73           H  
ATOM   1093  HD1 TYR A  75      -3.828  12.364   1.049  1.00  0.73           H  
ATOM   1094  HD2 TYR A  75      -2.745  16.302   2.399  1.00  0.73           H  
ATOM   1095  HE1 TYR A  75      -5.588  12.258   2.792  1.00  0.73           H  
ATOM   1096  HE2 TYR A  75      -4.503  16.192   4.138  1.00  0.73           H  
ATOM   1097  HH  TYR A  75      -6.066  14.951   5.093  1.00  0.73           H  
ATOM   1098  N   GLU A  76      -3.005  17.175  -0.516  1.00  0.72           N  
ATOM   1099  CA  GLU A  76      -3.797  18.381  -0.343  1.00  0.72           C  
ATOM   1100  C   GLU A  76      -4.712  18.613  -1.544  1.00  0.72           C  
ATOM   1101  O   GLU A  76      -5.855  19.037  -1.373  1.00  0.72           O  
ATOM   1102  CB  GLU A  76      -2.937  19.624  -0.082  1.00  0.72           C  
ATOM   1103  CG  GLU A  76      -2.268  19.663   1.292  1.00  0.72           C  
ATOM   1104  CD  GLU A  76      -1.614  21.004   1.596  1.00  0.72           C  
ATOM   1105  OE1 GLU A  76      -1.697  21.895   0.770  1.00  0.72           O  
ATOM   1106  OE2 GLU A  76      -1.062  21.148   2.659  1.00  0.72           O  
ATOM   1107  H   GLU A  76      -1.985  17.218  -0.563  1.00  0.72           H  
ATOM   1108  HA  GLU A  76      -4.424  18.241   0.534  1.00  0.72           H  
ATOM   1109 1HB  GLU A  76      -2.140  19.659  -0.829  1.00  0.72           H  
ATOM   1110 2HB  GLU A  76      -3.536  20.512  -0.213  1.00  0.72           H  
ATOM   1111 1HG  GLU A  76      -3.018  19.450   2.053  1.00  0.72           H  
ATOM   1112 2HG  GLU A  76      -1.514  18.875   1.331  1.00  0.72           H  
ATOM   1113  N   GLY A  77      -4.235  18.288  -2.756  1.00  0.73           N  
ATOM   1114  CA  GLY A  77      -5.049  18.444  -3.958  1.00  0.73           C  
ATOM   1115  C   GLY A  77      -6.336  17.628  -3.837  1.00  0.73           C  
ATOM   1116  O   GLY A  77      -7.408  18.069  -4.256  1.00  0.73           O  
ATOM   1117  H   GLY A  77      -3.274  17.962  -2.845  1.00  0.73           H  
ATOM   1118 1HA  GLY A  77      -5.284  19.497  -4.110  1.00  0.73           H  
ATOM   1119 2HA  GLY A  77      -4.474  18.106  -4.819  1.00  0.73           H  
ATOM   1120  N   LEU A  78      -6.235  16.452  -3.221  1.00  0.74           N  
ATOM   1121  CA  LEU A  78      -7.398  15.615  -2.981  1.00  0.74           C  
ATOM   1122  C   LEU A  78      -8.271  16.128  -1.839  1.00  0.74           C  
ATOM   1123  O   LEU A  78      -9.473  16.333  -2.004  1.00  0.74           O  
ATOM   1124  CB  LEU A  78      -6.940  14.185  -2.666  1.00  0.74           C  
ATOM   1125  CG  LEU A  78      -6.438  13.407  -3.838  1.00  0.74           C  
ATOM   1126  CD1 LEU A  78      -5.818  12.096  -3.418  1.00  0.74           C  
ATOM   1127  CD2 LEU A  78      -7.625  13.165  -4.673  1.00  0.74           C  
ATOM   1128  H   LEU A  78      -5.307  16.126  -2.939  1.00  0.74           H  
ATOM   1129  HA  LEU A  78      -7.999  15.603  -3.888  1.00  0.74           H  
ATOM   1130 1HB  LEU A  78      -6.145  14.223  -1.927  1.00  0.74           H  
ATOM   1131 2HB  LEU A  78      -7.775  13.660  -2.242  1.00  0.74           H  
ATOM   1132  HG  LEU A  78      -5.690  13.984  -4.387  1.00  0.74           H  
ATOM   1133 1HD1 LEU A  78      -5.520  11.568  -4.302  1.00  0.74           H  
ATOM   1134 2HD1 LEU A  78      -4.949  12.285  -2.785  1.00  0.74           H  
ATOM   1135 3HD1 LEU A  78      -6.542  11.500  -2.874  1.00  0.74           H  
ATOM   1136 1HD2 LEU A  78      -7.389  12.617  -5.559  1.00  0.74           H  
ATOM   1137 2HD2 LEU A  78      -8.352  12.606  -4.092  1.00  0.74           H  
ATOM   1138 3HD2 LEU A  78      -8.017  14.121  -4.925  1.00  0.74           H  
ATOM   1139  N   TYR A  79      -7.647  16.401  -0.704  1.00  0.77           N  
ATOM   1140  CA  TYR A  79      -8.315  16.843   0.516  1.00  0.77           C  
ATOM   1141  C   TYR A  79      -9.166  18.088   0.299  1.00  0.77           C  
ATOM   1142  O   TYR A  79     -10.306  18.167   0.760  1.00  0.77           O  
ATOM   1143  CB  TYR A  79      -7.275  17.093   1.600  1.00  0.77           C  
ATOM   1144  CG  TYR A  79      -7.794  17.577   2.910  1.00  0.77           C  
ATOM   1145  CD1 TYR A  79      -8.344  16.682   3.811  1.00  0.77           C  
ATOM   1146  CD2 TYR A  79      -7.709  18.921   3.226  1.00  0.77           C  
ATOM   1147  CE1 TYR A  79      -8.813  17.133   5.029  1.00  0.77           C  
ATOM   1148  CE2 TYR A  79      -8.177  19.376   4.439  1.00  0.77           C  
ATOM   1149  CZ  TYR A  79      -8.729  18.487   5.341  1.00  0.77           C  
ATOM   1150  OH  TYR A  79      -9.194  18.938   6.555  1.00  0.77           O  
ATOM   1151  H   TYR A  79      -6.640  16.260  -0.670  1.00  0.77           H  
ATOM   1152  HA  TYR A  79      -8.977  16.045   0.848  1.00  0.77           H  
ATOM   1153 1HB  TYR A  79      -6.716  16.174   1.771  1.00  0.77           H  
ATOM   1154 2HB  TYR A  79      -6.569  17.828   1.235  1.00  0.77           H  
ATOM   1155  HD1 TYR A  79      -8.403  15.623   3.559  1.00  0.77           H  
ATOM   1156  HD2 TYR A  79      -7.273  19.617   2.516  1.00  0.77           H  
ATOM   1157  HE1 TYR A  79      -9.247  16.431   5.740  1.00  0.77           H  
ATOM   1158  HE2 TYR A  79      -8.109  20.435   4.687  1.00  0.77           H  
ATOM   1159  HH  TYR A  79      -9.061  19.887   6.616  1.00  0.77           H  
ATOM   1160  N   LYS A  80      -8.595  19.070  -0.388  1.00  0.79           N  
ATOM   1161  CA  LYS A  80      -9.224  20.360  -0.609  1.00  0.79           C  
ATOM   1162  C   LYS A  80     -10.265  20.367  -1.736  1.00  0.79           C  
ATOM   1163  O   LYS A  80     -10.910  21.391  -1.961  1.00  0.79           O  
ATOM   1164  CB  LYS A  80      -8.133  21.384  -0.929  1.00  0.79           C  
ATOM   1165  CG  LYS A  80      -7.155  21.644   0.234  1.00  0.79           C  
ATOM   1166  CD  LYS A  80      -6.055  22.626  -0.159  1.00  0.79           C  
ATOM   1167  CE  LYS A  80      -5.065  22.851   0.989  1.00  0.79           C  
ATOM   1168  NZ  LYS A  80      -3.935  23.750   0.589  1.00  0.79           N  
ATOM   1169  H   LYS A  80      -7.652  18.932  -0.755  1.00  0.79           H  
ATOM   1170  HA  LYS A  80      -9.727  20.651   0.313  1.00  0.79           H  
ATOM   1171 1HB  LYS A  80      -7.549  21.026  -1.781  1.00  0.79           H  
ATOM   1172 2HB  LYS A  80      -8.589  22.329  -1.214  1.00  0.79           H  
ATOM   1173 1HG  LYS A  80      -7.699  22.028   1.097  1.00  0.79           H  
ATOM   1174 2HG  LYS A  80      -6.682  20.701   0.511  1.00  0.79           H  
ATOM   1175 1HD  LYS A  80      -5.509  22.218  -1.015  1.00  0.79           H  
ATOM   1176 2HD  LYS A  80      -6.494  23.578  -0.449  1.00  0.79           H  
ATOM   1177 1HE  LYS A  80      -5.588  23.295   1.833  1.00  0.79           H  
ATOM   1178 2HE  LYS A  80      -4.660  21.891   1.298  1.00  0.79           H  
ATOM   1179 1HZ  LYS A  80      -3.296  23.863   1.372  1.00  0.79           H  
ATOM   1180 2HZ  LYS A  80      -3.429  23.342  -0.195  1.00  0.79           H  
ATOM   1181 3HZ  LYS A  80      -4.295  24.648   0.317  1.00  0.79           H  
ATOM   1182  N   ASN A  81     -10.389  19.271  -2.492  1.00  0.82           N  
ATOM   1183  CA  ASN A  81     -11.323  19.211  -3.614  1.00  0.82           C  
ATOM   1184  C   ASN A  81     -12.614  18.468  -3.215  1.00  0.82           C  
ATOM   1185  O   ASN A  81     -12.583  17.249  -3.022  1.00  0.82           O  
ATOM   1186  CB  ASN A  81     -10.675  18.599  -4.828  1.00  0.82           C  
ATOM   1187  CG  ASN A  81     -11.554  18.641  -6.048  1.00  0.82           C  
ATOM   1188  OD1 ASN A  81     -12.749  18.288  -6.071  1.00  0.82           O  
ATOM   1189  ND2 ASN A  81     -10.968  19.126  -7.109  1.00  0.82           N  
ATOM   1190  H   ASN A  81      -9.858  18.428  -2.266  1.00  0.82           H  
ATOM   1191  HA  ASN A  81     -11.548  20.227  -3.906  1.00  0.82           H  
ATOM   1192 1HB  ASN A  81      -9.741  19.122  -5.046  1.00  0.82           H  
ATOM   1193 2HB  ASN A  81     -10.415  17.572  -4.598  1.00  0.82           H  
ATOM   1194 1HD2 ASN A  81     -11.476  19.210  -7.972  1.00  0.82           H  
ATOM   1195 2HD2 ASN A  81     -10.017  19.427  -7.058  1.00  0.82           H  
ATOM   1196  N   PRO A  82     -13.782  19.137  -3.123  1.00  0.84           N  
ATOM   1197  CA  PRO A  82     -15.054  18.581  -2.678  1.00  0.84           C  
ATOM   1198  C   PRO A  82     -15.524  17.324  -3.416  1.00  0.84           C  
ATOM   1199  O   PRO A  82     -16.343  16.581  -2.878  1.00  0.84           O  
ATOM   1200  CB  PRO A  82     -16.032  19.727  -2.963  1.00  0.84           C  
ATOM   1201  CG  PRO A  82     -15.204  20.974  -2.895  1.00  0.84           C  
ATOM   1202  CD  PRO A  82     -13.863  20.587  -3.457  1.00  0.84           C  
ATOM   1203  HA  PRO A  82     -14.992  18.384  -1.597  1.00  0.84           H  
ATOM   1204 1HB  PRO A  82     -16.497  19.575  -3.956  1.00  0.84           H  
ATOM   1205 2HB  PRO A  82     -16.846  19.714  -2.227  1.00  0.84           H  
ATOM   1206 1HG  PRO A  82     -15.683  21.779  -3.470  1.00  0.84           H  
ATOM   1207 2HG  PRO A  82     -15.136  21.326  -1.854  1.00  0.84           H  
ATOM   1208 1HD  PRO A  82     -13.818  20.750  -4.547  1.00  0.84           H  
ATOM   1209 2HD  PRO A  82     -13.132  21.179  -2.905  1.00  0.84           H  
ATOM   1210  N   ASP A  83     -15.054  17.096  -4.648  1.00  0.86           N  
ATOM   1211  CA  ASP A  83     -15.492  15.927  -5.409  1.00  0.86           C  
ATOM   1212  C   ASP A  83     -14.591  14.714  -5.218  1.00  0.86           C  
ATOM   1213  O   ASP A  83     -14.921  13.610  -5.656  1.00  0.86           O  
ATOM   1214  CB  ASP A  83     -15.574  16.260  -6.890  1.00  0.86           C  
ATOM   1215  CG  ASP A  83     -16.682  17.271  -7.207  1.00  0.86           C  
ATOM   1216  OD1 ASP A  83     -17.726  17.184  -6.620  1.00  0.86           O  
ATOM   1217  OD2 ASP A  83     -16.491  18.102  -8.078  1.00  0.86           O  
ATOM   1218  H   ASP A  83     -14.351  17.705  -5.066  1.00  0.86           H  
ATOM   1219  HA  ASP A  83     -16.491  15.657  -5.067  1.00  0.86           H  
ATOM   1220 1HB  ASP A  83     -14.618  16.670  -7.217  1.00  0.86           H  
ATOM   1221 2HB  ASP A  83     -15.750  15.346  -7.459  1.00  0.86           H  
ATOM   1222  N   LEU A  84     -13.434  14.933  -4.612  1.00  0.86           N  
ATOM   1223  CA  LEU A  84     -12.454  13.881  -4.419  1.00  0.86           C  
ATOM   1224  C   LEU A  84     -12.392  13.500  -2.957  1.00  0.86           C  
ATOM   1225  O   LEU A  84     -12.322  12.320  -2.617  1.00  0.86           O  
ATOM   1226  CB  LEU A  84     -11.108  14.373  -4.915  1.00  0.86           C  
ATOM   1227  CG  LEU A  84     -11.125  14.746  -6.378  1.00  0.86           C  
ATOM   1228  CD1 LEU A  84      -9.813  15.350  -6.836  1.00  0.86           C  
ATOM   1229  CD2 LEU A  84     -11.418  13.509  -7.127  1.00  0.86           C  
ATOM   1230  H   LEU A  84     -13.224  15.859  -4.244  1.00  0.86           H  
ATOM   1231  HA  LEU A  84     -12.751  13.004  -4.993  1.00  0.86           H  
ATOM   1232 1HB  LEU A  84     -10.801  15.240  -4.325  1.00  0.86           H  
ATOM   1233 2HB  LEU A  84     -10.392  13.586  -4.776  1.00  0.86           H  
ATOM   1234  HG  LEU A  84     -11.907  15.487  -6.546  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  84      -9.886  15.609  -7.880  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  84      -9.589  16.243  -6.274  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  84      -9.025  14.647  -6.710  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  84     -11.477  13.723  -8.171  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  84     -10.632  12.773  -6.950  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  84     -12.362  13.114  -6.782  1.00  0.86           H  
ATOM   1241  N   GLY A  85     -12.499  14.503  -2.088  1.00  0.86           N  
ATOM   1242  CA  GLY A  85     -12.464  14.314  -0.646  1.00  0.86           C  
ATOM   1243  C   GLY A  85     -13.274  13.087  -0.209  1.00  0.86           C  
ATOM   1244  O   GLY A  85     -12.696  12.140   0.315  1.00  0.86           O  
ATOM   1245  H   GLY A  85     -12.563  15.458  -2.439  1.00  0.86           H  
ATOM   1246 1HA  GLY A  85     -11.426  14.185  -0.338  1.00  0.86           H  
ATOM   1247 2HA  GLY A  85     -12.818  15.214  -0.144  1.00  0.86           H  
ATOM   1248  N   PRO A  86     -14.611  13.077  -0.390  1.00  0.85           N  
ATOM   1249  CA  PRO A  86     -15.513  11.980  -0.056  1.00  0.85           C  
ATOM   1250  C   PRO A  86     -15.092  10.636  -0.654  1.00  0.85           C  
ATOM   1251  O   PRO A  86     -15.393   9.579  -0.100  1.00  0.85           O  
ATOM   1252  CB  PRO A  86     -16.838  12.447  -0.669  1.00  0.85           C  
ATOM   1253  CG  PRO A  86     -16.746  13.955  -0.648  1.00  0.85           C  
ATOM   1254  CD  PRO A  86     -15.301  14.253  -0.970  1.00  0.85           C  
ATOM   1255  HA  PRO A  86     -15.598  11.909   1.039  1.00  0.85           H  
ATOM   1256 1HB  PRO A  86     -16.942  12.041  -1.687  1.00  0.85           H  
ATOM   1257 2HB  PRO A  86     -17.681  12.062  -0.077  1.00  0.85           H  
ATOM   1258 1HG  PRO A  86     -17.432  14.397  -1.391  1.00  0.85           H  
ATOM   1259 2HG  PRO A  86     -17.048  14.341   0.335  1.00  0.85           H  
ATOM   1260 1HD  PRO A  86     -15.180  14.291  -2.061  1.00  0.85           H  
ATOM   1261 2HD  PRO A  86     -15.013  15.189  -0.486  1.00  0.85           H  
ATOM   1262  N   LEU A  87     -14.419  10.650  -1.804  1.00  0.85           N  
ATOM   1263  CA  LEU A  87     -14.002   9.399  -2.391  1.00  0.85           C  
ATOM   1264  C   LEU A  87     -12.870   8.852  -1.546  1.00  0.85           C  
ATOM   1265  O   LEU A  87     -12.892   7.695  -1.133  1.00  0.85           O  
ATOM   1266  CB  LEU A  87     -13.597   9.566  -3.862  1.00  0.85           C  
ATOM   1267  CG  LEU A  87     -13.153   8.279  -4.500  1.00  0.85           C  
ATOM   1268  CD1 LEU A  87     -14.231   7.271  -4.446  1.00  0.85           C  
ATOM   1269  CD2 LEU A  87     -12.780   8.499  -5.888  1.00  0.85           C  
ATOM   1270  H   LEU A  87     -14.125  11.509  -2.249  1.00  0.85           H  
ATOM   1271  HA  LEU A  87     -14.827   8.694  -2.344  1.00  0.85           H  
ATOM   1272 1HB  LEU A  87     -14.444   9.962  -4.425  1.00  0.85           H  
ATOM   1273 2HB  LEU A  87     -12.772  10.270  -3.930  1.00  0.85           H  
ATOM   1274  HG  LEU A  87     -12.348   7.921  -3.964  1.00  0.85           H  
ATOM   1275 1HD1 LEU A  87     -13.870   6.356  -4.870  1.00  0.85           H  
ATOM   1276 2HD1 LEU A  87     -14.528   7.093  -3.416  1.00  0.85           H  
ATOM   1277 3HD1 LEU A  87     -15.063   7.624  -5.015  1.00  0.85           H  
ATOM   1278 1HD2 LEU A  87     -12.445   7.567  -6.328  1.00  0.85           H  
ATOM   1279 2HD2 LEU A  87     -13.658   8.860  -6.413  1.00  0.85           H  
ATOM   1280 3HD2 LEU A  87     -11.988   9.231  -5.939  1.00  0.85           H  
ATOM   1281  N   VAL A  88     -11.923   9.724  -1.218  1.00  0.84           N  
ATOM   1282  CA  VAL A  88     -10.761   9.362  -0.421  1.00  0.84           C  
ATOM   1283  C   VAL A  88     -11.209   8.862   0.949  1.00  0.84           C  
ATOM   1284  O   VAL A  88     -10.683   7.880   1.467  1.00  0.84           O  
ATOM   1285  CB  VAL A  88      -9.831  10.580  -0.271  1.00  0.84           C  
ATOM   1286  CG1 VAL A  88      -8.732  10.296   0.698  1.00  0.84           C  
ATOM   1287  CG2 VAL A  88      -9.264  10.926  -1.585  1.00  0.84           C  
ATOM   1288  H   VAL A  88     -12.012  10.681  -1.565  1.00  0.84           H  
ATOM   1289  HA  VAL A  88     -10.221   8.566  -0.922  1.00  0.84           H  
ATOM   1290  HB  VAL A  88     -10.401  11.414   0.115  1.00  0.84           H  
ATOM   1291 1HG1 VAL A  88      -8.097  11.178   0.795  1.00  0.84           H  
ATOM   1292 2HG1 VAL A  88      -9.163  10.049   1.668  1.00  0.84           H  
ATOM   1293 3HG1 VAL A  88      -8.142   9.466   0.328  1.00  0.84           H  
ATOM   1294 1HG2 VAL A  88      -8.630  11.783  -1.474  1.00  0.84           H  
ATOM   1295 2HG2 VAL A  88      -8.684  10.084  -1.932  1.00  0.84           H  
ATOM   1296 3HG2 VAL A  88     -10.066  11.149  -2.289  1.00  0.84           H  
ATOM   1297  N   GLU A  89     -12.192   9.546   1.533  1.00  0.83           N  
ATOM   1298  CA  GLU A  89     -12.741   9.162   2.829  1.00  0.83           C  
ATOM   1299  C   GLU A  89     -13.402   7.769   2.823  1.00  0.83           C  
ATOM   1300  O   GLU A  89     -13.291   7.031   3.806  1.00  0.83           O  
ATOM   1301  CB  GLU A  89     -13.764  10.205   3.289  1.00  0.83           C  
ATOM   1302  CG  GLU A  89     -13.169  11.565   3.684  1.00  0.83           C  
ATOM   1303  CD  GLU A  89     -14.225  12.595   4.024  1.00  0.83           C  
ATOM   1304  OE1 GLU A  89     -15.387  12.315   3.838  1.00  0.83           O  
ATOM   1305  OE2 GLU A  89     -13.867  13.663   4.469  1.00  0.83           O  
ATOM   1306  H   GLU A  89     -12.557  10.369   1.053  1.00  0.83           H  
ATOM   1307  HA  GLU A  89     -11.924   9.142   3.546  1.00  0.83           H  
ATOM   1308 1HB  GLU A  89     -14.479  10.374   2.489  1.00  0.83           H  
ATOM   1309 2HB  GLU A  89     -14.319   9.817   4.142  1.00  0.83           H  
ATOM   1310 1HG  GLU A  89     -12.521  11.426   4.549  1.00  0.83           H  
ATOM   1311 2HG  GLU A  89     -12.557  11.933   2.865  1.00  0.83           H  
ATOM   1312  N   LYS A  90     -14.086   7.408   1.726  1.00  0.82           N  
ATOM   1313  CA  LYS A  90     -14.767   6.112   1.629  1.00  0.82           C  
ATOM   1314  C   LYS A  90     -13.895   4.944   1.130  1.00  0.82           C  
ATOM   1315  O   LYS A  90     -14.151   3.786   1.473  1.00  0.82           O  
ATOM   1316  CB  LYS A  90     -15.997   6.244   0.725  1.00  0.82           C  
ATOM   1317  CG  LYS A  90     -17.081   7.181   1.266  1.00  0.82           C  
ATOM   1318  CD  LYS A  90     -17.677   6.656   2.565  1.00  0.82           C  
ATOM   1319  CE  LYS A  90     -18.803   7.556   3.057  1.00  0.82           C  
ATOM   1320  NZ  LYS A  90     -19.382   7.071   4.345  1.00  0.82           N  
ATOM   1321  H   LYS A  90     -14.179   8.069   0.953  1.00  0.82           H  
ATOM   1322  HA  LYS A  90     -15.111   5.849   2.628  1.00  0.82           H  
ATOM   1323 1HB  LYS A  90     -15.682   6.635  -0.249  1.00  0.82           H  
ATOM   1324 2HB  LYS A  90     -16.440   5.264   0.559  1.00  0.82           H  
ATOM   1325 1HG  LYS A  90     -16.645   8.159   1.465  1.00  0.82           H  
ATOM   1326 2HG  LYS A  90     -17.868   7.300   0.527  1.00  0.82           H  
ATOM   1327 1HD  LYS A  90     -18.064   5.649   2.407  1.00  0.82           H  
ATOM   1328 2HD  LYS A  90     -16.897   6.614   3.327  1.00  0.82           H  
ATOM   1329 1HE  LYS A  90     -18.413   8.564   3.201  1.00  0.82           H  
ATOM   1330 2HE  LYS A  90     -19.589   7.586   2.304  1.00  0.82           H  
ATOM   1331 1HZ  LYS A  90     -20.122   7.693   4.637  1.00  0.82           H  
ATOM   1332 2HZ  LYS A  90     -19.755   6.141   4.218  1.00  0.82           H  
ATOM   1333 3HZ  LYS A  90     -18.661   7.051   5.052  1.00  0.82           H  
ATOM   1334  N   MET A  91     -12.888   5.229   0.312  1.00  0.80           N  
ATOM   1335  CA  MET A  91     -12.029   4.187  -0.258  1.00  0.80           C  
ATOM   1336  C   MET A  91     -11.060   3.530   0.726  1.00  0.80           C  
ATOM   1337  O   MET A  91     -10.615   4.132   1.700  1.00  0.80           O  
ATOM   1338  CB  MET A  91     -11.209   4.720  -1.414  1.00  0.80           C  
ATOM   1339  CG  MET A  91     -11.924   5.049  -2.697  1.00  0.80           C  
ATOM   1340  SD  MET A  91     -10.733   5.448  -3.990  1.00  0.80           S  
ATOM   1341  CE  MET A  91      -9.893   6.779  -3.185  1.00  0.80           C  
ATOM   1342  H   MET A  91     -12.729   6.198   0.040  1.00  0.80           H  
ATOM   1343  HA  MET A  91     -12.678   3.399  -0.639  1.00  0.80           H  
ATOM   1344 1HB  MET A  91     -10.773   5.666  -1.092  1.00  0.80           H  
ATOM   1345 2HB  MET A  91     -10.393   4.064  -1.609  1.00  0.80           H  
ATOM   1346 1HG  MET A  91     -12.511   4.190  -3.019  1.00  0.80           H  
ATOM   1347 2HG  MET A  91     -12.586   5.866  -2.562  1.00  0.80           H  
ATOM   1348 1HE  MET A  91      -9.100   7.127  -3.810  1.00  0.80           H  
ATOM   1349 2HE  MET A  91     -10.552   7.581  -2.966  1.00  0.80           H  
ATOM   1350 3HE  MET A  91      -9.491   6.410  -2.259  1.00  0.80           H  
ATOM   1351  N   ASN A  92     -10.711   2.277   0.444  1.00  0.78           N  
ATOM   1352  CA  ASN A  92      -9.701   1.569   1.229  1.00  0.78           C  
ATOM   1353  C   ASN A  92      -8.315   2.170   0.913  1.00  0.78           C  
ATOM   1354  O   ASN A  92      -8.155   2.752  -0.158  1.00  0.78           O  
ATOM   1355  CB  ASN A  92      -9.735   0.087   0.894  1.00  0.78           C  
ATOM   1356  CG  ASN A  92      -9.316  -0.172  -0.510  1.00  0.78           C  
ATOM   1357  OD1 ASN A  92      -8.118  -0.122  -0.836  1.00  0.78           O  
ATOM   1358  ND2 ASN A  92     -10.278  -0.457  -1.357  1.00  0.78           N  
ATOM   1359  H   ASN A  92     -11.139   1.816  -0.346  1.00  0.78           H  
ATOM   1360  HA  ASN A  92      -9.937   1.713   2.278  1.00  0.78           H  
ATOM   1361 1HB  ASN A  92      -9.114  -0.492   1.556  1.00  0.78           H  
ATOM   1362 2HB  ASN A  92     -10.756  -0.277   1.018  1.00  0.78           H  
ATOM   1363 1HD2 ASN A  92     -10.072  -0.660  -2.316  1.00  0.78           H  
ATOM   1364 2HD2 ASN A  92     -11.226  -0.492  -1.040  1.00  0.78           H  
ATOM   1365  N   PRO A  93      -7.290   2.008   1.779  1.00  0.76           N  
ATOM   1366  CA  PRO A  93      -5.911   2.467   1.593  1.00  0.76           C  
ATOM   1367  C   PRO A  93      -5.242   2.127   0.256  1.00  0.76           C  
ATOM   1368  O   PRO A  93      -4.381   2.884  -0.205  1.00  0.76           O  
ATOM   1369  CB  PRO A  93      -5.189   1.750   2.738  1.00  0.76           C  
ATOM   1370  CG  PRO A  93      -6.225   1.631   3.820  1.00  0.76           C  
ATOM   1371  CD  PRO A  93      -7.513   1.344   3.095  1.00  0.76           C  
ATOM   1372  HA  PRO A  93      -5.873   3.544   1.764  1.00  0.76           H  
ATOM   1373 1HB  PRO A  93      -4.815   0.773   2.394  1.00  0.76           H  
ATOM   1374 2HB  PRO A  93      -4.309   2.335   3.049  1.00  0.76           H  
ATOM   1375 1HG  PRO A  93      -5.944   0.830   4.525  1.00  0.76           H  
ATOM   1376 2HG  PRO A  93      -6.266   2.561   4.404  1.00  0.76           H  
ATOM   1377 1HD  PRO A  93      -7.634   0.267   2.993  1.00  0.76           H  
ATOM   1378 2HD  PRO A  93      -8.321   1.816   3.661  1.00  0.76           H  
ATOM   1379  N   VAL A  94      -5.595   1.015  -0.385  1.00  0.73           N  
ATOM   1380  CA  VAL A  94      -4.930   0.705  -1.646  1.00  0.73           C  
ATOM   1381  C   VAL A  94      -5.490   1.599  -2.724  1.00  0.73           C  
ATOM   1382  O   VAL A  94      -4.758   2.226  -3.495  1.00  0.73           O  
ATOM   1383  CB  VAL A  94      -5.133  -0.758  -2.037  1.00  0.73           C  
ATOM   1384  CG1 VAL A  94      -4.575  -0.975  -3.384  1.00  0.73           C  
ATOM   1385  CG2 VAL A  94      -4.489  -1.638  -1.025  1.00  0.73           C  
ATOM   1386  H   VAL A  94      -6.347   0.410  -0.061  1.00  0.73           H  
ATOM   1387  HA  VAL A  94      -3.862   0.897  -1.541  1.00  0.73           H  
ATOM   1388  HB  VAL A  94      -6.186  -0.986  -2.091  1.00  0.73           H  
ATOM   1389 1HG1 VAL A  94      -4.716  -1.980  -3.675  1.00  0.73           H  
ATOM   1390 2HG1 VAL A  94      -5.094  -0.325  -4.064  1.00  0.73           H  
ATOM   1391 3HG1 VAL A  94      -3.539  -0.753  -3.398  1.00  0.73           H  
ATOM   1392 1HG2 VAL A  94      -4.628  -2.682  -1.306  1.00  0.73           H  
ATOM   1393 2HG2 VAL A  94      -3.445  -1.415  -0.976  1.00  0.73           H  
ATOM   1394 3HG2 VAL A  94      -4.945  -1.460  -0.052  1.00  0.73           H  
ATOM   1395  N   ALA A  95      -6.810   1.663  -2.758  1.00  0.71           N  
ATOM   1396  CA  ALA A  95      -7.500   2.516  -3.696  1.00  0.71           C  
ATOM   1397  C   ALA A  95      -7.140   3.993  -3.453  1.00  0.71           C  
ATOM   1398  O   ALA A  95      -6.974   4.758  -4.407  1.00  0.71           O  
ATOM   1399  CB  ALA A  95      -8.981   2.269  -3.585  1.00  0.71           C  
ATOM   1400  H   ALA A  95      -7.342   1.105  -2.094  1.00  0.71           H  
ATOM   1401  HA  ALA A  95      -7.166   2.252  -4.696  1.00  0.71           H  
ATOM   1402 1HB  ALA A  95      -9.517   2.871  -4.296  1.00  0.71           H  
ATOM   1403 2HB  ALA A  95      -9.181   1.217  -3.783  1.00  0.71           H  
ATOM   1404 3HB  ALA A  95      -9.295   2.506  -2.589  1.00  0.71           H  
ATOM   1405  N   LYS A  96      -6.975   4.388  -2.180  1.00  0.70           N  
ATOM   1406  CA  LYS A  96      -6.588   5.764  -1.865  1.00  0.70           C  
ATOM   1407  C   LYS A  96      -5.215   6.066  -2.422  1.00  0.70           C  
ATOM   1408  O   LYS A  96      -5.000   7.128  -3.014  1.00  0.70           O  
ATOM   1409  CB  LYS A  96      -6.599   5.996  -0.354  1.00  0.70           C  
ATOM   1410  CG  LYS A  96      -7.992   6.075   0.241  1.00  0.70           C  
ATOM   1411  CD  LYS A  96      -8.012   5.987   1.762  1.00  0.70           C  
ATOM   1412  CE  LYS A  96      -7.327   7.129   2.437  1.00  0.70           C  
ATOM   1413  NZ  LYS A  96      -7.510   7.064   3.902  1.00  0.70           N  
ATOM   1414  H   LYS A  96      -7.153   3.729  -1.422  1.00  0.70           H  
ATOM   1415  HA  LYS A  96      -7.278   6.449  -2.335  1.00  0.70           H  
ATOM   1416 1HB  LYS A  96      -6.066   5.189   0.132  1.00  0.70           H  
ATOM   1417 2HB  LYS A  96      -6.080   6.922  -0.122  1.00  0.70           H  
ATOM   1418 1HG  LYS A  96      -8.473   7.002  -0.056  1.00  0.70           H  
ATOM   1419 2HG  LYS A  96      -8.577   5.252  -0.145  1.00  0.70           H  
ATOM   1420 1HD  LYS A  96      -9.051   6.003   2.086  1.00  0.70           H  
ATOM   1421 2HD  LYS A  96      -7.581   5.053   2.087  1.00  0.70           H  
ATOM   1422 1HE  LYS A  96      -6.265   7.103   2.207  1.00  0.70           H  
ATOM   1423 2HE  LYS A  96      -7.742   8.051   2.083  1.00  0.70           H  
ATOM   1424 1HZ  LYS A  96      -7.048   7.847   4.340  1.00  0.70           H  
ATOM   1425 2HZ  LYS A  96      -8.506   7.099   4.101  1.00  0.70           H  
ATOM   1426 3HZ  LYS A  96      -7.125   6.202   4.253  1.00  0.70           H  
ATOM   1427  N   ALA A  97      -4.290   5.117  -2.272  1.00  0.68           N  
ATOM   1428  CA  ALA A  97      -2.954   5.274  -2.809  1.00  0.68           C  
ATOM   1429  C   ALA A  97      -3.001   5.401  -4.329  1.00  0.68           C  
ATOM   1430  O   ALA A  97      -2.293   6.229  -4.910  1.00  0.68           O  
ATOM   1431  CB  ALA A  97      -2.110   4.090  -2.390  1.00  0.68           C  
ATOM   1432  H   ALA A  97      -4.503   4.265  -1.750  1.00  0.68           H  
ATOM   1433  HA  ALA A  97      -2.524   6.191  -2.411  1.00  0.68           H  
ATOM   1434 1HB  ALA A  97      -1.101   4.191  -2.775  1.00  0.68           H  
ATOM   1435 2HB  ALA A  97      -2.082   4.025  -1.303  1.00  0.68           H  
ATOM   1436 3HB  ALA A  97      -2.570   3.202  -2.778  1.00  0.68           H  
ATOM   1437  N   ALA A  98      -3.863   4.603  -4.976  1.00  0.67           N  
ATOM   1438  CA  ALA A  98      -4.012   4.659  -6.426  1.00  0.67           C  
ATOM   1439  C   ALA A  98      -4.534   6.020  -6.880  1.00  0.67           C  
ATOM   1440  O   ALA A  98      -4.043   6.583  -7.864  1.00  0.67           O  
ATOM   1441  CB  ALA A  98      -4.937   3.562  -6.888  1.00  0.67           C  
ATOM   1442  H   ALA A  98      -4.405   3.919  -4.445  1.00  0.67           H  
ATOM   1443  HA  ALA A  98      -3.039   4.510  -6.870  1.00  0.67           H  
ATOM   1444 1HB  ALA A  98      -5.027   3.580  -7.974  1.00  0.67           H  
ATOM   1445 2HB  ALA A  98      -4.537   2.617  -6.572  1.00  0.67           H  
ATOM   1446 3HB  ALA A  98      -5.906   3.705  -6.444  1.00  0.67           H  
ATOM   1447  N   LEU A  99      -5.496   6.577  -6.140  1.00  0.67           N  
ATOM   1448  CA  LEU A  99      -6.025   7.891  -6.482  1.00  0.67           C  
ATOM   1449  C   LEU A  99      -4.943   8.936  -6.303  1.00  0.67           C  
ATOM   1450  O   LEU A  99      -4.747   9.788  -7.171  1.00  0.67           O  
ATOM   1451  CB  LEU A  99      -7.268   8.233  -5.660  1.00  0.67           C  
ATOM   1452  CG  LEU A  99      -7.880   9.639  -5.917  1.00  0.67           C  
ATOM   1453  CD1 LEU A  99      -8.262   9.802  -7.351  1.00  0.67           C  
ATOM   1454  CD2 LEU A  99      -9.105   9.808  -5.068  1.00  0.67           C  
ATOM   1455  H   LEU A  99      -5.884   6.064  -5.346  1.00  0.67           H  
ATOM   1456  HA  LEU A  99      -6.315   7.879  -7.531  1.00  0.67           H  
ATOM   1457 1HB  LEU A  99      -8.030   7.484  -5.874  1.00  0.67           H  
ATOM   1458 2HB  LEU A  99      -7.005   8.167  -4.602  1.00  0.67           H  
ATOM   1459  HG  LEU A  99      -7.146  10.387  -5.671  1.00  0.67           H  
ATOM   1460 1HD1 LEU A  99      -8.683  10.799  -7.487  1.00  0.67           H  
ATOM   1461 2HD1 LEU A  99      -7.378   9.687  -7.979  1.00  0.67           H  
ATOM   1462 3HD1 LEU A  99      -9.004   9.052  -7.624  1.00  0.67           H  
ATOM   1463 1HD2 LEU A  99      -9.545  10.792  -5.226  1.00  0.67           H  
ATOM   1464 2HD2 LEU A  99      -9.824   9.044  -5.327  1.00  0.67           H  
ATOM   1465 3HD2 LEU A  99      -8.822   9.696  -4.054  1.00  0.67           H  
ATOM   1466  N   LEU A 100      -4.231   8.888  -5.177  1.00  0.67           N  
ATOM   1467  CA  LEU A 100      -3.173   9.855  -4.953  1.00  0.67           C  
ATOM   1468  C   LEU A 100      -2.184   9.795  -6.105  1.00  0.67           C  
ATOM   1469  O   LEU A 100      -1.777  10.837  -6.612  1.00  0.67           O  
ATOM   1470  CB  LEU A 100      -2.465   9.668  -3.609  1.00  0.67           C  
ATOM   1471  CG  LEU A 100      -1.484  10.845  -3.291  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100      -1.307  11.002  -1.789  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100      -0.151  10.597  -3.983  1.00  0.67           C  
ATOM   1474  H   LEU A 100      -4.427   8.175  -4.474  1.00  0.67           H  
ATOM   1475  HA  LEU A 100      -3.597  10.849  -4.957  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100      -3.213   9.603  -2.821  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100      -1.899   8.733  -3.634  1.00  0.67           H  
ATOM   1478  HG  LEU A 100      -1.919  11.770  -3.664  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100      -0.643  11.848  -1.591  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100      -2.277  11.192  -1.328  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100      -0.877  10.092  -1.373  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100       0.529  11.420  -3.792  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100       0.284   9.672  -3.608  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100      -0.311  10.515  -5.051  1.00  0.67           H  
ATOM   1485  N   ALA A 101      -1.754   8.588  -6.498  1.00  0.68           N  
ATOM   1486  CA  ALA A 101      -0.820   8.447  -7.608  1.00  0.68           C  
ATOM   1487  C   ALA A 101      -1.379   9.024  -8.905  1.00  0.68           C  
ATOM   1488  O   ALA A 101      -0.654   9.672  -9.660  1.00  0.68           O  
ATOM   1489  CB  ALA A 101      -0.473   7.004  -7.819  1.00  0.68           C  
ATOM   1490  H   ALA A 101      -2.095   7.749  -6.024  1.00  0.68           H  
ATOM   1491  HA  ALA A 101       0.086   8.996  -7.355  1.00  0.68           H  
ATOM   1492 1HB  ALA A 101       0.236   6.934  -8.617  1.00  0.68           H  
ATOM   1493 2HB  ALA A 101      -0.042   6.631  -6.909  1.00  0.68           H  
ATOM   1494 3HB  ALA A 101      -1.371   6.441  -8.070  1.00  0.68           H  
ATOM   1495  N   PHE A 102      -2.678   8.833  -9.167  1.00  0.69           N  
ATOM   1496  CA  PHE A 102      -3.267   9.409 -10.372  1.00  0.69           C  
ATOM   1497  C   PHE A 102      -3.041  10.913 -10.314  1.00  0.69           C  
ATOM   1498  O   PHE A 102      -2.556  11.531 -11.263  1.00  0.69           O  
ATOM   1499  CB  PHE A 102      -4.777   9.172 -10.444  1.00  0.69           C  
ATOM   1500  CG  PHE A 102      -5.424   9.711 -11.707  1.00  0.69           C  
ATOM   1501  CD1 PHE A 102      -5.674   8.889 -12.792  1.00  0.69           C  
ATOM   1502  CD2 PHE A 102      -5.731  11.046 -11.828  1.00  0.69           C  
ATOM   1503  CE1 PHE A 102      -6.259   9.396 -13.938  1.00  0.69           C  
ATOM   1504  CE2 PHE A 102      -6.303  11.551 -12.988  1.00  0.69           C  
ATOM   1505  CZ  PHE A 102      -6.571  10.724 -14.033  1.00  0.69           C  
ATOM   1506  H   PHE A 102      -3.254   8.268  -8.540  1.00  0.69           H  
ATOM   1507  HA  PHE A 102      -2.772   8.999 -11.253  1.00  0.69           H  
ATOM   1508 1HB  PHE A 102      -4.981   8.104 -10.372  1.00  0.69           H  
ATOM   1509 2HB  PHE A 102      -5.261   9.648  -9.597  1.00  0.69           H  
ATOM   1510  HD1 PHE A 102      -5.422   7.829 -12.729  1.00  0.69           H  
ATOM   1511  HD2 PHE A 102      -5.513  11.708 -10.991  1.00  0.69           H  
ATOM   1512  HE1 PHE A 102      -6.471   8.740 -14.767  1.00  0.69           H  
ATOM   1513  HE2 PHE A 102      -6.540  12.611 -13.065  1.00  0.69           H  
ATOM   1514  HZ  PHE A 102      -7.023  11.118 -14.938  1.00  0.69           H  
ATOM   1515  N   VAL A 103      -3.391  11.497  -9.166  1.00  0.71           N  
ATOM   1516  CA  VAL A 103      -3.276  12.927  -8.942  1.00  0.71           C  
ATOM   1517  C   VAL A 103      -1.841  13.415  -9.060  1.00  0.71           C  
ATOM   1518  O   VAL A 103      -1.574  14.394  -9.750  1.00  0.71           O  
ATOM   1519  CB  VAL A 103      -3.896  13.281  -7.577  1.00  0.71           C  
ATOM   1520  CG1 VAL A 103      -3.591  14.705  -7.180  1.00  0.71           C  
ATOM   1521  CG2 VAL A 103      -5.356  13.109  -7.706  1.00  0.71           C  
ATOM   1522  H   VAL A 103      -3.763  10.909  -8.416  1.00  0.71           H  
ATOM   1523  HA  VAL A 103      -3.870  13.430  -9.709  1.00  0.71           H  
ATOM   1524  HB  VAL A 103      -3.501  12.626  -6.806  1.00  0.71           H  
ATOM   1525 1HG1 VAL A 103      -4.057  14.928  -6.213  1.00  0.71           H  
ATOM   1526 2HG1 VAL A 103      -2.514  14.833  -7.097  1.00  0.71           H  
ATOM   1527 3HG1 VAL A 103      -3.969  15.361  -7.919  1.00  0.71           H  
ATOM   1528 1HG2 VAL A 103      -5.802  13.358  -6.784  1.00  0.71           H  
ATOM   1529 2HG2 VAL A 103      -5.711  13.772  -8.482  1.00  0.71           H  
ATOM   1530 3HG2 VAL A 103      -5.592  12.078  -7.972  1.00  0.71           H  
ATOM   1531  N   TYR A 104      -0.904  12.688  -8.469  1.00  0.74           N  
ATOM   1532  CA  TYR A 104       0.517  13.007  -8.533  1.00  0.74           C  
ATOM   1533  C   TYR A 104       0.962  13.143  -9.993  1.00  0.74           C  
ATOM   1534  O   TYR A 104       1.660  14.091 -10.358  1.00  0.74           O  
ATOM   1535  CB  TYR A 104       1.312  11.882  -7.876  1.00  0.74           C  
ATOM   1536  CG  TYR A 104       2.802  12.045  -7.774  1.00  0.74           C  
ATOM   1537  CD1 TYR A 104       3.337  12.564  -6.615  1.00  0.74           C  
ATOM   1538  CD2 TYR A 104       3.640  11.669  -8.827  1.00  0.74           C  
ATOM   1539  CE1 TYR A 104       4.694  12.678  -6.486  1.00  0.74           C  
ATOM   1540  CE2 TYR A 104       5.019  11.812  -8.701  1.00  0.74           C  
ATOM   1541  CZ  TYR A 104       5.545  12.310  -7.522  1.00  0.74           C  
ATOM   1542  OH  TYR A 104       6.915  12.433  -7.348  1.00  0.74           O  
ATOM   1543  H   TYR A 104      -1.196  11.884  -7.926  1.00  0.74           H  
ATOM   1544  HA  TYR A 104       0.695  13.951  -8.019  1.00  0.74           H  
ATOM   1545 1HB  TYR A 104       0.923  11.725  -6.869  1.00  0.74           H  
ATOM   1546 2HB  TYR A 104       1.130  10.965  -8.422  1.00  0.74           H  
ATOM   1547  HD1 TYR A 104       2.684  12.853  -5.788  1.00  0.74           H  
ATOM   1548  HD2 TYR A 104       3.213  11.263  -9.741  1.00  0.74           H  
ATOM   1549  HE1 TYR A 104       5.100  13.050  -5.568  1.00  0.74           H  
ATOM   1550  HE2 TYR A 104       5.687  11.517  -9.516  1.00  0.74           H  
ATOM   1551  HH  TYR A 104       7.395  12.216  -8.183  1.00  0.74           H  
ATOM   1552  N   LEU A 105       0.564  12.169 -10.820  1.00  0.76           N  
ATOM   1553  CA  LEU A 105       0.933  12.123 -12.230  1.00  0.76           C  
ATOM   1554  C   LEU A 105       0.163  13.102 -13.128  1.00  0.76           C  
ATOM   1555  O   LEU A 105       0.699  13.576 -14.134  1.00  0.76           O  
ATOM   1556  CB  LEU A 105       0.637  10.723 -12.799  1.00  0.76           C  
ATOM   1557  CG  LEU A 105       1.438   9.513 -12.254  1.00  0.76           C  
ATOM   1558  CD1 LEU A 105       0.855   8.249 -12.904  1.00  0.76           C  
ATOM   1559  CD2 LEU A 105       2.930   9.664 -12.548  1.00  0.76           C  
ATOM   1560  H   LEU A 105      -0.009  11.410 -10.445  1.00  0.76           H  
ATOM   1561  HA  LEU A 105       1.996  12.341 -12.308  1.00  0.76           H  
ATOM   1562 1HB  LEU A 105      -0.413  10.507 -12.596  1.00  0.76           H  
ATOM   1563 2HB  LEU A 105       0.770  10.756 -13.877  1.00  0.76           H  
ATOM   1564  HG  LEU A 105       1.304   9.438 -11.177  1.00  0.76           H  
ATOM   1565 1HD1 LEU A 105       1.373   7.389 -12.548  1.00  0.76           H  
ATOM   1566 2HD1 LEU A 105      -0.205   8.172 -12.650  1.00  0.76           H  
ATOM   1567 3HD1 LEU A 105       0.967   8.309 -13.983  1.00  0.76           H  
ATOM   1568 1HD2 LEU A 105       3.468   8.796 -12.157  1.00  0.76           H  
ATOM   1569 2HD2 LEU A 105       3.085   9.733 -13.623  1.00  0.76           H  
ATOM   1570 3HD2 LEU A 105       3.304  10.569 -12.070  1.00  0.76           H  
ATOM   1571  N   VAL A 106      -1.104  13.361 -12.794  1.00  0.78           N  
ATOM   1572  CA  VAL A 106      -1.999  14.131 -13.655  1.00  0.78           C  
ATOM   1573  C   VAL A 106      -2.443  15.522 -13.144  1.00  0.78           C  
ATOM   1574  O   VAL A 106      -2.588  16.454 -13.940  1.00  0.78           O  
ATOM   1575  CB  VAL A 106      -3.258  13.299 -13.922  1.00  0.78           C  
ATOM   1576  CG1 VAL A 106      -4.179  14.075 -14.755  1.00  0.78           C  
ATOM   1577  CG2 VAL A 106      -2.896  11.989 -14.548  1.00  0.78           C  
ATOM   1578  H   VAL A 106      -1.485  12.941 -11.950  1.00  0.78           H  
ATOM   1579  HA  VAL A 106      -1.486  14.277 -14.604  1.00  0.78           H  
ATOM   1580  HB  VAL A 106      -3.759  13.120 -12.973  1.00  0.78           H  
ATOM   1581 1HG1 VAL A 106      -5.098  13.518 -14.916  1.00  0.78           H  
ATOM   1582 2HG1 VAL A 106      -4.376  14.986 -14.234  1.00  0.78           H  
ATOM   1583 3HG1 VAL A 106      -3.712  14.294 -15.710  1.00  0.78           H  
ATOM   1584 1HG2 VAL A 106      -3.796  11.411 -14.713  1.00  0.78           H  
ATOM   1585 2HG2 VAL A 106      -2.397  12.170 -15.494  1.00  0.78           H  
ATOM   1586 3HG2 VAL A 106      -2.236  11.435 -13.887  1.00  0.78           H  
ATOM   1587  N   GLY A 107      -2.766  15.636 -11.851  1.00  0.81           N  
ATOM   1588  CA  GLY A 107      -3.337  16.842 -11.248  1.00  0.81           C  
ATOM   1589  C   GLY A 107      -4.752  16.606 -10.698  1.00  0.81           C  
ATOM   1590  O   GLY A 107      -5.592  15.964 -11.340  1.00  0.81           O  
ATOM   1591  H   GLY A 107      -2.559  14.869 -11.225  1.00  0.81           H  
ATOM   1592 1HA  GLY A 107      -2.683  17.173 -10.440  1.00  0.81           H  
ATOM   1593 2HA  GLY A 107      -3.358  17.640 -11.988  1.00  0.81           H  
ATOM   1594  N   ALA A 108      -5.017  17.146  -9.495  1.00  0.82           N  
ATOM   1595  CA  ALA A 108      -6.317  16.971  -8.832  1.00  0.82           C  
ATOM   1596  C   ALA A 108      -7.456  17.553  -9.641  1.00  0.82           C  
ATOM   1597  O   ALA A 108      -8.554  16.996  -9.679  1.00  0.82           O  
ATOM   1598  CB  ALA A 108      -6.328  17.615  -7.461  1.00  0.82           C  
ATOM   1599  H   ALA A 108      -4.293  17.670  -9.024  1.00  0.82           H  
ATOM   1600  HA  ALA A 108      -6.485  15.910  -8.710  1.00  0.82           H  
ATOM   1601 1HB  ALA A 108      -7.293  17.436  -6.983  1.00  0.82           H  
ATOM   1602 2HB  ALA A 108      -5.542  17.178  -6.854  1.00  0.82           H  
ATOM   1603 3HB  ALA A 108      -6.168  18.686  -7.551  1.00  0.82           H  
ATOM   1604  N   GLU A 109      -7.217  18.675 -10.304  1.00  0.83           N  
ATOM   1605  CA  GLU A 109      -8.309  19.255 -11.056  1.00  0.83           C  
ATOM   1606  C   GLU A 109      -8.733  18.313 -12.166  1.00  0.83           C  
ATOM   1607  O   GLU A 109      -9.918  18.113 -12.407  1.00  0.83           O  
ATOM   1608  CB  GLU A 109      -7.912  20.606 -11.642  1.00  0.83           C  
ATOM   1609  CG  GLU A 109      -7.731  21.708 -10.602  1.00  0.83           C  
ATOM   1610  CD  GLU A 109      -7.269  23.022 -11.196  1.00  0.83           C  
ATOM   1611  OE1 GLU A 109      -6.971  23.055 -12.367  1.00  0.83           O  
ATOM   1612  OE2 GLU A 109      -7.216  23.991 -10.474  1.00  0.83           O  
ATOM   1613  H   GLU A 109      -6.307  19.113 -10.275  1.00  0.83           H  
ATOM   1614  HA  GLU A 109      -9.157  19.401 -10.385  1.00  0.83           H  
ATOM   1615 1HB  GLU A 109      -6.976  20.501 -12.191  1.00  0.83           H  
ATOM   1616 2HB  GLU A 109      -8.673  20.931 -12.352  1.00  0.83           H  
ATOM   1617 1HG  GLU A 109      -8.681  21.866 -10.093  1.00  0.83           H  
ATOM   1618 2HG  GLU A 109      -7.005  21.372  -9.862  1.00  0.83           H  
ATOM   1619  N   ALA A 110      -7.767  17.679 -12.818  1.00  0.84           N  
ATOM   1620  CA  ALA A 110      -8.113  16.764 -13.883  1.00  0.84           C  
ATOM   1621  C   ALA A 110      -8.860  15.547 -13.361  1.00  0.84           C  
ATOM   1622  O   ALA A 110      -9.867  15.141 -13.933  1.00  0.84           O  
ATOM   1623  CB  ALA A 110      -6.875  16.317 -14.590  1.00  0.84           C  
ATOM   1624  H   ALA A 110      -6.800  17.836 -12.574  1.00  0.84           H  
ATOM   1625  HA  ALA A 110      -8.762  17.287 -14.581  1.00  0.84           H  
ATOM   1626 1HB  ALA A 110      -7.128  15.639 -15.401  1.00  0.84           H  
ATOM   1627 2HB  ALA A 110      -6.333  17.175 -14.984  1.00  0.84           H  
ATOM   1628 3HB  ALA A 110      -6.281  15.813 -13.856  1.00  0.84           H  
ATOM   1629  N   VAL A 111      -8.417  14.976 -12.235  1.00  0.84           N  
ATOM   1630  CA  VAL A 111      -9.114  13.780 -11.765  1.00  0.84           C  
ATOM   1631  C   VAL A 111     -10.532  14.129 -11.324  1.00  0.84           C  
ATOM   1632  O   VAL A 111     -11.451  13.329 -11.488  1.00  0.84           O  
ATOM   1633  CB  VAL A 111      -8.368  13.033 -10.638  1.00  0.84           C  
ATOM   1634  CG1 VAL A 111      -8.492  13.677  -9.394  1.00  0.84           C  
ATOM   1635  CG2 VAL A 111      -8.917  11.636 -10.550  1.00  0.84           C  
ATOM   1636  H   VAL A 111      -7.589  15.341 -11.759  1.00  0.84           H  
ATOM   1637  HA  VAL A 111      -9.185  13.084 -12.600  1.00  0.84           H  
ATOM   1638  HB  VAL A 111      -7.326  13.030 -10.861  1.00  0.84           H  
ATOM   1639 1HG1 VAL A 111      -7.959  13.125  -8.635  1.00  0.84           H  
ATOM   1640 2HG1 VAL A 111      -8.107  14.652  -9.475  1.00  0.84           H  
ATOM   1641 3HG1 VAL A 111      -9.513  13.705  -9.148  1.00  0.84           H  
ATOM   1642 1HG2 VAL A 111      -8.386  11.096  -9.793  1.00  0.84           H  
ATOM   1643 2HG2 VAL A 111      -9.976  11.677 -10.303  1.00  0.84           H  
ATOM   1644 3HG2 VAL A 111      -8.788  11.133 -11.499  1.00  0.84           H  
ATOM   1645  N   SER A 112     -10.741  15.365 -10.845  1.00  0.83           N  
ATOM   1646  CA  SER A 112     -12.059  15.808 -10.403  1.00  0.83           C  
ATOM   1647  C   SER A 112     -13.052  15.889 -11.565  1.00  0.83           C  
ATOM   1648  O   SER A 112     -14.261  15.974 -11.336  1.00  0.83           O  
ATOM   1649  CB  SER A 112     -12.006  17.161  -9.715  1.00  0.83           C  
ATOM   1650  OG  SER A 112     -11.843  18.234 -10.610  1.00  0.83           O  
ATOM   1651  H   SER A 112      -9.950  16.000 -10.726  1.00  0.83           H  
ATOM   1652  HA  SER A 112     -12.439  15.093  -9.684  1.00  0.83           H  
ATOM   1653 1HB  SER A 112     -12.907  17.307  -9.120  1.00  0.83           H  
ATOM   1654 2HB  SER A 112     -11.170  17.154  -9.032  1.00  0.83           H  
ATOM   1655  HG  SER A 112     -11.116  18.010 -11.212  1.00  0.83           H  
ATOM   1656  N   LYS A 113     -12.550  15.874 -12.813  1.00  0.82           N  
ATOM   1657  CA  LYS A 113     -13.400  15.939 -13.990  1.00  0.82           C  
ATOM   1658  C   LYS A 113     -14.014  14.577 -14.277  1.00  0.82           C  
ATOM   1659  O   LYS A 113     -15.042  14.473 -14.951  1.00  0.82           O  
ATOM   1660  CB  LYS A 113     -12.606  16.405 -15.212  1.00  0.82           C  
ATOM   1661  CG  LYS A 113     -12.114  17.832 -15.130  1.00  0.82           C  
ATOM   1662  CD  LYS A 113     -11.305  18.213 -16.354  1.00  0.82           C  
ATOM   1663  CE  LYS A 113     -10.794  19.640 -16.245  1.00  0.82           C  
ATOM   1664  NZ  LYS A 113      -9.974  20.029 -17.428  1.00  0.82           N  
ATOM   1665  H   LYS A 113     -11.546  15.788 -12.964  1.00  0.82           H  
ATOM   1666  HA  LYS A 113     -14.207  16.645 -13.801  1.00  0.82           H  
ATOM   1667 1HB  LYS A 113     -11.750  15.755 -15.359  1.00  0.82           H  
ATOM   1668 2HB  LYS A 113     -13.229  16.319 -16.099  1.00  0.82           H  
ATOM   1669 1HG  LYS A 113     -12.962  18.507 -15.030  1.00  0.82           H  
ATOM   1670 2HG  LYS A 113     -11.491  17.933 -14.254  1.00  0.82           H  
ATOM   1671 1HD  LYS A 113     -10.456  17.534 -16.449  1.00  0.82           H  
ATOM   1672 2HD  LYS A 113     -11.924  18.122 -17.244  1.00  0.82           H  
ATOM   1673 1HE  LYS A 113     -11.643  20.316 -16.165  1.00  0.82           H  
ATOM   1674 2HE  LYS A 113     -10.182  19.731 -15.343  1.00  0.82           H  
ATOM   1675 1HZ  LYS A 113      -9.654  20.981 -17.320  1.00  0.82           H  
ATOM   1676 2HZ  LYS A 113      -9.178  19.411 -17.500  1.00  0.82           H  
ATOM   1677 3HZ  LYS A 113     -10.535  19.957 -18.265  1.00  0.82           H  
ATOM   1678  N   LEU A 114     -13.433  13.508 -13.724  1.00  0.81           N  
ATOM   1679  CA  LEU A 114     -13.914  12.156 -13.985  1.00  0.81           C  
ATOM   1680  C   LEU A 114     -15.027  11.846 -12.988  1.00  0.81           C  
ATOM   1681  O   LEU A 114     -14.977  10.861 -12.254  1.00  0.81           O  
ATOM   1682  CB  LEU A 114     -12.744  11.173 -13.795  1.00  0.81           C  
ATOM   1683  CG  LEU A 114     -11.503  11.425 -14.676  1.00  0.81           C  
ATOM   1684  CD1 LEU A 114     -10.408  10.428 -14.312  1.00  0.81           C  
ATOM   1685  CD2 LEU A 114     -11.891  11.292 -16.140  1.00  0.81           C  
ATOM   1686  H   LEU A 114     -12.633  13.622 -13.103  1.00  0.81           H  
ATOM   1687  HA  LEU A 114     -14.305  12.096 -15.000  1.00  0.81           H  
ATOM   1688 1HB  LEU A 114     -12.423  11.218 -12.751  1.00  0.81           H  
ATOM   1689 2HB  LEU A 114     -13.100  10.166 -14.003  1.00  0.81           H  
ATOM   1690  HG  LEU A 114     -11.120  12.435 -14.486  1.00  0.81           H  
ATOM   1691 1HD1 LEU A 114      -9.530  10.614 -14.924  1.00  0.81           H  
ATOM   1692 2HD1 LEU A 114     -10.152  10.548 -13.266  1.00  0.81           H  
ATOM   1693 3HD1 LEU A 114     -10.765   9.420 -14.485  1.00  0.81           H  
ATOM   1694 1HD2 LEU A 114     -11.017  11.477 -16.764  1.00  0.81           H  
ATOM   1695 2HD2 LEU A 114     -12.269  10.285 -16.329  1.00  0.81           H  
ATOM   1696 3HD2 LEU A 114     -12.668  12.023 -16.373  1.00  0.81           H  
ATOM   1697  N   LYS A 115     -16.068  12.669 -13.029  1.00  0.80           N  
ATOM   1698  CA  LYS A 115     -17.145  12.640 -12.052  1.00  0.80           C  
ATOM   1699  C   LYS A 115     -17.935  11.354 -12.091  1.00  0.80           C  
ATOM   1700  O   LYS A 115     -18.342  10.831 -11.050  1.00  0.80           O  
ATOM   1701  CB  LYS A 115     -18.047  13.845 -12.274  1.00  0.80           C  
ATOM   1702  CG  LYS A 115     -17.377  15.167 -11.919  1.00  0.80           C  
ATOM   1703  CD  LYS A 115     -18.288  16.365 -12.147  1.00  0.80           C  
ATOM   1704  CE  LYS A 115     -17.541  17.672 -11.875  1.00  0.80           C  
ATOM   1705  NZ  LYS A 115     -17.144  17.782 -10.462  1.00  0.80           N  
ATOM   1706  H   LYS A 115     -16.035  13.402 -13.738  1.00  0.80           H  
ATOM   1707  HA  LYS A 115     -16.709  12.727 -11.061  1.00  0.80           H  
ATOM   1708 1HB  LYS A 115     -18.345  13.890 -13.322  1.00  0.80           H  
ATOM   1709 2HB  LYS A 115     -18.950  13.745 -11.676  1.00  0.80           H  
ATOM   1710 1HG  LYS A 115     -17.058  15.151 -10.874  1.00  0.80           H  
ATOM   1711 2HG  LYS A 115     -16.489  15.286 -12.539  1.00  0.80           H  
ATOM   1712 1HD  LYS A 115     -18.644  16.365 -13.177  1.00  0.80           H  
ATOM   1713 2HD  LYS A 115     -19.146  16.303 -11.478  1.00  0.80           H  
ATOM   1714 1HE  LYS A 115     -16.643  17.706 -12.494  1.00  0.80           H  
ATOM   1715 2HE  LYS A 115     -18.182  18.514 -12.128  1.00  0.80           H  
ATOM   1716 1HZ  LYS A 115     -16.642  18.644 -10.278  1.00  0.80           H  
ATOM   1717 2HZ  LYS A 115     -17.967  17.757  -9.870  1.00  0.80           H  
ATOM   1718 3HZ  LYS A 115     -16.537  17.002 -10.232  1.00  0.80           H  
ATOM   1719  N   GLU A 116     -18.142  10.819 -13.288  1.00  0.79           N  
ATOM   1720  CA  GLU A 116     -18.874   9.573 -13.408  1.00  0.79           C  
ATOM   1721  C   GLU A 116     -18.127   8.481 -12.655  1.00  0.79           C  
ATOM   1722  O   GLU A 116     -18.700   7.791 -11.813  1.00  0.79           O  
ATOM   1723  CB  GLU A 116     -19.032   9.188 -14.878  1.00  0.79           C  
ATOM   1724  CG  GLU A 116     -19.805   7.897 -15.113  1.00  0.79           C  
ATOM   1725  CD  GLU A 116     -19.906   7.510 -16.572  1.00  0.79           C  
ATOM   1726  OE1 GLU A 116     -19.336   8.193 -17.389  1.00  0.79           O  
ATOM   1727  OE2 GLU A 116     -20.568   6.542 -16.869  1.00  0.79           O  
ATOM   1728  H   GLU A 116     -17.785  11.286 -14.109  1.00  0.79           H  
ATOM   1729  HA  GLU A 116     -19.859   9.694 -12.957  1.00  0.79           H  
ATOM   1730 1HB  GLU A 116     -19.543   9.990 -15.411  1.00  0.79           H  
ATOM   1731 2HB  GLU A 116     -18.047   9.069 -15.329  1.00  0.79           H  
ATOM   1732 1HG  GLU A 116     -19.292   7.107 -14.583  1.00  0.79           H  
ATOM   1733 2HG  GLU A 116     -20.805   7.992 -14.690  1.00  0.79           H  
ATOM   1734  N   THR A 117     -16.824   8.376 -12.915  1.00  0.78           N  
ATOM   1735  CA  THR A 117     -16.020   7.357 -12.272  1.00  0.78           C  
ATOM   1736  C   THR A 117     -15.955   7.526 -10.779  1.00  0.78           C  
ATOM   1737  O   THR A 117     -16.064   6.552 -10.035  1.00  0.78           O  
ATOM   1738  CB  THR A 117     -14.572   7.362 -12.717  1.00  0.78           C  
ATOM   1739  OG1 THR A 117     -14.464   7.089 -14.105  1.00  0.78           O  
ATOM   1740  CG2 THR A 117     -13.891   6.313 -11.896  1.00  0.78           C  
ATOM   1741  H   THR A 117     -16.401   9.001 -13.584  1.00  0.78           H  
ATOM   1742  HA  THR A 117     -16.452   6.385 -12.490  1.00  0.78           H  
ATOM   1743  HB  THR A 117     -14.123   8.334 -12.508  1.00  0.78           H  
ATOM   1744  HG1 THR A 117     -13.533   7.003 -14.337  1.00  0.78           H  
ATOM   1745 1HG2 THR A 117     -12.869   6.281 -12.118  1.00  0.78           H  
ATOM   1746 2HG2 THR A 117     -14.010   6.561 -10.850  1.00  0.78           H  
ATOM   1747 3HG2 THR A 117     -14.342   5.347 -12.095  1.00  0.78           H  
ATOM   1748  N   LEU A 118     -15.745   8.756 -10.330  1.00  0.78           N  
ATOM   1749  CA  LEU A 118     -15.564   8.978  -8.913  1.00  0.78           C  
ATOM   1750  C   LEU A 118     -16.826   8.554  -8.172  1.00  0.78           C  
ATOM   1751  O   LEU A 118     -16.748   7.879  -7.143  1.00  0.78           O  
ATOM   1752  CB  LEU A 118     -15.300  10.465  -8.692  1.00  0.78           C  
ATOM   1753  CG  LEU A 118     -13.956  11.040  -9.264  1.00  0.78           C  
ATOM   1754  CD1 LEU A 118     -14.023  12.541  -9.195  1.00  0.78           C  
ATOM   1755  CD2 LEU A 118     -12.770  10.538  -8.513  1.00  0.78           C  
ATOM   1756  H   LEU A 118     -15.670   9.534 -10.989  1.00  0.78           H  
ATOM   1757  HA  LEU A 118     -14.722   8.386  -8.564  1.00  0.78           H  
ATOM   1758 1HB  LEU A 118     -16.112  11.025  -9.155  1.00  0.78           H  
ATOM   1759 2HB  LEU A 118     -15.318  10.666  -7.619  1.00  0.78           H  
ATOM   1760  HG  LEU A 118     -13.841  10.743 -10.277  1.00  0.78           H  
ATOM   1761 1HD1 LEU A 118     -13.116  12.937  -9.608  1.00  0.78           H  
ATOM   1762 2HD1 LEU A 118     -14.861  12.898  -9.772  1.00  0.78           H  
ATOM   1763 3HD1 LEU A 118     -14.140  12.859  -8.165  1.00  0.78           H  
ATOM   1764 1HD2 LEU A 118     -11.866  10.964  -8.943  1.00  0.78           H  
ATOM   1765 2HD2 LEU A 118     -12.856  10.843  -7.478  1.00  0.78           H  
ATOM   1766 3HD2 LEU A 118     -12.730   9.453  -8.588  1.00  0.78           H  
ATOM   1767  N   ALA A 119     -18.000   8.891  -8.729  1.00  0.78           N  
ATOM   1768  CA  ALA A 119     -19.264   8.498  -8.116  1.00  0.78           C  
ATOM   1769  C   ALA A 119     -19.408   6.979  -8.083  1.00  0.78           C  
ATOM   1770  O   ALA A 119     -19.832   6.403  -7.077  1.00  0.78           O  
ATOM   1771  CB  ALA A 119     -20.417   9.105  -8.891  1.00  0.78           C  
ATOM   1772  H   ALA A 119     -18.024   9.451  -9.585  1.00  0.78           H  
ATOM   1773  HA  ALA A 119     -19.276   8.865  -7.092  1.00  0.78           H  
ATOM   1774 1HB  ALA A 119     -21.358   8.826  -8.424  1.00  0.78           H  
ATOM   1775 2HB  ALA A 119     -20.316  10.189  -8.898  1.00  0.78           H  
ATOM   1776 3HB  ALA A 119     -20.391   8.733  -9.919  1.00  0.78           H  
ATOM   1777  N   LEU A 120     -19.011   6.325  -9.173  1.00  0.79           N  
ATOM   1778  CA  LEU A 120     -19.092   4.879  -9.263  1.00  0.79           C  
ATOM   1779  C   LEU A 120     -18.172   4.234  -8.234  1.00  0.79           C  
ATOM   1780  O   LEU A 120     -18.518   3.224  -7.613  1.00  0.79           O  
ATOM   1781  CB  LEU A 120     -18.731   4.461 -10.684  1.00  0.79           C  
ATOM   1782  CG  LEU A 120     -19.749   4.842 -11.756  1.00  0.79           C  
ATOM   1783  CD1 LEU A 120     -19.150   4.619 -13.121  1.00  0.79           C  
ATOM   1784  CD2 LEU A 120     -20.967   3.996 -11.578  1.00  0.79           C  
ATOM   1785  H   LEU A 120     -18.674   6.851  -9.983  1.00  0.79           H  
ATOM   1786  HA  LEU A 120     -20.117   4.575  -9.054  1.00  0.79           H  
ATOM   1787 1HB  LEU A 120     -17.780   4.905 -10.951  1.00  0.79           H  
ATOM   1788 2HB  LEU A 120     -18.630   3.375 -10.704  1.00  0.79           H  
ATOM   1789  HG  LEU A 120     -20.028   5.875 -11.657  1.00  0.79           H  
ATOM   1790 1HD1 LEU A 120     -19.880   4.877 -13.888  1.00  0.79           H  
ATOM   1791 2HD1 LEU A 120     -18.270   5.234 -13.244  1.00  0.79           H  
ATOM   1792 3HD1 LEU A 120     -18.887   3.605 -13.212  1.00  0.79           H  
ATOM   1793 1HD2 LEU A 120     -21.705   4.250 -12.336  1.00  0.79           H  
ATOM   1794 2HD2 LEU A 120     -20.701   2.956 -11.673  1.00  0.79           H  
ATOM   1795 3HD2 LEU A 120     -21.395   4.165 -10.589  1.00  0.79           H  
ATOM   1796  N   LEU A 121     -16.994   4.822  -8.022  1.00  0.80           N  
ATOM   1797  CA  LEU A 121     -16.085   4.277  -7.028  1.00  0.80           C  
ATOM   1798  C   LEU A 121     -16.678   4.446  -5.618  1.00  0.80           C  
ATOM   1799  O   LEU A 121     -16.639   3.512  -4.820  1.00  0.80           O  
ATOM   1800  CB  LEU A 121     -14.704   4.933  -7.147  1.00  0.80           C  
ATOM   1801  CG  LEU A 121     -13.875   4.588  -8.418  1.00  0.80           C  
ATOM   1802  CD1 LEU A 121     -12.654   5.492  -8.478  1.00  0.80           C  
ATOM   1803  CD2 LEU A 121     -13.436   3.123  -8.381  1.00  0.80           C  
ATOM   1804  H   LEU A 121     -16.726   5.639  -8.569  1.00  0.80           H  
ATOM   1805  HA  LEU A 121     -15.967   3.213  -7.222  1.00  0.80           H  
ATOM   1806 1HB  LEU A 121     -14.837   6.014  -7.129  1.00  0.80           H  
ATOM   1807 2HB  LEU A 121     -14.114   4.634  -6.289  1.00  0.80           H  
ATOM   1808  HG  LEU A 121     -14.482   4.760  -9.299  1.00  0.80           H  
ATOM   1809 1HD1 LEU A 121     -12.080   5.263  -9.371  1.00  0.80           H  
ATOM   1810 2HD1 LEU A 121     -12.979   6.530  -8.512  1.00  0.80           H  
ATOM   1811 3HD1 LEU A 121     -12.037   5.331  -7.595  1.00  0.80           H  
ATOM   1812 1HD2 LEU A 121     -12.856   2.897  -9.278  1.00  0.80           H  
ATOM   1813 2HD2 LEU A 121     -12.819   2.947  -7.498  1.00  0.80           H  
ATOM   1814 3HD2 LEU A 121     -14.316   2.479  -8.345  1.00  0.80           H  
ATOM   1815  N   VAL A 122     -17.334   5.587  -5.339  1.00  0.80           N  
ATOM   1816  CA  VAL A 122     -17.939   5.808  -4.014  1.00  0.80           C  
ATOM   1817  C   VAL A 122     -19.009   4.764  -3.714  1.00  0.80           C  
ATOM   1818  O   VAL A 122     -19.092   4.242  -2.600  1.00  0.80           O  
ATOM   1819  CB  VAL A 122     -18.619   7.194  -3.873  1.00  0.80           C  
ATOM   1820  CG1 VAL A 122     -19.389   7.223  -2.569  1.00  0.80           C  
ATOM   1821  CG2 VAL A 122     -17.607   8.312  -3.872  1.00  0.80           C  
ATOM   1822  H   VAL A 122     -17.357   6.333  -6.036  1.00  0.80           H  
ATOM   1823  HA  VAL A 122     -17.153   5.731  -3.262  1.00  0.80           H  
ATOM   1824  HB  VAL A 122     -19.328   7.333  -4.692  1.00  0.80           H  
ATOM   1825 1HG1 VAL A 122     -19.888   8.184  -2.465  1.00  0.80           H  
ATOM   1826 2HG1 VAL A 122     -20.138   6.427  -2.571  1.00  0.80           H  
ATOM   1827 3HG1 VAL A 122     -18.702   7.077  -1.741  1.00  0.80           H  
ATOM   1828 1HG2 VAL A 122     -18.118   9.265  -3.759  1.00  0.80           H  
ATOM   1829 2HG2 VAL A 122     -16.921   8.169  -3.049  1.00  0.80           H  
ATOM   1830 3HG2 VAL A 122     -17.082   8.310  -4.797  1.00  0.80           H  
ATOM   1831  N   GLU A 123     -19.811   4.451  -4.728  1.00  0.81           N  
ATOM   1832  CA  GLU A 123     -20.906   3.496  -4.613  1.00  0.81           C  
ATOM   1833  C   GLU A 123     -20.466   2.037  -4.820  1.00  0.81           C  
ATOM   1834  O   GLU A 123     -21.301   1.132  -4.828  1.00  0.81           O  
ATOM   1835  CB  GLU A 123     -22.000   3.839  -5.631  1.00  0.81           C  
ATOM   1836  CG  GLU A 123     -22.687   5.209  -5.429  1.00  0.81           C  
ATOM   1837  CD  GLU A 123     -23.454   5.326  -4.130  1.00  0.81           C  
ATOM   1838  OE1 GLU A 123     -24.151   4.400  -3.791  1.00  0.81           O  
ATOM   1839  OE2 GLU A 123     -23.378   6.359  -3.502  1.00  0.81           O  
ATOM   1840  H   GLU A 123     -19.678   4.940  -5.617  1.00  0.81           H  
ATOM   1841  HA  GLU A 123     -21.323   3.581  -3.611  1.00  0.81           H  
ATOM   1842 1HB  GLU A 123     -21.561   3.838  -6.635  1.00  0.81           H  
ATOM   1843 2HB  GLU A 123     -22.769   3.068  -5.615  1.00  0.81           H  
ATOM   1844 1HG  GLU A 123     -21.919   5.985  -5.451  1.00  0.81           H  
ATOM   1845 2HG  GLU A 123     -23.363   5.386  -6.264  1.00  0.81           H  
ATOM   1846  N   ASN A 124     -19.164   1.818  -5.017  1.00  0.81           N  
ATOM   1847  CA  ASN A 124     -18.559   0.513  -5.270  1.00  0.81           C  
ATOM   1848  C   ASN A 124     -19.053  -0.177  -6.545  1.00  0.81           C  
ATOM   1849  O   ASN A 124     -18.955  -1.404  -6.679  1.00  0.81           O  
ATOM   1850  CB  ASN A 124     -18.756  -0.408  -4.071  1.00  0.81           C  
ATOM   1851  CG  ASN A 124     -18.072   0.105  -2.829  1.00  0.81           C  
ATOM   1852  OD1 ASN A 124     -16.914   0.538  -2.869  1.00  0.81           O  
ATOM   1853  ND2 ASN A 124     -18.773   0.066  -1.722  1.00  0.81           N  
ATOM   1854  H   ASN A 124     -18.517   2.603  -4.974  1.00  0.81           H  
ATOM   1855  HA  ASN A 124     -17.487   0.675  -5.397  1.00  0.81           H  
ATOM   1856 1HB  ASN A 124     -19.812  -0.549  -3.860  1.00  0.81           H  
ATOM   1857 2HB  ASN A 124     -18.346  -1.389  -4.310  1.00  0.81           H  
ATOM   1858 1HD2 ASN A 124     -18.375   0.397  -0.866  1.00  0.81           H  
ATOM   1859 2HD2 ASN A 124     -19.708  -0.288  -1.736  1.00  0.81           H  
ATOM   1860  N   GLU A 125     -19.479   0.599  -7.543  1.00  0.80           N  
ATOM   1861  CA  GLU A 125     -19.900   0.023  -8.814  1.00  0.80           C  
ATOM   1862  C   GLU A 125     -18.671  -0.065  -9.699  1.00  0.80           C  
ATOM   1863  O   GLU A 125     -18.524   0.645 -10.697  1.00  0.80           O  
ATOM   1864  CB  GLU A 125     -21.025   0.833  -9.451  1.00  0.80           C  
ATOM   1865  CG  GLU A 125     -22.334   0.849  -8.638  1.00  0.80           C  
ATOM   1866  CD  GLU A 125     -23.483   1.590  -9.323  1.00  0.80           C  
ATOM   1867  OE1 GLU A 125     -23.252   2.204 -10.336  1.00  0.80           O  
ATOM   1868  OE2 GLU A 125     -24.592   1.505  -8.852  1.00  0.80           O  
ATOM   1869  H   GLU A 125     -19.482   1.611  -7.423  1.00  0.80           H  
ATOM   1870  HA  GLU A 125     -20.271  -0.987  -8.640  1.00  0.80           H  
ATOM   1871 1HB  GLU A 125     -20.694   1.863  -9.548  1.00  0.80           H  
ATOM   1872 2HB  GLU A 125     -21.234   0.454 -10.450  1.00  0.80           H  
ATOM   1873 1HG  GLU A 125     -22.640  -0.178  -8.449  1.00  0.80           H  
ATOM   1874 2HG  GLU A 125     -22.132   1.318  -7.672  1.00  0.80           H  
ATOM   1875  N   ARG A 126     -17.798  -0.966  -9.289  1.00  0.78           N  
ATOM   1876  CA  ARG A 126     -16.477  -1.160  -9.849  1.00  0.78           C  
ATOM   1877  C   ARG A 126     -16.427  -1.584 -11.307  1.00  0.78           C  
ATOM   1878  O   ARG A 126     -15.544  -1.146 -12.045  1.00  0.78           O  
ATOM   1879  CB  ARG A 126     -15.760  -2.169  -8.994  1.00  0.78           C  
ATOM   1880  CG  ARG A 126     -15.358  -1.634  -7.648  1.00  0.78           C  
ATOM   1881  CD  ARG A 126     -14.758  -2.674  -6.853  1.00  0.78           C  
ATOM   1882  NE  ARG A 126     -15.727  -3.569  -6.264  1.00  0.78           N  
ATOM   1883  CZ  ARG A 126     -15.415  -4.768  -5.737  1.00  0.78           C  
ATOM   1884  NH1 ARG A 126     -14.162  -5.187  -5.762  1.00  0.78           N  
ATOM   1885  NH2 ARG A 126     -16.361  -5.522  -5.195  1.00  0.78           N  
ATOM   1886  H   ARG A 126     -18.076  -1.494  -8.458  1.00  0.78           H  
ATOM   1887  HA  ARG A 126     -15.946  -0.215  -9.752  1.00  0.78           H  
ATOM   1888 1HB  ARG A 126     -16.394  -3.039  -8.838  1.00  0.78           H  
ATOM   1889 2HB  ARG A 126     -14.863  -2.501  -9.498  1.00  0.78           H  
ATOM   1890 1HG  ARG A 126     -14.629  -0.833  -7.774  1.00  0.78           H  
ATOM   1891 2HG  ARG A 126     -16.235  -1.255  -7.124  1.00  0.78           H  
ATOM   1892 1HD  ARG A 126     -14.182  -3.258  -7.541  1.00  0.78           H  
ATOM   1893 2HD  ARG A 126     -14.116  -2.266  -6.071  1.00  0.78           H  
ATOM   1894  HE  ARG A 126     -16.695  -3.269  -6.232  1.00  0.78           H  
ATOM   1895 1HH1 ARG A 126     -13.422  -4.602  -6.198  1.00  0.78           H  
ATOM   1896 2HH1 ARG A 126     -13.920  -6.082  -5.369  1.00  0.78           H  
ATOM   1897 1HH2 ARG A 126     -17.320  -5.194  -5.179  1.00  0.78           H  
ATOM   1898 2HH2 ARG A 126     -16.126  -6.420  -4.800  1.00  0.78           H  
ATOM   1899  N   GLU A 127     -17.370  -2.407 -11.758  1.00  0.76           N  
ATOM   1900  CA  GLU A 127     -17.317  -2.820 -13.161  1.00  0.76           C  
ATOM   1901  C   GLU A 127     -17.523  -1.616 -14.072  1.00  0.76           C  
ATOM   1902  O   GLU A 127     -16.873  -1.477 -15.114  1.00  0.76           O  
ATOM   1903  CB  GLU A 127     -18.376  -3.879 -13.457  1.00  0.76           C  
ATOM   1904  CG  GLU A 127     -18.114  -5.232 -12.802  1.00  0.76           C  
ATOM   1905  CD  GLU A 127     -19.211  -6.242 -13.060  1.00  0.76           C  
ATOM   1906  OE1 GLU A 127     -20.215  -5.874 -13.621  1.00  0.76           O  
ATOM   1907  OE2 GLU A 127     -19.037  -7.383 -12.696  1.00  0.76           O  
ATOM   1908  H   GLU A 127     -18.094  -2.745 -11.140  1.00  0.76           H  
ATOM   1909  HA  GLU A 127     -16.330  -3.240 -13.363  1.00  0.76           H  
ATOM   1910 1HB  GLU A 127     -19.347  -3.523 -13.114  1.00  0.76           H  
ATOM   1911 2HB  GLU A 127     -18.446  -4.032 -14.534  1.00  0.76           H  
ATOM   1912 1HG  GLU A 127     -17.172  -5.629 -13.181  1.00  0.76           H  
ATOM   1913 2HG  GLU A 127     -18.006  -5.085 -11.728  1.00  0.76           H  
ATOM   1914  N   LYS A 128     -18.435  -0.741 -13.660  1.00  0.74           N  
ATOM   1915  CA  LYS A 128     -18.756   0.440 -14.428  1.00  0.74           C  
ATOM   1916  C   LYS A 128     -17.634   1.456 -14.287  1.00  0.74           C  
ATOM   1917  O   LYS A 128     -17.275   2.122 -15.257  1.00  0.74           O  
ATOM   1918  CB  LYS A 128     -20.067   1.034 -13.950  1.00  0.74           C  
ATOM   1919  CG  LYS A 128     -21.313   0.229 -14.223  1.00  0.74           C  
ATOM   1920  CD  LYS A 128     -22.517   0.962 -13.644  1.00  0.74           C  
ATOM   1921  CE  LYS A 128     -23.802   0.187 -13.786  1.00  0.74           C  
ATOM   1922  NZ  LYS A 128     -24.930   0.906 -13.135  1.00  0.74           N  
ATOM   1923  H   LYS A 128     -18.914  -0.910 -12.787  1.00  0.74           H  
ATOM   1924  HA  LYS A 128     -18.843   0.168 -15.480  1.00  0.74           H  
ATOM   1925 1HB  LYS A 128     -20.006   1.169 -12.873  1.00  0.74           H  
ATOM   1926 2HB  LYS A 128     -20.208   2.015 -14.397  1.00  0.74           H  
ATOM   1927 1HG  LYS A 128     -21.445   0.095 -15.297  1.00  0.74           H  
ATOM   1928 2HG  LYS A 128     -21.226  -0.751 -13.753  1.00  0.74           H  
ATOM   1929 1HD  LYS A 128     -22.346   1.153 -12.581  1.00  0.74           H  
ATOM   1930 2HD  LYS A 128     -22.628   1.923 -14.144  1.00  0.74           H  
ATOM   1931 1HE  LYS A 128     -24.030   0.047 -14.841  1.00  0.74           H  
ATOM   1932 2HE  LYS A 128     -23.686  -0.787 -13.314  1.00  0.74           H  
ATOM   1933 1HZ  LYS A 128     -25.778   0.372 -13.229  1.00  0.74           H  
ATOM   1934 2HZ  LYS A 128     -24.712   1.035 -12.137  1.00  0.74           H  
ATOM   1935 3HZ  LYS A 128     -25.049   1.809 -13.565  1.00  0.74           H  
ATOM   1936  N   ALA A 129     -17.067   1.571 -13.070  1.00  0.72           N  
ATOM   1937  CA  ALA A 129     -15.978   2.515 -12.835  1.00  0.72           C  
ATOM   1938  C   ALA A 129     -14.806   2.176 -13.729  1.00  0.72           C  
ATOM   1939  O   ALA A 129     -14.180   3.056 -14.317  1.00  0.72           O  
ATOM   1940  CB  ALA A 129     -15.527   2.474 -11.392  1.00  0.72           C  
ATOM   1941  H   ALA A 129     -17.425   1.018 -12.291  1.00  0.72           H  
ATOM   1942  HA  ALA A 129     -16.328   3.516 -13.081  1.00  0.72           H  
ATOM   1943 1HB  ALA A 129     -14.725   3.184 -11.243  1.00  0.72           H  
ATOM   1944 2HB  ALA A 129     -16.353   2.718 -10.733  1.00  0.72           H  
ATOM   1945 3HB  ALA A 129     -15.171   1.479 -11.163  1.00  0.72           H  
ATOM   1946  N   ARG A 130     -14.542   0.876 -13.874  1.00  0.71           N  
ATOM   1947  CA  ARG A 130     -13.479   0.415 -14.741  1.00  0.71           C  
ATOM   1948  C   ARG A 130     -13.733   0.883 -16.156  1.00  0.71           C  
ATOM   1949  O   ARG A 130     -12.863   1.510 -16.761  1.00  0.71           O  
ATOM   1950  CB  ARG A 130     -13.403  -1.102 -14.696  1.00  0.71           C  
ATOM   1951  CG  ARG A 130     -12.427  -1.764 -15.634  1.00  0.71           C  
ATOM   1952  CD  ARG A 130     -12.485  -3.234 -15.477  1.00  0.71           C  
ATOM   1953  NE  ARG A 130     -11.557  -3.926 -16.358  1.00  0.71           N  
ATOM   1954  CZ  ARG A 130     -11.833  -4.281 -17.628  1.00  0.71           C  
ATOM   1955  NH1 ARG A 130     -13.010  -3.994 -18.144  1.00  0.71           N  
ATOM   1956  NH2 ARG A 130     -10.928  -4.912 -18.355  1.00  0.71           N  
ATOM   1957  H   ARG A 130     -15.076   0.189 -13.346  1.00  0.71           H  
ATOM   1958  HA  ARG A 130     -12.537   0.828 -14.392  1.00  0.71           H  
ATOM   1959 1HB  ARG A 130     -13.146  -1.417 -13.681  1.00  0.71           H  
ATOM   1960 2HB  ARG A 130     -14.381  -1.516 -14.913  1.00  0.71           H  
ATOM   1961 1HG  ARG A 130     -12.700  -1.516 -16.658  1.00  0.71           H  
ATOM   1962 2HG  ARG A 130     -11.425  -1.446 -15.436  1.00  0.71           H  
ATOM   1963 1HD  ARG A 130     -12.242  -3.495 -14.449  1.00  0.71           H  
ATOM   1964 2HD  ARG A 130     -13.493  -3.577 -15.706  1.00  0.71           H  
ATOM   1965  HE  ARG A 130     -10.648  -4.165 -15.983  1.00  0.71           H  
ATOM   1966 1HH1 ARG A 130     -13.705  -3.506 -17.586  1.00  0.71           H  
ATOM   1967 2HH1 ARG A 130     -13.231  -4.247 -19.100  1.00  0.71           H  
ATOM   1968 1HH2 ARG A 130     -10.025  -5.134 -17.958  1.00  0.71           H  
ATOM   1969 2HH2 ARG A 130     -11.142  -5.175 -19.306  1.00  0.71           H  
ATOM   1970  N   GLU A 131     -14.943   0.664 -16.672  1.00  0.70           N  
ATOM   1971  CA  GLU A 131     -15.217   1.085 -18.039  1.00  0.70           C  
ATOM   1972  C   GLU A 131     -15.141   2.608 -18.188  1.00  0.70           C  
ATOM   1973  O   GLU A 131     -14.616   3.124 -19.183  1.00  0.70           O  
ATOM   1974  CB  GLU A 131     -16.599   0.587 -18.472  1.00  0.70           C  
ATOM   1975  CG  GLU A 131     -16.713  -0.940 -18.651  1.00  0.70           C  
ATOM   1976  CD  GLU A 131     -15.865  -1.501 -19.781  1.00  0.70           C  
ATOM   1977  OE1 GLU A 131     -15.969  -1.011 -20.880  1.00  0.70           O  
ATOM   1978  OE2 GLU A 131     -15.129  -2.433 -19.539  1.00  0.70           O  
ATOM   1979  H   GLU A 131     -15.653   0.160 -16.132  1.00  0.70           H  
ATOM   1980  HA  GLU A 131     -14.467   0.641 -18.690  1.00  0.70           H  
ATOM   1981 1HB  GLU A 131     -17.336   0.887 -17.723  1.00  0.70           H  
ATOM   1982 2HB  GLU A 131     -16.877   1.060 -19.412  1.00  0.70           H  
ATOM   1983 1HG  GLU A 131     -16.403  -1.416 -17.720  1.00  0.70           H  
ATOM   1984 2HG  GLU A 131     -17.757  -1.196 -18.823  1.00  0.70           H  
ATOM   1985  N   ALA A 132     -15.620   3.338 -17.180  1.00  0.70           N  
ATOM   1986  CA  ALA A 132     -15.575   4.790 -17.233  1.00  0.70           C  
ATOM   1987  C   ALA A 132     -14.126   5.270 -17.329  1.00  0.70           C  
ATOM   1988  O   ALA A 132     -13.815   6.188 -18.090  1.00  0.70           O  
ATOM   1989  CB  ALA A 132     -16.272   5.379 -16.020  1.00  0.70           C  
ATOM   1990  H   ALA A 132     -16.045   2.876 -16.378  1.00  0.70           H  
ATOM   1991  HA  ALA A 132     -16.098   5.115 -18.133  1.00  0.70           H  
ATOM   1992 1HB  ALA A 132     -16.258   6.467 -16.073  1.00  0.70           H  
ATOM   1993 2HB  ALA A 132     -17.307   5.032 -15.991  1.00  0.70           H  
ATOM   1994 3HB  ALA A 132     -15.758   5.054 -15.119  1.00  0.70           H  
ATOM   1995  N   LEU A 133     -13.223   4.612 -16.590  1.00  0.71           N  
ATOM   1996  CA  LEU A 133     -11.809   4.958 -16.630  1.00  0.71           C  
ATOM   1997  C   LEU A 133     -11.132   4.522 -17.920  1.00  0.71           C  
ATOM   1998  O   LEU A 133     -10.316   5.262 -18.469  1.00  0.71           O  
ATOM   1999  CB  LEU A 133     -11.096   4.369 -15.425  1.00  0.71           C  
ATOM   2000  CG  LEU A 133     -11.454   5.012 -14.122  1.00  0.71           C  
ATOM   2001  CD1 LEU A 133     -10.870   4.222 -12.923  1.00  0.71           C  
ATOM   2002  CD2 LEU A 133     -10.895   6.451 -14.162  1.00  0.71           C  
ATOM   2003  H   LEU A 133     -13.538   3.872 -15.962  1.00  0.71           H  
ATOM   2004  HA  LEU A 133     -11.732   6.040 -16.563  1.00  0.71           H  
ATOM   2005 1HB  LEU A 133     -11.335   3.304 -15.360  1.00  0.71           H  
ATOM   2006 2HB  LEU A 133     -10.031   4.488 -15.568  1.00  0.71           H  
ATOM   2007  HG  LEU A 133     -12.533   5.021 -14.024  1.00  0.71           H  
ATOM   2008 1HD1 LEU A 133     -11.147   4.705 -11.991  1.00  0.71           H  
ATOM   2009 2HD1 LEU A 133     -11.268   3.205 -12.932  1.00  0.71           H  
ATOM   2010 3HD1 LEU A 133      -9.793   4.197 -12.989  1.00  0.71           H  
ATOM   2011 1HD2 LEU A 133     -11.128   6.987 -13.250  1.00  0.71           H  
ATOM   2012 2HD2 LEU A 133      -9.811   6.411 -14.278  1.00  0.71           H  
ATOM   2013 3HD2 LEU A 133     -11.328   6.982 -15.010  1.00  0.71           H  
ATOM   2014  N   LEU A 134     -11.506   3.367 -18.460  1.00  0.73           N  
ATOM   2015  CA  LEU A 134     -10.894   2.883 -19.696  1.00  0.73           C  
ATOM   2016  C   LEU A 134     -11.204   3.823 -20.858  1.00  0.73           C  
ATOM   2017  O   LEU A 134     -10.429   3.938 -21.806  1.00  0.73           O  
ATOM   2018  CB  LEU A 134     -11.367   1.469 -20.008  1.00  0.73           C  
ATOM   2019  CG  LEU A 134     -10.866   0.381 -19.038  1.00  0.73           C  
ATOM   2020  CD1 LEU A 134     -11.545  -0.922 -19.339  1.00  0.73           C  
ATOM   2021  CD2 LEU A 134      -9.394   0.247 -19.173  1.00  0.73           C  
ATOM   2022  H   LEU A 134     -12.192   2.785 -17.977  1.00  0.73           H  
ATOM   2023  HA  LEU A 134      -9.818   2.856 -19.553  1.00  0.73           H  
ATOM   2024 1HB  LEU A 134     -12.459   1.459 -19.988  1.00  0.73           H  
ATOM   2025 2HB  LEU A 134     -11.037   1.207 -21.011  1.00  0.73           H  
ATOM   2026  HG  LEU A 134     -11.093   0.660 -18.028  1.00  0.73           H  
ATOM   2027 1HD1 LEU A 134     -11.179  -1.668 -18.650  1.00  0.73           H  
ATOM   2028 2HD1 LEU A 134     -12.625  -0.814 -19.222  1.00  0.73           H  
ATOM   2029 3HD1 LEU A 134     -11.321  -1.226 -20.358  1.00  0.73           H  
ATOM   2030 1HD2 LEU A 134      -9.030  -0.511 -18.482  1.00  0.73           H  
ATOM   2031 2HD2 LEU A 134      -9.147  -0.039 -20.194  1.00  0.73           H  
ATOM   2032 3HD2 LEU A 134      -8.943   1.200 -18.941  1.00  0.73           H  
ATOM   2033  N   ASN A 135     -12.337   4.516 -20.774  1.00  0.74           N  
ATOM   2034  CA  ASN A 135     -12.726   5.460 -21.808  1.00  0.74           C  
ATOM   2035  C   ASN A 135     -12.236   6.893 -21.533  1.00  0.74           C  
ATOM   2036  O   ASN A 135     -12.585   7.818 -22.274  1.00  0.74           O  
ATOM   2037  CB  ASN A 135     -14.235   5.449 -21.962  1.00  0.74           C  
ATOM   2038  CG  ASN A 135     -14.736   4.179 -22.591  1.00  0.74           C  
ATOM   2039  OD1 ASN A 135     -14.102   3.627 -23.500  1.00  0.74           O  
ATOM   2040  ND2 ASN A 135     -15.861   3.701 -22.128  1.00  0.74           N  
ATOM   2041  H   ASN A 135     -12.972   4.344 -19.992  1.00  0.74           H  
ATOM   2042  HA  ASN A 135     -12.277   5.141 -22.748  1.00  0.74           H  
ATOM   2043 1HB  ASN A 135     -14.693   5.555 -20.972  1.00  0.74           H  
ATOM   2044 2HB  ASN A 135     -14.550   6.298 -22.565  1.00  0.74           H  
ATOM   2045 1HD2 ASN A 135     -16.239   2.855 -22.506  1.00  0.74           H  
ATOM   2046 2HD2 ASN A 135     -16.339   4.174 -21.390  1.00  0.74           H  
ATOM   2047  N   SER A 136     -11.434   7.097 -20.477  1.00  0.76           N  
ATOM   2048  CA  SER A 136     -10.937   8.433 -20.168  1.00  0.76           C  
ATOM   2049  C   SER A 136      -9.778   8.826 -21.064  1.00  0.76           C  
ATOM   2050  O   SER A 136      -9.079   7.973 -21.623  1.00  0.76           O  
ATOM   2051  CB  SER A 136     -10.477   8.524 -18.717  1.00  0.76           C  
ATOM   2052  OG  SER A 136      -9.316   7.718 -18.474  1.00  0.76           O  
ATOM   2053  H   SER A 136     -11.154   6.321 -19.880  1.00  0.76           H  
ATOM   2054  HA  SER A 136     -11.750   9.144 -20.323  1.00  0.76           H  
ATOM   2055 1HB  SER A 136     -10.259   9.560 -18.472  1.00  0.76           H  
ATOM   2056 2HB  SER A 136     -11.288   8.197 -18.063  1.00  0.76           H  
ATOM   2057  HG  SER A 136      -9.640   6.788 -18.519  1.00  0.76           H  
ATOM   2058  N   ARG A 137      -9.494  10.128 -21.110  1.00  0.78           N  
ATOM   2059  CA  ARG A 137      -8.341  10.590 -21.864  1.00  0.78           C  
ATOM   2060  C   ARG A 137      -7.057  10.065 -21.251  1.00  0.78           C  
ATOM   2061  O   ARG A 137      -6.127   9.722 -21.972  1.00  0.78           O  
ATOM   2062  CB  ARG A 137      -8.301  12.105 -21.934  1.00  0.78           C  
ATOM   2063  CG  ARG A 137      -9.382  12.726 -22.815  1.00  0.78           C  
ATOM   2064  CD  ARG A 137      -9.323  14.216 -22.814  1.00  0.78           C  
ATOM   2065  NE  ARG A 137     -10.358  14.799 -23.661  1.00  0.78           N  
ATOM   2066  CZ  ARG A 137     -10.611  16.120 -23.774  1.00  0.78           C  
ATOM   2067  NH1 ARG A 137      -9.899  16.991 -23.093  1.00  0.78           N  
ATOM   2068  NH2 ARG A 137     -11.577  16.539 -24.573  1.00  0.78           N  
ATOM   2069  H   ARG A 137     -10.093  10.792 -20.642  1.00  0.78           H  
ATOM   2070  HA  ARG A 137      -8.421  10.206 -22.882  1.00  0.78           H  
ATOM   2071 1HB  ARG A 137      -8.406  12.518 -20.933  1.00  0.78           H  
ATOM   2072 2HB  ARG A 137      -7.330  12.423 -22.319  1.00  0.78           H  
ATOM   2073 1HG  ARG A 137      -9.249  12.380 -23.841  1.00  0.78           H  
ATOM   2074 2HG  ARG A 137     -10.364  12.418 -22.455  1.00  0.78           H  
ATOM   2075 1HD  ARG A 137      -9.465  14.586 -21.799  1.00  0.78           H  
ATOM   2076 2HD  ARG A 137      -8.353  14.543 -23.187  1.00  0.78           H  
ATOM   2077  HE  ARG A 137     -10.930  14.165 -24.203  1.00  0.78           H  
ATOM   2078 1HH1 ARG A 137      -9.159  16.672 -22.483  1.00  0.78           H  
ATOM   2079 2HH1 ARG A 137     -10.091  17.978 -23.182  1.00  0.78           H  
ATOM   2080 1HH2 ARG A 137     -12.126  15.870 -25.096  1.00  0.78           H  
ATOM   2081 2HH2 ARG A 137     -11.769  17.525 -24.658  1.00  0.78           H  
ATOM   2082  N   PHE A 138      -7.008   9.967 -19.919  1.00  0.81           N  
ATOM   2083  CA  PHE A 138      -5.800   9.475 -19.274  1.00  0.81           C  
ATOM   2084  C   PHE A 138      -5.493   8.082 -19.771  1.00  0.81           C  
ATOM   2085  O   PHE A 138      -4.353   7.800 -20.130  1.00  0.81           O  
ATOM   2086  CB  PHE A 138      -5.889   9.485 -17.750  1.00  0.81           C  
ATOM   2087  CG  PHE A 138      -4.603   8.956 -17.073  1.00  0.81           C  
ATOM   2088  CD1 PHE A 138      -3.453   9.729 -17.058  1.00  0.81           C  
ATOM   2089  CD2 PHE A 138      -4.555   7.730 -16.426  1.00  0.81           C  
ATOM   2090  CE1 PHE A 138      -2.291   9.284 -16.431  1.00  0.81           C  
ATOM   2091  CE2 PHE A 138      -3.391   7.296 -15.791  1.00  0.81           C  
ATOM   2092  CZ  PHE A 138      -2.268   8.068 -15.799  1.00  0.81           C  
ATOM   2093  H   PHE A 138      -7.804  10.240 -19.366  1.00  0.81           H  
ATOM   2094  HA  PHE A 138      -4.971  10.126 -19.558  1.00  0.81           H  
ATOM   2095 1HB  PHE A 138      -6.067  10.499 -17.400  1.00  0.81           H  
ATOM   2096 2HB  PHE A 138      -6.728   8.866 -17.428  1.00  0.81           H  
ATOM   2097  HD1 PHE A 138      -3.465  10.703 -17.553  1.00  0.81           H  
ATOM   2098  HD2 PHE A 138      -5.449   7.104 -16.413  1.00  0.81           H  
ATOM   2099  HE1 PHE A 138      -1.397   9.908 -16.438  1.00  0.81           H  
ATOM   2100  HE2 PHE A 138      -3.368   6.344 -15.287  1.00  0.81           H  
ATOM   2101  HZ  PHE A 138      -1.364   7.722 -15.306  1.00  0.81           H  
ATOM   2102  N   TYR A 139      -6.499   7.202 -19.783  1.00  0.83           N  
ATOM   2103  CA  TYR A 139      -6.254   5.850 -20.269  1.00  0.83           C  
ATOM   2104  C   TYR A 139      -5.710   5.902 -21.685  1.00  0.83           C  
ATOM   2105  O   TYR A 139      -4.743   5.234 -22.014  1.00  0.83           O  
ATOM   2106  CB  TYR A 139      -7.499   4.972 -20.246  1.00  0.83           C  
ATOM   2107  CG  TYR A 139      -7.206   3.560 -20.714  1.00  0.83           C  
ATOM   2108  CD1 TYR A 139      -6.658   2.647 -19.833  1.00  0.83           C  
ATOM   2109  CD2 TYR A 139      -7.459   3.187 -22.016  1.00  0.83           C  
ATOM   2110  CE1 TYR A 139      -6.366   1.377 -20.241  1.00  0.83           C  
ATOM   2111  CE2 TYR A 139      -7.173   1.906 -22.432  1.00  0.83           C  
ATOM   2112  CZ  TYR A 139      -6.627   1.001 -21.548  1.00  0.83           C  
ATOM   2113  OH  TYR A 139      -6.344  -0.281 -21.963  1.00  0.83           O  
ATOM   2114  H   TYR A 139      -7.437   7.473 -19.472  1.00  0.83           H  
ATOM   2115  HA  TYR A 139      -5.491   5.395 -19.655  1.00  0.83           H  
ATOM   2116 1HB  TYR A 139      -7.892   4.923 -19.233  1.00  0.83           H  
ATOM   2117 2HB  TYR A 139      -8.276   5.404 -20.885  1.00  0.83           H  
ATOM   2118  HD1 TYR A 139      -6.466   2.931 -18.817  1.00  0.83           H  
ATOM   2119  HD2 TYR A 139      -7.890   3.911 -22.712  1.00  0.83           H  
ATOM   2120  HE1 TYR A 139      -5.940   0.669 -19.541  1.00  0.83           H  
ATOM   2121  HE2 TYR A 139      -7.377   1.610 -23.459  1.00  0.83           H  
ATOM   2122  HH  TYR A 139      -5.946  -0.771 -21.238  1.00  0.83           H  
ATOM   2123  N   ALA A 140      -6.344   6.680 -22.552  1.00  0.85           N  
ATOM   2124  CA  ALA A 140      -5.874   6.753 -23.928  1.00  0.85           C  
ATOM   2125  C   ALA A 140      -4.416   7.246 -24.027  1.00  0.85           C  
ATOM   2126  O   ALA A 140      -3.644   6.761 -24.859  1.00  0.85           O  
ATOM   2127  CB  ALA A 140      -6.782   7.678 -24.717  1.00  0.85           C  
ATOM   2128  H   ALA A 140      -7.160   7.219 -22.253  1.00  0.85           H  
ATOM   2129  HA  ALA A 140      -5.920   5.749 -24.349  1.00  0.85           H  
ATOM   2130 1HB  ALA A 140      -6.457   7.710 -25.754  1.00  0.85           H  
ATOM   2131 2HB  ALA A 140      -7.808   7.309 -24.663  1.00  0.85           H  
ATOM   2132 3HB  ALA A 140      -6.735   8.678 -24.290  1.00  0.85           H  
ATOM   2133  N   GLN A 141      -4.045   8.208 -23.178  1.00  0.85           N  
ATOM   2134  CA  GLN A 141      -2.703   8.793 -23.146  1.00  0.85           C  
ATOM   2135  C   GLN A 141      -1.632   7.887 -22.526  1.00  0.85           C  
ATOM   2136  O   GLN A 141      -0.481   7.873 -22.971  1.00  0.85           O  
ATOM   2137  CB  GLN A 141      -2.755  10.107 -22.365  1.00  0.85           C  
ATOM   2138  CG  GLN A 141      -3.546  11.215 -23.055  1.00  0.85           C  
ATOM   2139  CD  GLN A 141      -3.771  12.419 -22.152  1.00  0.85           C  
ATOM   2140  OE1 GLN A 141      -3.742  12.317 -20.919  1.00  0.85           O  
ATOM   2141  NE2 GLN A 141      -4.006  13.573 -22.763  1.00  0.85           N  
ATOM   2142  H   GLN A 141      -4.743   8.577 -22.532  1.00  0.85           H  
ATOM   2143  HA  GLN A 141      -2.408   9.004 -24.172  1.00  0.85           H  
ATOM   2144 1HB  GLN A 141      -3.214   9.924 -21.393  1.00  0.85           H  
ATOM   2145 2HB  GLN A 141      -1.743  10.465 -22.188  1.00  0.85           H  
ATOM   2146 1HG  GLN A 141      -2.980  11.549 -23.922  1.00  0.85           H  
ATOM   2147 2HG  GLN A 141      -4.506  10.831 -23.377  1.00  0.85           H  
ATOM   2148 1HE2 GLN A 141      -4.162  14.402 -22.225  1.00  0.85           H  
ATOM   2149 2HE2 GLN A 141      -4.025  13.614 -23.762  1.00  0.85           H  
ATOM   2150  N   ALA A 142      -2.008   7.152 -21.482  1.00  0.85           N  
ATOM   2151  CA  ALA A 142      -1.090   6.309 -20.729  1.00  0.85           C  
ATOM   2152  C   ALA A 142      -1.758   5.010 -20.291  1.00  0.85           C  
ATOM   2153  O   ALA A 142      -1.838   4.753 -19.087  1.00  0.85           O  
ATOM   2154  CB  ALA A 142      -0.624   7.059 -19.491  1.00  0.85           C  
ATOM   2155  H   ALA A 142      -2.975   7.216 -21.168  1.00  0.85           H  
ATOM   2156  HA  ALA A 142      -0.227   6.089 -21.350  1.00  0.85           H  
ATOM   2157 1HB  ALA A 142       0.075   6.444 -18.931  1.00  0.85           H  
ATOM   2158 2HB  ALA A 142      -0.136   7.987 -19.788  1.00  0.85           H  
ATOM   2159 3HB  ALA A 142      -1.492   7.289 -18.865  1.00  0.85           H  
ATOM   2160  N   PRO A 143      -2.154   4.124 -21.226  1.00  0.84           N  
ATOM   2161  CA  PRO A 143      -2.939   2.929 -20.968  1.00  0.84           C  
ATOM   2162  C   PRO A 143      -2.258   1.908 -20.068  1.00  0.84           C  
ATOM   2163  O   PRO A 143      -2.932   1.132 -19.400  1.00  0.84           O  
ATOM   2164  CB  PRO A 143      -3.150   2.359 -22.376  1.00  0.84           C  
ATOM   2165  CG  PRO A 143      -2.017   2.920 -23.207  1.00  0.84           C  
ATOM   2166  CD  PRO A 143      -1.766   4.298 -22.644  1.00  0.84           C  
ATOM   2167  HA  PRO A 143      -3.903   3.236 -20.544  1.00  0.84           H  
ATOM   2168 1HB  PRO A 143      -3.160   1.261 -22.339  1.00  0.84           H  
ATOM   2169 2HB  PRO A 143      -4.135   2.676 -22.752  1.00  0.84           H  
ATOM   2170 1HG  PRO A 143      -1.140   2.265 -23.137  1.00  0.84           H  
ATOM   2171 2HG  PRO A 143      -2.309   2.949 -24.267  1.00  0.84           H  
ATOM   2172 1HD  PRO A 143      -0.711   4.542 -22.767  1.00  0.84           H  
ATOM   2173 2HD  PRO A 143      -2.424   5.025 -23.142  1.00  0.84           H  
ATOM   2174  N   GLU A 144      -0.924   1.919 -19.991  1.00  0.81           N  
ATOM   2175  CA  GLU A 144      -0.259   0.951 -19.119  1.00  0.81           C  
ATOM   2176  C   GLU A 144      -0.404   1.361 -17.667  1.00  0.81           C  
ATOM   2177  O   GLU A 144      -0.832   0.579 -16.813  1.00  0.81           O  
ATOM   2178  CB  GLU A 144       1.232   0.819 -19.445  1.00  0.81           C  
ATOM   2179  CG  GLU A 144       1.948  -0.188 -18.539  1.00  0.81           C  
ATOM   2180  CD  GLU A 144       3.415  -0.373 -18.830  1.00  0.81           C  
ATOM   2181  OE1 GLU A 144       3.915   0.226 -19.751  1.00  0.81           O  
ATOM   2182  OE2 GLU A 144       4.042  -1.115 -18.096  1.00  0.81           O  
ATOM   2183  H   GLU A 144      -0.382   2.567 -20.541  1.00  0.81           H  
ATOM   2184  HA  GLU A 144      -0.734  -0.021 -19.249  1.00  0.81           H  
ATOM   2185 1HB  GLU A 144       1.356   0.500 -20.479  1.00  0.81           H  
ATOM   2186 2HB  GLU A 144       1.722   1.786 -19.333  1.00  0.81           H  
ATOM   2187 1HG  GLU A 144       1.842   0.151 -17.508  1.00  0.81           H  
ATOM   2188 2HG  GLU A 144       1.444  -1.149 -18.626  1.00  0.81           H  
ATOM   2189  N   LYS A 145      -0.065   2.615 -17.389  1.00  0.78           N  
ATOM   2190  CA  LYS A 145      -0.121   3.109 -16.031  1.00  0.78           C  
ATOM   2191  C   LYS A 145      -1.564   3.133 -15.603  1.00  0.78           C  
ATOM   2192  O   LYS A 145      -1.906   2.754 -14.480  1.00  0.78           O  
ATOM   2193  CB  LYS A 145       0.462   4.511 -15.968  1.00  0.78           C  
ATOM   2194  CG  LYS A 145       1.941   4.560 -16.213  1.00  0.78           C  
ATOM   2195  CD  LYS A 145       2.466   5.971 -16.173  1.00  0.78           C  
ATOM   2196  CE  LYS A 145       3.928   5.984 -16.539  1.00  0.78           C  
ATOM   2197  NZ  LYS A 145       4.501   7.353 -16.530  1.00  0.78           N  
ATOM   2198  H   LYS A 145       0.248   3.222 -18.132  1.00  0.78           H  
ATOM   2199  HA  LYS A 145       0.432   2.437 -15.374  1.00  0.78           H  
ATOM   2200 1HB  LYS A 145      -0.026   5.136 -16.718  1.00  0.78           H  
ATOM   2201 2HB  LYS A 145       0.252   4.953 -14.997  1.00  0.78           H  
ATOM   2202 1HG  LYS A 145       2.457   3.970 -15.458  1.00  0.78           H  
ATOM   2203 2HG  LYS A 145       2.155   4.129 -17.191  1.00  0.78           H  
ATOM   2204 1HD  LYS A 145       1.908   6.600 -16.867  1.00  0.78           H  
ATOM   2205 2HD  LYS A 145       2.355   6.375 -15.165  1.00  0.78           H  
ATOM   2206 1HE  LYS A 145       4.459   5.360 -15.838  1.00  0.78           H  
ATOM   2207 2HE  LYS A 145       4.049   5.563 -17.537  1.00  0.78           H  
ATOM   2208 1HZ  LYS A 145       5.480   7.302 -16.772  1.00  0.78           H  
ATOM   2209 2HZ  LYS A 145       4.014   7.928 -17.199  1.00  0.78           H  
ATOM   2210 3HZ  LYS A 145       4.403   7.759 -15.606  1.00  0.78           H  
ATOM   2211  N   ALA A 146      -2.426   3.546 -16.531  1.00  0.74           N  
ATOM   2212  CA  ALA A 146      -3.829   3.620 -16.246  1.00  0.74           C  
ATOM   2213  C   ALA A 146      -4.396   2.250 -15.958  1.00  0.74           C  
ATOM   2214  O   ALA A 146      -5.099   2.087 -14.972  1.00  0.74           O  
ATOM   2215  CB  ALA A 146      -4.538   4.249 -17.411  1.00  0.74           C  
ATOM   2216  H   ALA A 146      -2.100   3.840 -17.452  1.00  0.74           H  
ATOM   2217  HA  ALA A 146      -3.967   4.228 -15.357  1.00  0.74           H  
ATOM   2218 1HB  ALA A 146      -5.601   4.333 -17.194  1.00  0.74           H  
ATOM   2219 2HB  ALA A 146      -4.127   5.226 -17.610  1.00  0.74           H  
ATOM   2220 3HB  ALA A 146      -4.379   3.623 -18.275  1.00  0.74           H  
ATOM   2221  N   ALA A 147      -4.056   1.239 -16.759  1.00  0.71           N  
ATOM   2222  CA  ALA A 147      -4.592  -0.090 -16.516  1.00  0.71           C  
ATOM   2223  C   ALA A 147      -4.173  -0.615 -15.153  1.00  0.71           C  
ATOM   2224  O   ALA A 147      -4.963  -1.253 -14.448  1.00  0.71           O  
ATOM   2225  CB  ALA A 147      -4.123  -1.043 -17.595  1.00  0.71           C  
ATOM   2226  H   ALA A 147      -3.459   1.375 -17.571  1.00  0.71           H  
ATOM   2227  HA  ALA A 147      -5.677  -0.029 -16.537  1.00  0.71           H  
ATOM   2228 1HB  ALA A 147      -4.542  -2.030 -17.417  1.00  0.71           H  
ATOM   2229 2HB  ALA A 147      -4.440  -0.688 -18.563  1.00  0.71           H  
ATOM   2230 3HB  ALA A 147      -3.032  -1.097 -17.569  1.00  0.71           H  
ATOM   2231  N   LYS A 148      -2.931  -0.335 -14.751  1.00  0.68           N  
ATOM   2232  CA  LYS A 148      -2.477  -0.822 -13.461  1.00  0.68           C  
ATOM   2233  C   LYS A 148      -3.228  -0.106 -12.332  1.00  0.68           C  
ATOM   2234  O   LYS A 148      -3.649  -0.739 -11.353  1.00  0.68           O  
ATOM   2235  CB  LYS A 148      -0.965  -0.655 -13.344  1.00  0.68           C  
ATOM   2236  CG  LYS A 148      -0.157  -1.571 -14.252  1.00  0.68           C  
ATOM   2237  CD  LYS A 148       1.347  -1.330 -14.121  1.00  0.68           C  
ATOM   2238  CE  LYS A 148       2.117  -2.195 -15.129  1.00  0.68           C  
ATOM   2239  NZ  LYS A 148       3.590  -1.949 -15.110  1.00  0.68           N  
ATOM   2240  H   LYS A 148      -2.292   0.184 -15.360  1.00  0.68           H  
ATOM   2241  HA  LYS A 148      -2.708  -1.882 -13.393  1.00  0.68           H  
ATOM   2242 1HB  LYS A 148      -0.683   0.384 -13.537  1.00  0.68           H  
ATOM   2243 2HB  LYS A 148      -0.670  -0.916 -12.349  1.00  0.68           H  
ATOM   2244 1HG  LYS A 148      -0.361  -2.608 -13.982  1.00  0.68           H  
ATOM   2245 2HG  LYS A 148      -0.455  -1.417 -15.287  1.00  0.68           H  
ATOM   2246 1HD  LYS A 148       1.568  -0.278 -14.305  1.00  0.68           H  
ATOM   2247 2HD  LYS A 148       1.674  -1.591 -13.110  1.00  0.68           H  
ATOM   2248 1HE  LYS A 148       1.935  -3.247 -14.916  1.00  0.68           H  
ATOM   2249 2HE  LYS A 148       1.742  -1.967 -16.124  1.00  0.68           H  
ATOM   2250 1HZ  LYS A 148       4.030  -2.529 -15.811  1.00  0.68           H  
ATOM   2251 2HZ  LYS A 148       3.778  -0.984 -15.325  1.00  0.68           H  
ATOM   2252 3HZ  LYS A 148       3.998  -2.183 -14.189  1.00  0.68           H  
ATOM   2253  N   LEU A 149      -3.436   1.211 -12.476  1.00  0.67           N  
ATOM   2254  CA  LEU A 149      -4.172   1.968 -11.467  1.00  0.67           C  
ATOM   2255  C   LEU A 149      -5.642   1.557 -11.408  1.00  0.67           C  
ATOM   2256  O   LEU A 149      -6.212   1.432 -10.322  1.00  0.67           O  
ATOM   2257  CB  LEU A 149      -4.035   3.478 -11.722  1.00  0.67           C  
ATOM   2258  CG  LEU A 149      -2.611   4.067 -11.427  1.00  0.67           C  
ATOM   2259  CD1 LEU A 149      -2.516   5.539 -11.889  1.00  0.67           C  
ATOM   2260  CD2 LEU A 149      -2.361   3.964  -9.921  1.00  0.67           C  
ATOM   2261  H   LEU A 149      -3.063   1.699 -13.295  1.00  0.67           H  
ATOM   2262  HA  LEU A 149      -3.724   1.756 -10.499  1.00  0.67           H  
ATOM   2263 1HB  LEU A 149      -4.263   3.667 -12.774  1.00  0.67           H  
ATOM   2264 2HB  LEU A 149      -4.762   4.008 -11.108  1.00  0.67           H  
ATOM   2265  HG  LEU A 149      -1.859   3.494 -11.970  1.00  0.67           H  
ATOM   2266 1HD1 LEU A 149      -1.520   5.927 -11.669  1.00  0.67           H  
ATOM   2267 2HD1 LEU A 149      -2.698   5.593 -12.962  1.00  0.67           H  
ATOM   2268 3HD1 LEU A 149      -3.259   6.136 -11.361  1.00  0.67           H  
ATOM   2269 1HD2 LEU A 149      -1.397   4.354  -9.682  1.00  0.67           H  
ATOM   2270 2HD2 LEU A 149      -3.117   4.545  -9.398  1.00  0.67           H  
ATOM   2271 3HD2 LEU A 149      -2.418   2.923  -9.606  1.00  0.67           H  
ATOM   2272  N   ILE A 150      -6.246   1.287 -12.565  1.00  0.66           N  
ATOM   2273  CA  ILE A 150      -7.645   0.892 -12.613  1.00  0.66           C  
ATOM   2274  C   ILE A 150      -7.835  -0.432 -11.913  1.00  0.66           C  
ATOM   2275  O   ILE A 150      -8.730  -0.573 -11.082  1.00  0.66           O  
ATOM   2276  CB  ILE A 150      -8.143   0.779 -14.060  1.00  0.66           C  
ATOM   2277  CG1 ILE A 150      -8.175   2.161 -14.730  1.00  0.66           C  
ATOM   2278  CG2 ILE A 150      -9.528   0.195 -14.087  1.00  0.66           C  
ATOM   2279  CD1 ILE A 150      -8.332   2.116 -16.240  1.00  0.66           C  
ATOM   2280  H   ILE A 150      -5.734   1.395 -13.437  1.00  0.66           H  
ATOM   2281  HA  ILE A 150      -8.238   1.646 -12.097  1.00  0.66           H  
ATOM   2282  HB  ILE A 150      -7.460   0.146 -14.629  1.00  0.66           H  
ATOM   2283 1HG1 ILE A 150      -9.005   2.683 -14.344  1.00  0.66           H  
ATOM   2284 2HG1 ILE A 150      -7.287   2.708 -14.471  1.00  0.66           H  
ATOM   2285 1HG2 ILE A 150      -9.852   0.134 -15.122  1.00  0.66           H  
ATOM   2286 2HG2 ILE A 150      -9.522  -0.799 -13.639  1.00  0.66           H  
ATOM   2287 3HG2 ILE A 150     -10.202   0.843 -13.528  1.00  0.66           H  
ATOM   2288 1HD1 ILE A 150      -8.370   3.127 -16.641  1.00  0.66           H  
ATOM   2289 2HD1 ILE A 150      -7.487   1.591 -16.678  1.00  0.66           H  
ATOM   2290 3HD1 ILE A 150      -9.253   1.595 -16.486  1.00  0.66           H  
ATOM   2291  N   ALA A 151      -6.987  -1.412 -12.241  1.00  0.65           N  
ATOM   2292  CA  ALA A 151      -7.058  -2.722 -11.611  1.00  0.65           C  
ATOM   2293  C   ALA A 151      -6.829  -2.620 -10.103  1.00  0.65           C  
ATOM   2294  O   ALA A 151      -7.474  -3.320  -9.315  1.00  0.65           O  
ATOM   2295  CB  ALA A 151      -6.045  -3.644 -12.246  1.00  0.65           C  
ATOM   2296  H   ALA A 151      -6.268  -1.246 -12.950  1.00  0.65           H  
ATOM   2297  HA  ALA A 151      -8.058  -3.124 -11.773  1.00  0.65           H  
ATOM   2298 1HB  ALA A 151      -6.110  -4.630 -11.792  1.00  0.65           H  
ATOM   2299 2HB  ALA A 151      -6.245  -3.717 -13.314  1.00  0.65           H  
ATOM   2300 3HB  ALA A 151      -5.051  -3.231 -12.098  1.00  0.65           H  
ATOM   2301  N   THR A 152      -5.927  -1.725  -9.687  1.00  0.66           N  
ATOM   2302  CA  THR A 152      -5.649  -1.525  -8.271  1.00  0.66           C  
ATOM   2303  C   THR A 152      -6.911  -1.023  -7.564  1.00  0.66           C  
ATOM   2304  O   THR A 152      -7.305  -1.577  -6.527  1.00  0.66           O  
ATOM   2305  CB  THR A 152      -4.474  -0.543  -8.115  1.00  0.66           C  
ATOM   2306  OG1 THR A 152      -3.318  -1.115  -8.721  1.00  0.66           O  
ATOM   2307  CG2 THR A 152      -4.182  -0.197  -6.703  1.00  0.66           C  
ATOM   2308  H   THR A 152      -5.387  -1.186 -10.365  1.00  0.66           H  
ATOM   2309  HA  THR A 152      -5.362  -2.480  -7.830  1.00  0.66           H  
ATOM   2310  HB  THR A 152      -4.718   0.369  -8.636  1.00  0.66           H  
ATOM   2311  HG1 THR A 152      -3.483  -1.205  -9.687  1.00  0.66           H  
ATOM   2312 1HG2 THR A 152      -3.355   0.504  -6.669  1.00  0.66           H  
ATOM   2313 2HG2 THR A 152      -5.066   0.257  -6.263  1.00  0.66           H  
ATOM   2314 3HG2 THR A 152      -3.917  -1.085  -6.161  1.00  0.66           H  
ATOM   2315  N   LEU A 153      -7.582  -0.017  -8.167  1.00  0.66           N  
ATOM   2316  CA  LEU A 153      -8.833   0.549  -7.646  1.00  0.66           C  
ATOM   2317  C   LEU A 153      -9.973  -0.481  -7.641  1.00  0.66           C  
ATOM   2318  O   LEU A 153     -10.739  -0.565  -6.679  1.00  0.66           O  
ATOM   2319  CB  LEU A 153      -9.280   1.742  -8.528  1.00  0.66           C  
ATOM   2320  CG  LEU A 153      -8.450   3.057  -8.469  1.00  0.66           C  
ATOM   2321  CD1 LEU A 153      -8.876   3.972  -9.603  1.00  0.66           C  
ATOM   2322  CD2 LEU A 153      -8.708   3.757  -7.152  1.00  0.66           C  
ATOM   2323  H   LEU A 153      -7.187   0.386  -9.019  1.00  0.66           H  
ATOM   2324  HA  LEU A 153      -8.660   0.890  -6.628  1.00  0.66           H  
ATOM   2325 1HB  LEU A 153      -9.276   1.413  -9.564  1.00  0.66           H  
ATOM   2326 2HB  LEU A 153     -10.305   1.993  -8.262  1.00  0.66           H  
ATOM   2327  HG  LEU A 153      -7.393   2.830  -8.573  1.00  0.66           H  
ATOM   2328 1HD1 LEU A 153      -8.297   4.894  -9.560  1.00  0.66           H  
ATOM   2329 2HD1 LEU A 153      -8.694   3.474 -10.553  1.00  0.66           H  
ATOM   2330 3HD1 LEU A 153      -9.931   4.199  -9.508  1.00  0.66           H  
ATOM   2331 1HD2 LEU A 153      -8.131   4.685  -7.102  1.00  0.66           H  
ATOM   2332 2HD2 LEU A 153      -9.768   3.986  -7.054  1.00  0.66           H  
ATOM   2333 3HD2 LEU A 153      -8.410   3.111  -6.363  1.00  0.66           H  
ATOM   2334  N   GLU A 154     -10.064  -1.284  -8.711  1.00  0.66           N  
ATOM   2335  CA  GLU A 154     -11.096  -2.311  -8.847  1.00  0.66           C  
ATOM   2336  C   GLU A 154     -10.984  -3.395  -7.786  1.00  0.66           C  
ATOM   2337  O   GLU A 154     -11.980  -3.787  -7.173  1.00  0.66           O  
ATOM   2338  CB  GLU A 154     -11.030  -3.007 -10.222  1.00  0.66           C  
ATOM   2339  CG  GLU A 154     -12.123  -4.091 -10.424  1.00  0.66           C  
ATOM   2340  CD  GLU A 154     -12.036  -4.885 -11.732  1.00  0.66           C  
ATOM   2341  OE1 GLU A 154     -11.140  -4.664 -12.512  1.00  0.66           O  
ATOM   2342  OE2 GLU A 154     -12.886  -5.719 -11.936  1.00  0.66           O  
ATOM   2343  H   GLU A 154      -9.409  -1.155  -9.478  1.00  0.66           H  
ATOM   2344  HA  GLU A 154     -12.068  -1.832  -8.742  1.00  0.66           H  
ATOM   2345 1HB  GLU A 154     -11.128  -2.262 -11.015  1.00  0.66           H  
ATOM   2346 2HB  GLU A 154     -10.059  -3.480 -10.341  1.00  0.66           H  
ATOM   2347 1HG  GLU A 154     -12.065  -4.791  -9.591  1.00  0.66           H  
ATOM   2348 2HG  GLU A 154     -13.088  -3.611 -10.382  1.00  0.66           H  
ATOM   2349  N   THR A 155      -9.775  -3.896  -7.579  1.00  0.65           N  
ATOM   2350  CA  THR A 155      -9.599  -5.009  -6.672  1.00  0.65           C  
ATOM   2351  C   THR A 155      -9.221  -4.616  -5.245  1.00  0.65           C  
ATOM   2352  O   THR A 155      -9.440  -5.394  -4.318  1.00  0.65           O  
ATOM   2353  CB  THR A 155      -8.531  -5.951  -7.250  1.00  0.65           C  
ATOM   2354  OG1 THR A 155      -7.286  -5.249  -7.353  1.00  0.65           O  
ATOM   2355  CG2 THR A 155      -8.945  -6.408  -8.637  1.00  0.65           C  
ATOM   2356  H   THR A 155      -8.976  -3.539  -8.107  1.00  0.65           H  
ATOM   2357  HA  THR A 155     -10.541  -5.555  -6.627  1.00  0.65           H  
ATOM   2358  HB  THR A 155      -8.408  -6.811  -6.594  1.00  0.65           H  
ATOM   2359  HG1 THR A 155      -7.345  -4.616  -8.116  1.00  0.65           H  
ATOM   2360 1HG2 THR A 155      -8.182  -7.068  -9.046  1.00  0.65           H  
ATOM   2361 2HG2 THR A 155      -9.894  -6.938  -8.580  1.00  0.65           H  
ATOM   2362 3HG2 THR A 155      -9.056  -5.537  -9.287  1.00  0.65           H  
ATOM   2363  N   GLY A 156      -8.667  -3.420  -5.045  1.00  0.65           N  
ATOM   2364  CA  GLY A 156      -8.218  -3.018  -3.715  1.00  0.65           C  
ATOM   2365  C   GLY A 156      -6.938  -3.762  -3.348  1.00  0.65           C  
ATOM   2366  O   GLY A 156      -6.682  -4.041  -2.174  1.00  0.65           O  
ATOM   2367  H   GLY A 156      -8.500  -2.785  -5.818  1.00  0.65           H  
ATOM   2368 1HA  GLY A 156      -8.034  -1.943  -3.707  1.00  0.65           H  
ATOM   2369 2HA  GLY A 156      -8.996  -3.225  -2.984  1.00  0.65           H  
ATOM   2370  N   THR A 157      -6.164  -4.132  -4.373  1.00  0.64           N  
ATOM   2371  CA  THR A 157      -4.936  -4.905  -4.157  1.00  0.64           C  
ATOM   2372  C   THR A 157      -3.761  -4.302  -4.899  1.00  0.64           C  
ATOM   2373  O   THR A 157      -3.927  -3.479  -5.787  1.00  0.64           O  
ATOM   2374  CB  THR A 157      -5.070  -6.376  -4.630  1.00  0.64           C  
ATOM   2375  OG1 THR A 157      -5.162  -6.422  -6.068  1.00  0.64           O  
ATOM   2376  CG2 THR A 157      -6.302  -7.025  -4.040  1.00  0.64           C  
ATOM   2377  H   THR A 157      -6.441  -3.803  -5.301  1.00  0.64           H  
ATOM   2378  HA  THR A 157      -4.699  -4.897  -3.093  1.00  0.64           H  
ATOM   2379  HB  THR A 157      -4.191  -6.933  -4.313  1.00  0.64           H  
ATOM   2380  HG1 THR A 157      -5.969  -5.968  -6.383  1.00  0.64           H  
ATOM   2381 1HG2 THR A 157      -6.369  -8.054  -4.382  1.00  0.64           H  
ATOM   2382 2HG2 THR A 157      -6.242  -7.005  -2.953  1.00  0.64           H  
ATOM   2383 3HG2 THR A 157      -7.179  -6.489  -4.359  1.00  0.64           H  
ATOM   2384  N   TRP A 158      -2.561  -4.765  -4.587  1.00  0.64           N  
ATOM   2385  CA  TRP A 158      -1.391  -4.259  -5.285  1.00  0.64           C  
ATOM   2386  C   TRP A 158      -0.881  -5.136  -6.413  1.00  0.64           C  
ATOM   2387  O   TRP A 158       0.112  -4.789  -7.047  1.00  0.64           O  
ATOM   2388  CB  TRP A 158      -0.262  -4.033  -4.310  1.00  0.64           C  
ATOM   2389  CG  TRP A 158      -0.527  -2.958  -3.397  1.00  0.64           C  
ATOM   2390  CD1 TRP A 158      -0.687  -2.992  -2.051  1.00  0.64           C  
ATOM   2391  CD2 TRP A 158      -0.699  -1.617  -3.792  1.00  0.64           C  
ATOM   2392  NE1 TRP A 158      -0.914  -1.734  -1.586  1.00  0.64           N  
ATOM   2393  CE2 TRP A 158      -0.916  -0.878  -2.644  1.00  0.64           C  
ATOM   2394  CE3 TRP A 158      -0.683  -0.989  -5.019  1.00  0.64           C  
ATOM   2395  CZ2 TRP A 158      -1.094   0.472  -2.688  1.00  0.64           C  
ATOM   2396  CZ3 TRP A 158      -0.876   0.341  -5.066  1.00  0.64           C  
ATOM   2397  CH2 TRP A 158      -1.068   1.058  -3.938  1.00  0.64           C  
ATOM   2398  H   TRP A 158      -2.457  -5.450  -3.852  1.00  0.64           H  
ATOM   2399  HA  TRP A 158      -1.652  -3.292  -5.716  1.00  0.64           H  
ATOM   2400 1HB  TRP A 158      -0.083  -4.942  -3.736  1.00  0.64           H  
ATOM   2401 2HB  TRP A 158       0.654  -3.803  -4.859  1.00  0.64           H  
ATOM   2402  HD1 TRP A 158      -0.628  -3.888  -1.435  1.00  0.64           H  
ATOM   2403  HE1 TRP A 158      -1.059  -1.469  -0.623  1.00  0.64           H  
ATOM   2404  HE3 TRP A 158      -0.520  -1.562  -5.928  1.00  0.64           H  
ATOM   2405  HZ2 TRP A 158      -1.259   1.070  -1.790  1.00  0.64           H  
ATOM   2406  HZ3 TRP A 158      -0.873   0.813  -6.037  1.00  0.64           H  
ATOM   2407  HH2 TRP A 158      -1.208   2.109  -4.023  1.00  0.64           H  
ATOM   2408  N   SER A 159      -1.556  -6.256  -6.681  1.00  0.67           N  
ATOM   2409  CA  SER A 159      -1.104  -7.214  -7.698  1.00  0.67           C  
ATOM   2410  C   SER A 159      -0.498  -6.607  -8.991  1.00  0.67           C  
ATOM   2411  O   SER A 159       0.609  -7.010  -9.370  1.00  0.67           O  
ATOM   2412  CB  SER A 159      -2.188  -8.243  -8.004  1.00  0.67           C  
ATOM   2413  OG  SER A 159      -2.399  -9.081  -6.897  1.00  0.67           O  
ATOM   2414  H   SER A 159      -2.396  -6.457  -6.152  1.00  0.67           H  
ATOM   2415  HA  SER A 159      -0.312  -7.799  -7.236  1.00  0.67           H  
ATOM   2416 1HB  SER A 159      -3.121  -7.772  -8.251  1.00  0.67           H  
ATOM   2417 2HB  SER A 159      -1.888  -8.841  -8.863  1.00  0.67           H  
ATOM   2418  HG  SER A 159      -3.145  -9.642  -7.129  1.00  0.67           H  
ATOM   2419  N   PRO A 160      -1.148  -5.633  -9.686  1.00  0.75           N  
ATOM   2420  CA  PRO A 160      -0.689  -5.038 -10.932  1.00  0.75           C  
ATOM   2421  C   PRO A 160       0.689  -4.382 -10.837  1.00  0.75           C  
ATOM   2422  O   PRO A 160       1.341  -4.164 -11.858  1.00  0.75           O  
ATOM   2423  CB  PRO A 160      -1.757  -3.982 -11.208  1.00  0.75           C  
ATOM   2424  CG  PRO A 160      -2.969  -4.440 -10.470  1.00  0.75           C  
ATOM   2425  CD  PRO A 160      -2.445  -5.038  -9.223  1.00  0.75           C  
ATOM   2426  HA  PRO A 160      -0.691  -5.809 -11.718  1.00  0.75           H  
ATOM   2427 1HB  PRO A 160      -1.408  -2.990 -10.869  1.00  0.75           H  
ATOM   2428 2HB  PRO A 160      -1.931  -3.903 -12.286  1.00  0.75           H  
ATOM   2429 1HG  PRO A 160      -3.619  -3.576 -10.262  1.00  0.75           H  
ATOM   2430 2HG  PRO A 160      -3.550  -5.145 -11.077  1.00  0.75           H  
ATOM   2431 1HD  PRO A 160      -2.277  -4.210  -8.521  1.00  0.75           H  
ATOM   2432 2HD  PRO A 160      -3.159  -5.745  -8.857  1.00  0.75           H  
ATOM   2433  N   PHE A 161       1.108  -4.050  -9.613  1.00  0.90           N  
ATOM   2434  CA  PHE A 161       2.373  -3.397  -9.339  1.00  0.90           C  
ATOM   2435  C   PHE A 161       3.392  -4.263  -8.602  1.00  0.90           C  
ATOM   2436  O   PHE A 161       4.361  -3.738  -8.052  1.00  0.90           O  
ATOM   2437  CB  PHE A 161       2.116  -2.148  -8.517  1.00  0.90           C  
ATOM   2438  CG  PHE A 161       1.372  -1.077  -9.231  1.00  0.90           C  
ATOM   2439  CD1 PHE A 161       0.028  -0.823  -8.987  1.00  0.90           C  
ATOM   2440  CD2 PHE A 161       2.039  -0.298 -10.155  1.00  0.90           C  
ATOM   2441  CE1 PHE A 161      -0.617   0.197  -9.667  1.00  0.90           C  
ATOM   2442  CE2 PHE A 161       1.399   0.705 -10.825  1.00  0.90           C  
ATOM   2443  CZ  PHE A 161       0.067   0.958 -10.581  1.00  0.90           C  
ATOM   2444  H   PHE A 161       0.546  -4.281  -8.799  1.00  0.90           H  
ATOM   2445  HA  PHE A 161       2.814  -3.102 -10.292  1.00  0.90           H  
ATOM   2446 1HB  PHE A 161       1.545  -2.426  -7.627  1.00  0.90           H  
ATOM   2447 2HB  PHE A 161       3.046  -1.752  -8.189  1.00  0.90           H  
ATOM   2448  HD1 PHE A 161      -0.518  -1.430  -8.259  1.00  0.90           H  
ATOM   2449  HD2 PHE A 161       3.097  -0.491 -10.351  1.00  0.90           H  
ATOM   2450  HE1 PHE A 161      -1.664   0.406  -9.482  1.00  0.90           H  
ATOM   2451  HE2 PHE A 161       1.946   1.299 -11.547  1.00  0.90           H  
ATOM   2452  HZ  PHE A 161      -0.445   1.754 -11.109  1.00  0.90           H  
ATOM   2453  N   ILE A 162       3.201  -5.580  -8.578  1.00  1.14           N  
ATOM   2454  CA  ILE A 162       4.165  -6.424  -7.868  1.00  1.14           C  
ATOM   2455  C   ILE A 162       5.354  -6.876  -8.709  1.00  1.14           C  
ATOM   2456  O   ILE A 162       6.495  -6.806  -8.254  1.00  1.14           O  
ATOM   2457  CB  ILE A 162       3.492  -7.660  -7.256  1.00  1.14           C  
ATOM   2458  CG1 ILE A 162       2.407  -7.211  -6.293  1.00  1.14           C  
ATOM   2459  CG2 ILE A 162       4.523  -8.543  -6.570  1.00  1.14           C  
ATOM   2460  CD1 ILE A 162       2.887  -6.299  -5.194  1.00  1.14           C  
ATOM   2461  H   ILE A 162       2.371  -5.993  -9.011  1.00  1.14           H  
ATOM   2462  HA  ILE A 162       4.560  -5.840  -7.038  1.00  1.14           H  
ATOM   2463  HB  ILE A 162       3.004  -8.227  -8.050  1.00  1.14           H  
ATOM   2464 1HG1 ILE A 162       1.664  -6.683  -6.852  1.00  1.14           H  
ATOM   2465 2HG1 ILE A 162       1.950  -8.091  -5.842  1.00  1.14           H  
ATOM   2466 1HG2 ILE A 162       4.029  -9.419  -6.154  1.00  1.14           H  
ATOM   2467 2HG2 ILE A 162       5.271  -8.860  -7.297  1.00  1.14           H  
ATOM   2468 3HG2 ILE A 162       5.007  -7.984  -5.771  1.00  1.14           H  
ATOM   2469 1HD1 ILE A 162       2.048  -6.022  -4.562  1.00  1.14           H  
ATOM   2470 2HD1 ILE A 162       3.639  -6.811  -4.595  1.00  1.14           H  
ATOM   2471 3HD1 ILE A 162       3.321  -5.399  -5.632  1.00  1.14           H  
ATOM   2472  N   ASN A 163       5.101  -7.350  -9.927  1.00  1.49           N  
ATOM   2473  CA  ASN A 163       6.181  -7.877 -10.760  1.00  1.49           C  
ATOM   2474  C   ASN A 163       6.686  -6.901 -11.825  1.00  1.49           C  
ATOM   2475  O   ASN A 163       7.777  -7.089 -12.366  1.00  1.49           O  
ATOM   2476  CB  ASN A 163       5.721  -9.160 -11.423  1.00  1.49           C  
ATOM   2477  CG  ASN A 163       5.445 -10.260 -10.421  1.00  1.49           C  
ATOM   2478  OD1 ASN A 163       6.164 -10.415  -9.427  1.00  1.49           O  
ATOM   2479  ND2 ASN A 163       4.409 -11.025 -10.666  1.00  1.49           N  
ATOM   2480  H   ASN A 163       4.151  -7.372 -10.263  1.00  1.49           H  
ATOM   2481  HA  ASN A 163       7.028  -8.108 -10.113  1.00  1.49           H  
ATOM   2482 1HB  ASN A 163       4.813  -8.964 -11.997  1.00  1.49           H  
ATOM   2483 2HB  ASN A 163       6.483  -9.499 -12.124  1.00  1.49           H  
ATOM   2484 1HD2 ASN A 163       4.178 -11.769 -10.037  1.00  1.49           H  
ATOM   2485 2HD2 ASN A 163       3.852 -10.869 -11.481  1.00  1.49           H  
ATOM   2486  N   LEU A 164       5.875  -5.898 -12.151  1.00  1.94           N  
ATOM   2487  CA  LEU A 164       6.207  -4.952 -13.211  1.00  1.94           C  
ATOM   2488  C   LEU A 164       6.115  -3.493 -12.746  1.00  1.94           C  
ATOM   2489  O   LEU A 164       7.143  -2.875 -12.478  1.00  1.94           O  
ATOM   2490  OXT LEU A 164       5.083  -2.854 -12.982  1.00  1.94           O  
ATOM   2491  CB  LEU A 164       5.295  -5.199 -14.420  1.00  1.94           C  
ATOM   2492  CG  LEU A 164       5.447  -6.577 -15.102  1.00  1.94           C  
ATOM   2493  CD1 LEU A 164       4.365  -6.741 -16.152  1.00  1.94           C  
ATOM   2494  CD2 LEU A 164       6.833  -6.678 -15.727  1.00  1.94           C  
ATOM   2495  H   LEU A 164       5.006  -5.793 -11.648  1.00  1.94           H  
ATOM   2496  HA  LEU A 164       7.235  -5.135 -13.522  1.00  1.94           H  
ATOM   2497 1HB  LEU A 164       4.257  -5.100 -14.101  1.00  1.94           H  
ATOM   2498 2HB  LEU A 164       5.504  -4.441 -15.172  1.00  1.94           H  
ATOM   2499  HG  LEU A 164       5.325  -7.369 -14.367  1.00  1.94           H  
ATOM   2500 1HD1 LEU A 164       4.469  -7.717 -16.629  1.00  1.94           H  
ATOM   2501 2HD1 LEU A 164       3.384  -6.671 -15.681  1.00  1.94           H  
ATOM   2502 3HD1 LEU A 164       4.465  -5.958 -16.903  1.00  1.94           H  
ATOM   2503 1HD2 LEU A 164       6.947  -7.649 -16.207  1.00  1.94           H  
ATOM   2504 2HD2 LEU A 164       6.957  -5.890 -16.470  1.00  1.94           H  
ATOM   2505 3HD2 LEU A 164       7.594  -6.567 -14.953  1.00  1.94           H  
TER    2506
ENDMDL

REMARK ID 642304 MODEL 3 6u0b-n02
PFRMAT TS
TARGET 6u0b-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.722  -1.943   1.110  1.00  1.30           N  
ATOM      2  CA  MET A   1       3.430  -1.377  -0.032  1.00  1.30           C  
ATOM      3  C   MET A   1       3.220   0.124  -0.150  1.00  1.30           C  
ATOM      4  O   MET A   1       2.246   0.605  -0.729  1.00  1.30           O  
ATOM      5  CB  MET A   1       3.029  -2.094  -1.311  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.701  -1.578  -2.571  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.340  -2.598  -4.017  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.877  -1.498  -5.268  1.00  1.30           C  
ATOM      9 1H   MET A   1       2.141  -2.710   0.807  1.00  1.30           H  
ATOM     10 2H   MET A   1       3.391  -2.274   1.791  1.00  1.30           H  
ATOM     11 3H   MET A   1       2.148  -1.224   1.528  1.00  1.30           H  
ATOM     12  HA  MET A   1       4.497  -1.537   0.120  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.253  -3.155  -1.222  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.980  -2.001  -1.444  1.00  1.30           H  
ATOM     15 1HG  MET A   1       3.352  -0.561  -2.771  1.00  1.30           H  
ATOM     16 2HG  MET A   1       4.780  -1.542  -2.429  1.00  1.30           H  
ATOM     17 1HE  MET A   1       3.726  -1.940  -6.240  1.00  1.30           H  
ATOM     18 2HE  MET A   1       3.305  -0.591  -5.196  1.00  1.30           H  
ATOM     19 3HE  MET A   1       4.928  -1.280  -5.117  1.00  1.30           H  
ATOM     20  N   ASP A   2       4.159   0.858   0.418  1.00  1.18           N  
ATOM     21  CA  ASP A   2       4.168   2.311   0.394  1.00  1.18           C  
ATOM     22  C   ASP A   2       4.399   2.810  -1.044  1.00  1.18           C  
ATOM     23  O   ASP A   2       5.051   2.103  -1.823  1.00  1.18           O  
ATOM     24  CB  ASP A   2       5.257   2.817   1.341  1.00  1.18           C  
ATOM     25  CG  ASP A   2       4.921   2.529   2.795  1.00  1.18           C  
ATOM     26  OD1 ASP A   2       3.817   2.100   3.054  1.00  1.18           O  
ATOM     27  OD2 ASP A   2       5.762   2.739   3.628  1.00  1.18           O  
ATOM     28  H   ASP A   2       4.926   0.393   0.885  1.00  1.18           H  
ATOM     29  HA  ASP A   2       3.204   2.649   0.762  1.00  1.18           H  
ATOM     30 1HB  ASP A   2       6.209   2.340   1.102  1.00  1.18           H  
ATOM     31 2HB  ASP A   2       5.391   3.872   1.241  1.00  1.18           H  
ATOM     32  N   PRO A   3       3.961   4.040  -1.409  1.00  1.06           N  
ATOM     33  CA  PRO A   3       4.215   4.698  -2.691  1.00  1.06           C  
ATOM     34  C   PRO A   3       5.683   4.632  -3.084  1.00  1.06           C  
ATOM     35  O   PRO A   3       6.014   4.524  -4.254  1.00  1.06           O  
ATOM     36  CB  PRO A   3       3.822   6.148  -2.396  1.00  1.06           C  
ATOM     37  CG  PRO A   3       2.741   6.039  -1.348  1.00  1.06           C  
ATOM     38  CD  PRO A   3       3.144   4.860  -0.474  1.00  1.06           C  
ATOM     39  HA  PRO A   3       3.575   4.253  -3.466  1.00  1.06           H  
ATOM     40 1HB  PRO A   3       4.702   6.722  -2.058  1.00  1.06           H  
ATOM     41 2HB  PRO A   3       3.464   6.628  -3.319  1.00  1.06           H  
ATOM     42 1HG  PRO A   3       2.687   6.980  -0.779  1.00  1.06           H  
ATOM     43 2HG  PRO A   3       1.766   5.908  -1.817  1.00  1.06           H  
ATOM     44 1HD  PRO A   3       3.723   5.199   0.391  1.00  1.06           H  
ATOM     45 2HD  PRO A   3       2.225   4.328  -0.184  1.00  1.06           H  
ATOM     46  N   PHE A   4       6.559   4.631  -2.096  1.00  0.97           N  
ATOM     47  CA  PHE A   4       7.992   4.589  -2.296  1.00  0.97           C  
ATOM     48  C   PHE A   4       8.390   3.267  -2.979  1.00  0.97           C  
ATOM     49  O   PHE A   4       9.276   3.233  -3.842  1.00  0.97           O  
ATOM     50  CB  PHE A   4       8.606   4.670  -0.911  1.00  0.97           C  
ATOM     51  CG  PHE A   4       8.258   5.966  -0.196  1.00  0.97           C  
ATOM     52  CD1 PHE A   4       6.943   6.181   0.192  1.00  0.97           C  
ATOM     53  CD2 PHE A   4       9.191   6.922   0.138  1.00  0.97           C  
ATOM     54  CE1 PHE A   4       6.569   7.312   0.871  1.00  0.97           C  
ATOM     55  CE2 PHE A   4       8.821   8.061   0.824  1.00  0.97           C  
ATOM     56  CZ  PHE A   4       7.514   8.258   1.189  1.00  0.97           C  
ATOM     57  H   PHE A   4       6.224   4.700  -1.150  1.00  0.97           H  
ATOM     58  HA  PHE A   4       8.298   5.432  -2.916  1.00  0.97           H  
ATOM     59 1HB  PHE A   4       8.246   3.838  -0.304  1.00  0.97           H  
ATOM     60 2HB  PHE A   4       9.678   4.584  -0.967  1.00  0.97           H  
ATOM     61  HD1 PHE A   4       6.203   5.440  -0.054  1.00  0.97           H  
ATOM     62  HD2 PHE A   4      10.221   6.785  -0.126  1.00  0.97           H  
ATOM     63  HE1 PHE A   4       5.527   7.460   1.160  1.00  0.97           H  
ATOM     64  HE2 PHE A   4       9.572   8.803   1.083  1.00  0.97           H  
ATOM     65  HZ  PHE A   4       7.230   9.159   1.728  1.00  0.97           H  
ATOM     66  N   GLY A   5       7.735   2.169  -2.559  1.00  0.89           N  
ATOM     67  CA  GLY A   5       7.968   0.828  -3.090  1.00  0.89           C  
ATOM     68  C   GLY A   5       7.460   0.781  -4.515  1.00  0.89           C  
ATOM     69  O   GLY A   5       8.095   0.217  -5.410  1.00  0.89           O  
ATOM     70  H   GLY A   5       6.984   2.276  -1.889  1.00  0.89           H  
ATOM     71 1HA  GLY A   5       9.030   0.591  -3.055  1.00  0.89           H  
ATOM     72 2HA  GLY A   5       7.438   0.097  -2.481  1.00  0.89           H  
ATOM     73  N   LEU A   6       6.313   1.422  -4.716  1.00  0.84           N  
ATOM     74  CA  LEU A   6       5.716   1.517  -6.036  1.00  0.84           C  
ATOM     75  C   LEU A   6       6.656   2.242  -6.985  1.00  0.84           C  
ATOM     76  O   LEU A   6       6.919   1.761  -8.092  1.00  0.84           O  
ATOM     77  CB  LEU A   6       4.354   2.194  -5.956  1.00  0.84           C  
ATOM     78  CG  LEU A   6       3.714   2.433  -7.259  1.00  0.84           C  
ATOM     79  CD1 LEU A   6       3.550   1.162  -7.978  1.00  0.84           C  
ATOM     80  CD2 LEU A   6       2.386   3.053  -7.046  1.00  0.84           C  
ATOM     81  H   LEU A   6       5.851   1.844  -3.906  1.00  0.84           H  
ATOM     82  HA  LEU A   6       5.572   0.515  -6.428  1.00  0.84           H  
ATOM     83 1HB  LEU A   6       3.688   1.618  -5.329  1.00  0.84           H  
ATOM     84 2HB  LEU A   6       4.479   3.159  -5.505  1.00  0.84           H  
ATOM     85  HG  LEU A   6       4.335   3.093  -7.842  1.00  0.84           H  
ATOM     86 1HD1 LEU A   6       3.084   1.383  -8.918  1.00  0.84           H  
ATOM     87 2HD1 LEU A   6       4.524   0.701  -8.147  1.00  0.84           H  
ATOM     88 3HD1 LEU A   6       2.929   0.487  -7.409  1.00  0.84           H  
ATOM     89 1HD2 LEU A   6       1.928   3.230  -8.004  1.00  0.84           H  
ATOM     90 2HD2 LEU A   6       1.788   2.403  -6.488  1.00  0.84           H  
ATOM     91 3HD2 LEU A   6       2.498   3.989  -6.507  1.00  0.84           H  
ATOM     92  N   ILE A   7       7.199   3.374  -6.546  1.00  0.82           N  
ATOM     93  CA  ILE A   7       8.129   4.099  -7.388  1.00  0.82           C  
ATOM     94  C   ILE A   7       9.334   3.245  -7.712  1.00  0.82           C  
ATOM     95  O   ILE A   7       9.760   3.217  -8.861  1.00  0.82           O  
ATOM     96  CB  ILE A   7       8.579   5.411  -6.740  1.00  0.82           C  
ATOM     97  CG1 ILE A   7       7.657   6.531  -7.168  1.00  0.82           C  
ATOM     98  CG2 ILE A   7      10.042   5.750  -7.061  1.00  0.82           C  
ATOM     99  CD1 ILE A   7       6.243   6.387  -6.775  1.00  0.82           C  
ATOM    100  H   ILE A   7       6.942   3.738  -5.630  1.00  0.82           H  
ATOM    101  HA  ILE A   7       7.625   4.345  -8.319  1.00  0.82           H  
ATOM    102  HB  ILE A   7       8.475   5.309  -5.659  1.00  0.82           H  
ATOM    103 1HG1 ILE A   7       8.026   7.432  -6.754  1.00  0.82           H  
ATOM    104 2HG1 ILE A   7       7.693   6.602  -8.252  1.00  0.82           H  
ATOM    105 1HG2 ILE A   7      10.306   6.676  -6.558  1.00  0.82           H  
ATOM    106 2HG2 ILE A   7      10.700   4.968  -6.714  1.00  0.82           H  
ATOM    107 3HG2 ILE A   7      10.161   5.871  -8.124  1.00  0.82           H  
ATOM    108 1HD1 ILE A   7       5.706   7.242  -7.123  1.00  0.82           H  
ATOM    109 2HD1 ILE A   7       5.824   5.476  -7.202  1.00  0.82           H  
ATOM    110 3HD1 ILE A   7       6.175   6.351  -5.706  1.00  0.82           H  
ATOM    111  N   ARG A   8       9.857   2.500  -6.739  1.00  0.80           N  
ATOM    112  CA  ARG A   8      10.984   1.630  -7.031  1.00  0.80           C  
ATOM    113  C   ARG A   8      10.651   0.643  -8.141  1.00  0.80           C  
ATOM    114  O   ARG A   8      11.413   0.475  -9.091  1.00  0.80           O  
ATOM    115  CB  ARG A   8      11.415   0.875  -5.787  1.00  0.80           C  
ATOM    116  CG  ARG A   8      12.547  -0.116  -5.985  1.00  0.80           C  
ATOM    117  CD  ARG A   8      12.838  -0.850  -4.718  1.00  0.80           C  
ATOM    118  NE  ARG A   8      11.688  -1.642  -4.268  1.00  0.80           N  
ATOM    119  CZ  ARG A   8      11.338  -2.856  -4.751  1.00  0.80           C  
ATOM    120  NH1 ARG A   8      12.058  -3.429  -5.694  1.00  0.80           N  
ATOM    121  NH2 ARG A   8      10.272  -3.476  -4.270  1.00  0.80           N  
ATOM    122  H   ARG A   8       9.491   2.563  -5.787  1.00  0.80           H  
ATOM    123  HA  ARG A   8      11.813   2.246  -7.370  1.00  0.80           H  
ATOM    124 1HB  ARG A   8      11.708   1.587  -5.018  1.00  0.80           H  
ATOM    125 2HB  ARG A   8      10.572   0.317  -5.398  1.00  0.80           H  
ATOM    126 1HG  ARG A   8      12.251  -0.843  -6.743  1.00  0.80           H  
ATOM    127 2HG  ARG A   8      13.443   0.404  -6.317  1.00  0.80           H  
ATOM    128 1HD  ARG A   8      13.680  -1.524  -4.873  1.00  0.80           H  
ATOM    129 2HD  ARG A   8      13.084  -0.136  -3.934  1.00  0.80           H  
ATOM    130  HE  ARG A   8      11.102  -1.241  -3.548  1.00  0.80           H  
ATOM    131 1HH1 ARG A   8      12.872  -2.959  -6.062  1.00  0.80           H  
ATOM    132 2HH1 ARG A   8      11.798  -4.338  -6.047  1.00  0.80           H  
ATOM    133 1HH2 ARG A   8       9.720  -3.043  -3.544  1.00  0.80           H  
ATOM    134 2HH2 ARG A   8      10.011  -4.380  -4.628  1.00  0.80           H  
ATOM    135  N   LEU A   9       9.492   0.016  -8.078  1.00  0.80           N  
ATOM    136  CA  LEU A   9       9.155  -0.943  -9.120  1.00  0.80           C  
ATOM    137  C   LEU A   9       9.015  -0.284 -10.507  1.00  0.80           C  
ATOM    138  O   LEU A   9       9.393  -0.865 -11.527  1.00  0.80           O  
ATOM    139  CB  LEU A   9       7.876  -1.671  -8.736  1.00  0.80           C  
ATOM    140  CG  LEU A   9       8.015  -2.586  -7.520  1.00  0.80           C  
ATOM    141  CD1 LEU A   9       6.673  -3.125  -7.174  1.00  0.80           C  
ATOM    142  CD2 LEU A   9       8.998  -3.702  -7.826  1.00  0.80           C  
ATOM    143  H   LEU A   9       8.862   0.177  -7.287  1.00  0.80           H  
ATOM    144  HA  LEU A   9       9.960  -1.674  -9.175  1.00  0.80           H  
ATOM    145 1HB  LEU A   9       7.106  -0.926  -8.512  1.00  0.80           H  
ATOM    146 2HB  LEU A   9       7.544  -2.277  -9.581  1.00  0.80           H  
ATOM    147  HG  LEU A   9       8.377  -2.004  -6.670  1.00  0.80           H  
ATOM    148 1HD1 LEU A   9       6.740  -3.767  -6.297  1.00  0.80           H  
ATOM    149 2HD1 LEU A   9       6.011  -2.299  -6.973  1.00  0.80           H  
ATOM    150 3HD1 LEU A   9       6.301  -3.704  -8.020  1.00  0.80           H  
ATOM    151 1HD2 LEU A   9       9.092  -4.350  -6.959  1.00  0.80           H  
ATOM    152 2HD2 LEU A   9       8.631  -4.288  -8.680  1.00  0.80           H  
ATOM    153 3HD2 LEU A   9       9.969  -3.273  -8.071  1.00  0.80           H  
ATOM    154  N   LEU A  10       8.494   0.938 -10.540  1.00  0.79           N  
ATOM    155  CA  LEU A  10       8.284   1.690 -11.778  1.00  0.79           C  
ATOM    156  C   LEU A  10       9.543   2.368 -12.337  1.00  0.79           C  
ATOM    157  O   LEU A  10       9.667   2.574 -13.553  1.00  0.79           O  
ATOM    158  CB  LEU A  10       7.248   2.757 -11.494  1.00  0.79           C  
ATOM    159  CG  LEU A  10       5.862   2.248 -11.187  1.00  0.79           C  
ATOM    160  CD1 LEU A  10       5.089   3.337 -10.637  1.00  0.79           C  
ATOM    161  CD2 LEU A  10       5.206   1.763 -12.460  1.00  0.79           C  
ATOM    162  H   LEU A  10       8.190   1.357  -9.658  1.00  0.79           H  
ATOM    163  HA  LEU A  10       7.900   1.001 -12.526  1.00  0.79           H  
ATOM    164 1HB  LEU A  10       7.586   3.343 -10.638  1.00  0.79           H  
ATOM    165 2HB  LEU A  10       7.185   3.412 -12.355  1.00  0.79           H  
ATOM    166  HG  LEU A  10       5.912   1.442 -10.451  1.00  0.79           H  
ATOM    167 1HD1 LEU A  10       4.110   2.979 -10.410  1.00  0.79           H  
ATOM    168 2HD1 LEU A  10       5.576   3.684  -9.729  1.00  0.79           H  
ATOM    169 3HD1 LEU A  10       5.025   4.144 -11.338  1.00  0.79           H  
ATOM    170 1HD2 LEU A  10       4.199   1.421 -12.247  1.00  0.79           H  
ATOM    171 2HD2 LEU A  10       5.163   2.584 -13.164  1.00  0.79           H  
ATOM    172 3HD2 LEU A  10       5.789   0.946 -12.883  1.00  0.79           H  
ATOM    173  N   CYS A  11      10.462   2.746 -11.457  1.00  0.77           N  
ATOM    174  CA  CYS A  11      11.658   3.479 -11.850  1.00  0.77           C  
ATOM    175  C   CYS A  11      12.964   2.693 -11.783  1.00  0.77           C  
ATOM    176  O   CYS A  11      13.934   3.048 -12.456  1.00  0.77           O  
ATOM    177  CB  CYS A  11      11.815   4.688 -10.956  1.00  0.77           C  
ATOM    178  SG  CYS A  11      10.453   5.834 -11.045  1.00  0.77           S  
ATOM    179  H   CYS A  11      10.302   2.569 -10.469  1.00  0.77           H  
ATOM    180  HA  CYS A  11      11.521   3.822 -12.872  1.00  0.77           H  
ATOM    181 1HB  CYS A  11      11.918   4.359  -9.916  1.00  0.77           H  
ATOM    182 2HB  CYS A  11      12.712   5.195 -11.216  1.00  0.77           H  
ATOM    183  HG  CYS A  11      10.981   6.725 -10.197  1.00  0.77           H  
ATOM    184  N   GLY A  12      13.001   1.645 -10.972  1.00  0.74           N  
ATOM    185  CA  GLY A  12      14.216   0.896 -10.729  1.00  0.74           C  
ATOM    186  C   GLY A  12      15.002   1.596  -9.635  1.00  0.74           C  
ATOM    187  O   GLY A  12      14.519   2.555  -9.037  1.00  0.74           O  
ATOM    188  H   GLY A  12      12.179   1.366 -10.455  1.00  0.74           H  
ATOM    189 1HA  GLY A  12      13.963  -0.119 -10.419  1.00  0.74           H  
ATOM    190 2HA  GLY A  12      14.810   0.832 -11.639  1.00  0.74           H  
ATOM    191  N   HIS A  13      16.189   1.098  -9.347  1.00  0.71           N  
ATOM    192  CA  HIS A  13      17.034   1.684  -8.320  1.00  0.71           C  
ATOM    193  C   HIS A  13      18.465   1.609  -8.826  1.00  0.71           C  
ATOM    194  O   HIS A  13      19.051   0.524  -8.888  1.00  0.71           O  
ATOM    195  CB  HIS A  13      16.869   0.924  -6.996  1.00  0.71           C  
ATOM    196  CG  HIS A  13      17.586   1.522  -5.816  1.00  0.71           C  
ATOM    197  ND1 HIS A  13      17.784   0.826  -4.631  1.00  0.71           N  
ATOM    198  CD2 HIS A  13      18.117   2.744  -5.622  1.00  0.71           C  
ATOM    199  CE1 HIS A  13      18.411   1.605  -3.769  1.00  0.71           C  
ATOM    200  NE2 HIS A  13      18.617   2.768  -4.342  1.00  0.71           N  
ATOM    201  H   HIS A  13      16.531   0.306  -9.870  1.00  0.71           H  
ATOM    202  HA  HIS A  13      16.778   2.730  -8.161  1.00  0.71           H  
ATOM    203 1HB  HIS A  13      15.811   0.874  -6.750  1.00  0.71           H  
ATOM    204 2HB  HIS A  13      17.222  -0.098  -7.121  1.00  0.71           H  
ATOM    205  HD2 HIS A  13      18.124   3.552  -6.337  1.00  0.71           H  
ATOM    206  HE1 HIS A  13      18.698   1.338  -2.750  1.00  0.71           H  
ATOM    207  HE2 HIS A  13      19.057   3.562  -3.905  1.00  0.71           H  
ATOM    208  N   HIS A  14      19.027   2.757  -9.183  1.00  0.68           N  
ATOM    209  CA  HIS A  14      20.350   2.782  -9.774  1.00  0.68           C  
ATOM    210  C   HIS A  14      21.372   3.472  -8.876  1.00  0.68           C  
ATOM    211  O   HIS A  14      21.431   4.691  -8.765  1.00  0.68           O  
ATOM    212  CB  HIS A  14      20.273   3.511 -11.116  1.00  0.68           C  
ATOM    213  CG  HIS A  14      19.317   2.878 -12.094  1.00  0.68           C  
ATOM    214  ND1 HIS A  14      19.595   1.704 -12.766  1.00  0.68           N  
ATOM    215  CD2 HIS A  14      18.081   3.262 -12.501  1.00  0.68           C  
ATOM    216  CE1 HIS A  14      18.572   1.396 -13.548  1.00  0.68           C  
ATOM    217  NE2 HIS A  14      17.642   2.324 -13.407  1.00  0.68           N  
ATOM    218  H   HIS A  14      18.488   3.617  -9.111  1.00  0.68           H  
ATOM    219  HA  HIS A  14      20.694   1.766  -9.953  1.00  0.68           H  
ATOM    220 1HB  HIS A  14      19.950   4.541 -10.952  1.00  0.68           H  
ATOM    221 2HB  HIS A  14      21.265   3.548 -11.572  1.00  0.68           H  
ATOM    222  HD2 HIS A  14      17.536   4.151 -12.171  1.00  0.68           H  
ATOM    223  HE1 HIS A  14      18.509   0.524 -14.198  1.00  0.68           H  
ATOM    224  HE2 HIS A  14      16.749   2.343 -13.888  1.00  0.68           H  
ATOM    225  N   LEU A  15      22.206   2.707  -8.207  1.00  0.65           N  
ATOM    226  CA  LEU A  15      23.150   3.367  -7.313  1.00  0.65           C  
ATOM    227  C   LEU A  15      24.241   4.042  -8.146  1.00  0.65           C  
ATOM    228  O   LEU A  15      24.855   5.028  -7.743  1.00  0.65           O  
ATOM    229  CB  LEU A  15      23.707   2.364  -6.318  1.00  0.65           C  
ATOM    230  CG  LEU A  15      22.652   1.815  -5.352  1.00  0.65           C  
ATOM    231  CD1 LEU A  15      23.270   0.763  -4.465  1.00  0.65           C  
ATOM    232  CD2 LEU A  15      22.082   2.957  -4.541  1.00  0.65           C  
ATOM    233  H   LEU A  15      22.169   1.699  -8.290  1.00  0.65           H  
ATOM    234  HA  LEU A  15      22.627   4.140  -6.750  1.00  0.65           H  
ATOM    235 1HB  LEU A  15      24.143   1.529  -6.860  1.00  0.65           H  
ATOM    236 2HB  LEU A  15      24.489   2.844  -5.732  1.00  0.65           H  
ATOM    237  HG  LEU A  15      21.848   1.345  -5.922  1.00  0.65           H  
ATOM    238 1HD1 LEU A  15      22.512   0.365  -3.792  1.00  0.65           H  
ATOM    239 2HD1 LEU A  15      23.665  -0.044  -5.077  1.00  0.65           H  
ATOM    240 3HD1 LEU A  15      24.076   1.209  -3.884  1.00  0.65           H  
ATOM    241 1HD2 LEU A  15      21.336   2.569  -3.867  1.00  0.65           H  
ATOM    242 2HD2 LEU A  15      22.874   3.425  -3.970  1.00  0.65           H  
ATOM    243 3HD2 LEU A  15      21.631   3.695  -5.202  1.00  0.65           H  
ATOM    244  N   ARG A  16      24.480   3.501  -9.330  1.00  0.65           N  
ATOM    245  CA  ARG A  16      25.478   4.060 -10.221  1.00  0.65           C  
ATOM    246  C   ARG A  16      24.807   4.901 -11.288  1.00  0.65           C  
ATOM    247  O   ARG A  16      23.780   4.514 -11.849  1.00  0.65           O  
ATOM    248  CB  ARG A  16      26.311   2.978 -10.863  1.00  0.65           C  
ATOM    249  CG  ARG A  16      27.452   3.482 -11.752  1.00  0.65           C  
ATOM    250  CD  ARG A  16      28.269   2.360 -12.298  1.00  0.65           C  
ATOM    251  NE  ARG A  16      28.964   1.613 -11.251  1.00  0.65           N  
ATOM    252  CZ  ARG A  16      30.171   1.939 -10.740  1.00  0.65           C  
ATOM    253  NH1 ARG A  16      30.815   2.998 -11.184  1.00  0.65           N  
ATOM    254  NH2 ARG A  16      30.710   1.191  -9.791  1.00  0.65           N  
ATOM    255  H   ARG A  16      23.948   2.695  -9.618  1.00  0.65           H  
ATOM    256  HA  ARG A  16      26.144   4.705  -9.650  1.00  0.65           H  
ATOM    257 1HB  ARG A  16      26.750   2.354 -10.087  1.00  0.65           H  
ATOM    258 2HB  ARG A  16      25.672   2.345 -11.476  1.00  0.65           H  
ATOM    259 1HG  ARG A  16      27.033   4.018 -12.603  1.00  0.65           H  
ATOM    260 2HG  ARG A  16      28.097   4.155 -11.187  1.00  0.65           H  
ATOM    261 1HD  ARG A  16      27.619   1.671 -12.834  1.00  0.65           H  
ATOM    262 2HD  ARG A  16      29.014   2.761 -12.983  1.00  0.65           H  
ATOM    263  HE  ARG A  16      28.506   0.790 -10.881  1.00  0.65           H  
ATOM    264 1HH1 ARG A  16      30.407   3.573 -11.907  1.00  0.65           H  
ATOM    265 2HH1 ARG A  16      31.717   3.242 -10.799  1.00  0.65           H  
ATOM    266 1HH2 ARG A  16      30.218   0.376  -9.450  1.00  0.65           H  
ATOM    267 2HH2 ARG A  16      31.612   1.432  -9.410  1.00  0.65           H  
ATOM    268  N   LEU A  17      25.416   6.033 -11.585  1.00  0.69           N  
ATOM    269  CA  LEU A  17      24.939   6.937 -12.607  1.00  0.69           C  
ATOM    270  C   LEU A  17      24.840   6.203 -13.943  1.00  0.69           C  
ATOM    271  O   LEU A  17      25.803   5.571 -14.390  1.00  0.69           O  
ATOM    272  CB  LEU A  17      25.932   8.091 -12.642  1.00  0.69           C  
ATOM    273  CG  LEU A  17      25.680   9.235 -13.502  1.00  0.69           C  
ATOM    274  CD1 LEU A  17      24.431   9.981 -13.048  1.00  0.69           C  
ATOM    275  CD2 LEU A  17      26.906  10.120 -13.433  1.00  0.69           C  
ATOM    276  H   LEU A  17      26.246   6.303 -11.057  1.00  0.69           H  
ATOM    277  HA  LEU A  17      23.950   7.303 -12.325  1.00  0.69           H  
ATOM    278 1HB  LEU A  17      26.031   8.449 -11.642  1.00  0.69           H  
ATOM    279 2HB  LEU A  17      26.899   7.683 -12.934  1.00  0.69           H  
ATOM    280  HG  LEU A  17      25.538   8.909 -14.481  1.00  0.69           H  
ATOM    281 1HD1 LEU A  17      24.269  10.826 -13.693  1.00  0.69           H  
ATOM    282 2HD1 LEU A  17      23.571   9.316 -13.101  1.00  0.69           H  
ATOM    283 3HD1 LEU A  17      24.557  10.322 -12.034  1.00  0.69           H  
ATOM    284 1HD2 LEU A  17      26.772  10.948 -14.051  1.00  0.69           H  
ATOM    285 2HD2 LEU A  17      27.059  10.454 -12.414  1.00  0.69           H  
ATOM    286 3HD2 LEU A  17      27.780   9.562 -13.764  1.00  0.69           H  
ATOM    287  N   THR A  18      23.670   6.301 -14.576  1.00  0.76           N  
ATOM    288  CA  THR A  18      23.378   5.586 -15.819  1.00  0.76           C  
ATOM    289  C   THR A  18      22.474   6.355 -16.764  1.00  0.76           C  
ATOM    290  O   THR A  18      21.782   7.285 -16.362  1.00  0.76           O  
ATOM    291  CB  THR A  18      22.696   4.246 -15.509  1.00  0.76           C  
ATOM    292  OG1 THR A  18      22.553   3.483 -16.725  1.00  0.76           O  
ATOM    293  CG2 THR A  18      21.326   4.488 -14.892  1.00  0.76           C  
ATOM    294  H   THR A  18      22.932   6.854 -14.137  1.00  0.76           H  
ATOM    295  HA  THR A  18      24.314   5.382 -16.332  1.00  0.76           H  
ATOM    296  HB  THR A  18      23.312   3.684 -14.805  1.00  0.76           H  
ATOM    297  HG1 THR A  18      21.813   3.848 -17.248  1.00  0.76           H  
ATOM    298 1HG2 THR A  18      20.853   3.534 -14.672  1.00  0.76           H  
ATOM    299 2HG2 THR A  18      21.437   5.062 -13.967  1.00  0.76           H  
ATOM    300 3HG2 THR A  18      20.709   5.044 -15.594  1.00  0.76           H  
ATOM    301  N   PHE A  19      22.491   6.002 -18.040  1.00  0.87           N  
ATOM    302  CA  PHE A  19      21.539   6.658 -18.926  1.00  0.87           C  
ATOM    303  C   PHE A  19      20.156   6.051 -18.794  1.00  0.87           C  
ATOM    304  O   PHE A  19      20.012   4.837 -18.621  1.00  0.87           O  
ATOM    305  CB  PHE A  19      21.930   6.595 -20.398  1.00  0.87           C  
ATOM    306  CG  PHE A  19      22.998   7.527 -20.842  1.00  0.87           C  
ATOM    307  CD1 PHE A  19      24.283   7.104 -21.120  1.00  0.87           C  
ATOM    308  CD2 PHE A  19      22.686   8.853 -21.007  1.00  0.87           C  
ATOM    309  CE1 PHE A  19      25.223   8.009 -21.581  1.00  0.87           C  
ATOM    310  CE2 PHE A  19      23.606   9.754 -21.454  1.00  0.87           C  
ATOM    311  CZ  PHE A  19      24.878   9.337 -21.752  1.00  0.87           C  
ATOM    312  H   PHE A  19      23.104   5.266 -18.368  1.00  0.87           H  
ATOM    313  HA  PHE A  19      21.473   7.709 -18.647  1.00  0.87           H  
ATOM    314 1HB  PHE A  19      22.247   5.584 -20.637  1.00  0.87           H  
ATOM    315 2HB  PHE A  19      21.037   6.800 -20.999  1.00  0.87           H  
ATOM    316  HD1 PHE A  19      24.545   6.054 -20.993  1.00  0.87           H  
ATOM    317  HD2 PHE A  19      21.676   9.179 -20.780  1.00  0.87           H  
ATOM    318  HE1 PHE A  19      26.234   7.678 -21.808  1.00  0.87           H  
ATOM    319  HE2 PHE A  19      23.322  10.798 -21.577  1.00  0.87           H  
ATOM    320  HZ  PHE A  19      25.615  10.056 -22.111  1.00  0.87           H  
ATOM    321  N   SER A  20      19.153   6.911 -18.896  1.00  0.98           N  
ATOM    322  CA  SER A  20      17.752   6.539 -18.931  1.00  0.98           C  
ATOM    323  C   SER A  20      17.348   6.191 -20.344  1.00  0.98           C  
ATOM    324  O   SER A  20      18.067   6.471 -21.305  1.00  0.98           O  
ATOM    325  CB  SER A  20      16.863   7.682 -18.513  1.00  0.98           C  
ATOM    326  OG  SER A  20      16.894   8.662 -19.505  1.00  0.98           O  
ATOM    327  H   SER A  20      19.382   7.898 -18.976  1.00  0.98           H  
ATOM    328  HA  SER A  20      17.595   5.674 -18.285  1.00  0.98           H  
ATOM    329 1HB  SER A  20      15.845   7.333 -18.363  1.00  0.98           H  
ATOM    330 2HB  SER A  20      17.218   8.103 -17.571  1.00  0.98           H  
ATOM    331  HG  SER A  20      17.799   9.049 -19.424  1.00  0.98           H  
ATOM    332  N   ALA A  21      16.130   5.694 -20.474  1.00  1.06           N  
ATOM    333  CA  ALA A  21      15.503   5.377 -21.752  1.00  1.06           C  
ATOM    334  C   ALA A  21      15.341   6.612 -22.648  1.00  1.06           C  
ATOM    335  O   ALA A  21      15.050   6.479 -23.837  1.00  1.06           O  
ATOM    336  CB  ALA A  21      14.138   4.757 -21.517  1.00  1.06           C  
ATOM    337  H   ALA A  21      15.606   5.503 -19.633  1.00  1.06           H  
ATOM    338  HA  ALA A  21      16.142   4.664 -22.272  1.00  1.06           H  
ATOM    339 1HB  ALA A  21      13.689   4.496 -22.475  1.00  1.06           H  
ATOM    340 2HB  ALA A  21      14.243   3.859 -20.909  1.00  1.06           H  
ATOM    341 3HB  ALA A  21      13.500   5.473 -21.001  1.00  1.06           H  
ATOM    342  N   THR A  22      15.447   7.813 -22.062  1.00  1.08           N  
ATOM    343  CA  THR A  22      15.250   9.052 -22.787  1.00  1.08           C  
ATOM    344  C   THR A  22      16.573   9.703 -23.193  1.00  1.08           C  
ATOM    345  O   THR A  22      16.583  10.796 -23.760  1.00  1.08           O  
ATOM    346  CB  THR A  22      14.414  10.019 -21.936  1.00  1.08           C  
ATOM    347  OG1 THR A  22      15.114  10.346 -20.719  1.00  1.08           O  
ATOM    348  CG2 THR A  22      13.102   9.347 -21.576  1.00  1.08           C  
ATOM    349  H   THR A  22      15.732   7.895 -21.088  1.00  1.08           H  
ATOM    350  HA  THR A  22      14.694   8.832 -23.698  1.00  1.08           H  
ATOM    351  HB  THR A  22      14.219  10.933 -22.496  1.00  1.08           H  
ATOM    352  HG1 THR A  22      15.546   9.558 -20.337  1.00  1.08           H  
ATOM    353 1HG2 THR A  22      12.501  10.024 -20.971  1.00  1.08           H  
ATOM    354 2HG2 THR A  22      12.562   9.096 -22.489  1.00  1.08           H  
ATOM    355 3HG2 THR A  22      13.303   8.437 -21.012  1.00  1.08           H  
ATOM    356  N   GLY A  23      17.695   9.049 -22.879  1.00  1.03           N  
ATOM    357  CA  GLY A  23      19.020   9.573 -23.207  1.00  1.03           C  
ATOM    358  C   GLY A  23      19.598  10.524 -22.157  1.00  1.03           C  
ATOM    359  O   GLY A  23      20.719  11.008 -22.307  1.00  1.03           O  
ATOM    360  H   GLY A  23      17.643   8.144 -22.410  1.00  1.03           H  
ATOM    361 1HA  GLY A  23      19.703   8.733 -23.337  1.00  1.03           H  
ATOM    362 2HA  GLY A  23      18.973  10.085 -24.167  1.00  1.03           H  
ATOM    363  N   ASN A  24      18.844  10.787 -21.097  1.00  0.95           N  
ATOM    364  CA  ASN A  24      19.300  11.675 -20.029  1.00  0.95           C  
ATOM    365  C   ASN A  24      20.017  10.848 -18.974  1.00  0.95           C  
ATOM    366  O   ASN A  24      19.766   9.645 -18.858  1.00  0.95           O  
ATOM    367  CB  ASN A  24      18.131  12.405 -19.394  1.00  0.95           C  
ATOM    368  CG  ASN A  24      17.414  13.326 -20.355  1.00  0.95           C  
ATOM    369  OD1 ASN A  24      18.034  13.982 -21.195  1.00  0.95           O  
ATOM    370  ND2 ASN A  24      16.112  13.391 -20.241  1.00  0.95           N  
ATOM    371  H   ASN A  24      17.923  10.377 -21.051  1.00  0.95           H  
ATOM    372  HA  ASN A  24      20.012  12.399 -20.431  1.00  0.95           H  
ATOM    373 1HB  ASN A  24      17.416  11.670 -19.029  1.00  0.95           H  
ATOM    374 2HB  ASN A  24      18.482  12.982 -18.533  1.00  0.95           H  
ATOM    375 1HD2 ASN A  24      15.586  13.983 -20.851  1.00  0.95           H  
ATOM    376 2HD2 ASN A  24      15.640  12.849 -19.542  1.00  0.95           H  
ATOM    377  N   TRP A  25      20.888  11.471 -18.184  1.00  0.86           N  
ATOM    378  CA  TRP A  25      21.522  10.748 -17.082  1.00  0.86           C  
ATOM    379  C   TRP A  25      20.608  10.707 -15.879  1.00  0.86           C  
ATOM    380  O   TRP A  25      19.977  11.722 -15.547  1.00  0.86           O  
ATOM    381  CB  TRP A  25      22.846  11.365 -16.668  1.00  0.86           C  
ATOM    382  CG  TRP A  25      23.965  11.143 -17.596  1.00  0.86           C  
ATOM    383  CD1 TRP A  25      24.436  11.972 -18.525  1.00  0.86           C  
ATOM    384  CD2 TRP A  25      24.802   9.988 -17.651  1.00  0.86           C  
ATOM    385  NE1 TRP A  25      25.515  11.404 -19.143  1.00  0.86           N  
ATOM    386  CE2 TRP A  25      25.746  10.217 -18.621  1.00  0.86           C  
ATOM    387  CE3 TRP A  25      24.828   8.816 -16.968  1.00  0.86           C  
ATOM    388  CZ2 TRP A  25      26.712   9.309 -18.923  1.00  0.86           C  
ATOM    389  CZ3 TRP A  25      25.810   7.889 -17.260  1.00  0.86           C  
ATOM    390  CH2 TRP A  25      26.725   8.131 -18.215  1.00  0.86           C  
ATOM    391  H   TRP A  25      21.073  12.468 -18.309  1.00  0.86           H  
ATOM    392  HA  TRP A  25      21.713   9.724 -17.399  1.00  0.86           H  
ATOM    393 1HB  TRP A  25      22.714  12.438 -16.556  1.00  0.86           H  
ATOM    394 2HB  TRP A  25      23.126  10.972 -15.701  1.00  0.86           H  
ATOM    395  HD1 TRP A  25      24.017  12.940 -18.740  1.00  0.86           H  
ATOM    396  HE1 TRP A  25      26.082  11.777 -19.893  1.00  0.86           H  
ATOM    397  HE3 TRP A  25      24.086   8.624 -16.197  1.00  0.86           H  
ATOM    398  HZ2 TRP A  25      27.453   9.502 -19.700  1.00  0.86           H  
ATOM    399  HZ3 TRP A  25      25.835   6.961 -16.704  1.00  0.86           H  
ATOM    400  HH2 TRP A  25      27.487   7.382 -18.427  1.00  0.86           H  
ATOM    401  N   THR A  26      20.606   9.560 -15.198  1.00  0.80           N  
ATOM    402  CA  THR A  26      19.795   9.337 -14.013  1.00  0.80           C  
ATOM    403  C   THR A  26      20.470   8.522 -12.927  1.00  0.80           C  
ATOM    404  O   THR A  26      21.468   7.821 -13.143  1.00  0.80           O  
ATOM    405  CB  THR A  26      18.486   8.628 -14.359  1.00  0.80           C  
ATOM    406  OG1 THR A  26      17.670   8.602 -13.195  1.00  0.80           O  
ATOM    407  CG2 THR A  26      18.723   7.212 -14.841  1.00  0.80           C  
ATOM    408  H   THR A  26      21.152   8.783 -15.558  1.00  0.80           H  
ATOM    409  HA  THR A  26      19.557  10.309 -13.588  1.00  0.80           H  
ATOM    410  HB  THR A  26      17.990   9.178 -15.133  1.00  0.80           H  
ATOM    411  HG1 THR A  26      17.971   9.323 -12.595  1.00  0.80           H  
ATOM    412 1HG2 THR A  26      17.771   6.741 -15.075  1.00  0.80           H  
ATOM    413 2HG2 THR A  26      19.343   7.233 -15.735  1.00  0.80           H  
ATOM    414 3HG2 THR A  26      19.228   6.643 -14.061  1.00  0.80           H  
ATOM    415  N   VAL A  27      19.912   8.643 -11.728  1.00  0.77           N  
ATOM    416  CA  VAL A  27      20.453   7.944 -10.570  1.00  0.77           C  
ATOM    417  C   VAL A  27      19.365   7.645  -9.522  1.00  0.77           C  
ATOM    418  O   VAL A  27      18.321   8.293  -9.465  1.00  0.77           O  
ATOM    419  CB  VAL A  27      21.582   8.801  -9.978  1.00  0.77           C  
ATOM    420  CG1 VAL A  27      20.950  10.055  -9.342  1.00  0.77           C  
ATOM    421  CG2 VAL A  27      22.454   8.007  -9.033  1.00  0.77           C  
ATOM    422  H   VAL A  27      19.096   9.255 -11.643  1.00  0.77           H  
ATOM    423  HA  VAL A  27      20.879   6.995 -10.904  1.00  0.77           H  
ATOM    424  HB  VAL A  27      22.215   9.142 -10.796  1.00  0.77           H  
ATOM    425 1HG1 VAL A  27      21.697  10.710  -8.945  1.00  0.77           H  
ATOM    426 2HG1 VAL A  27      20.368  10.590 -10.098  1.00  0.77           H  
ATOM    427 3HG1 VAL A  27      20.297   9.739  -8.539  1.00  0.77           H  
ATOM    428 1HG2 VAL A  27      23.240   8.649  -8.712  1.00  0.77           H  
ATOM    429 2HG2 VAL A  27      21.903   7.653  -8.175  1.00  0.77           H  
ATOM    430 3HG2 VAL A  27      22.885   7.148  -9.561  1.00  0.77           H  
ATOM    431  N   GLY A  28      19.590   6.634  -8.714  1.00  0.77           N  
ATOM    432  CA  GLY A  28      18.684   6.285  -7.637  1.00  0.77           C  
ATOM    433  C   GLY A  28      17.349   5.831  -8.186  1.00  0.77           C  
ATOM    434  O   GLY A  28      17.298   5.044  -9.129  1.00  0.77           O  
ATOM    435  H   GLY A  28      20.436   6.094  -8.828  1.00  0.77           H  
ATOM    436 1HA  GLY A  28      19.134   5.498  -7.035  1.00  0.77           H  
ATOM    437 2HA  GLY A  28      18.542   7.148  -6.987  1.00  0.77           H  
ATOM    438  N   PHE A  29      16.260   6.341  -7.641  1.00  0.79           N  
ATOM    439  CA  PHE A  29      14.929   5.899  -8.050  1.00  0.79           C  
ATOM    440  C   PHE A  29      14.350   6.706  -9.210  1.00  0.79           C  
ATOM    441  O   PHE A  29      13.314   7.382  -9.099  1.00  0.79           O  
ATOM    442  CB  PHE A  29      14.047   5.973  -6.833  1.00  0.79           C  
ATOM    443  CG  PHE A  29      14.515   5.047  -5.757  1.00  0.79           C  
ATOM    444  CD1 PHE A  29      15.340   5.516  -4.750  1.00  0.79           C  
ATOM    445  CD2 PHE A  29      14.120   3.738  -5.720  1.00  0.79           C  
ATOM    446  CE1 PHE A  29      15.748   4.697  -3.731  1.00  0.79           C  
ATOM    447  CE2 PHE A  29      14.531   2.915  -4.693  1.00  0.79           C  
ATOM    448  CZ  PHE A  29      15.339   3.403  -3.698  1.00  0.79           C  
ATOM    449  H   PHE A  29      16.347   7.022  -6.900  1.00  0.79           H  
ATOM    450  HA  PHE A  29      14.998   4.860  -8.366  1.00  0.79           H  
ATOM    451 1HB  PHE A  29      14.034   6.989  -6.439  1.00  0.79           H  
ATOM    452 2HB  PHE A  29      13.032   5.703  -7.105  1.00  0.79           H  
ATOM    453  HD1 PHE A  29      15.665   6.557  -4.768  1.00  0.79           H  
ATOM    454  HD2 PHE A  29      13.483   3.361  -6.509  1.00  0.79           H  
ATOM    455  HE1 PHE A  29      16.392   5.070  -2.938  1.00  0.79           H  
ATOM    456  HE2 PHE A  29      14.225   1.884  -4.661  1.00  0.79           H  
ATOM    457  HZ  PHE A  29      15.669   2.757  -2.881  1.00  0.79           H  
ATOM    458  N   GLY A  30      15.055   6.637 -10.334  1.00  0.80           N  
ATOM    459  CA  GLY A  30      14.665   7.347 -11.552  1.00  0.80           C  
ATOM    460  C   GLY A  30      14.851   8.858 -11.448  1.00  0.80           C  
ATOM    461  O   GLY A  30      14.095   9.622 -12.054  1.00  0.80           O  
ATOM    462  H   GLY A  30      15.888   6.046 -10.312  1.00  0.80           H  
ATOM    463 1HA  GLY A  30      15.262   6.971 -12.385  1.00  0.80           H  
ATOM    464 2HA  GLY A  30      13.627   7.135 -11.787  1.00  0.80           H  
ATOM    465  N   PHE A  31      15.817   9.308 -10.656  1.00  0.80           N  
ATOM    466  CA  PHE A  31      16.020  10.730 -10.474  1.00  0.80           C  
ATOM    467  C   PHE A  31      16.769  11.279 -11.661  1.00  0.80           C  
ATOM    468  O   PHE A  31      17.928  10.906 -11.882  1.00  0.80           O  
ATOM    469  CB  PHE A  31      16.870  10.988  -9.231  1.00  0.80           C  
ATOM    470  CG  PHE A  31      16.994  12.407  -8.825  1.00  0.80           C  
ATOM    471  CD1 PHE A  31      15.982  13.026  -8.109  1.00  0.80           C  
ATOM    472  CD2 PHE A  31      18.116  13.142  -9.171  1.00  0.80           C  
ATOM    473  CE1 PHE A  31      16.098  14.348  -7.737  1.00  0.80           C  
ATOM    474  CE2 PHE A  31      18.225  14.458  -8.809  1.00  0.80           C  
ATOM    475  CZ  PHE A  31      17.223  15.064  -8.090  1.00  0.80           C  
ATOM    476  H   PHE A  31      16.451   8.670 -10.179  1.00  0.80           H  
ATOM    477  HA  PHE A  31      15.053  11.228 -10.389  1.00  0.80           H  
ATOM    478 1HB  PHE A  31      16.475  10.418  -8.391  1.00  0.80           H  
ATOM    479 2HB  PHE A  31      17.868  10.635  -9.417  1.00  0.80           H  
ATOM    480  HD1 PHE A  31      15.094  12.454  -7.835  1.00  0.80           H  
ATOM    481  HD2 PHE A  31      18.911  12.669  -9.745  1.00  0.80           H  
ATOM    482  HE1 PHE A  31      15.299  14.825  -7.169  1.00  0.80           H  
ATOM    483  HE2 PHE A  31      19.099  15.028  -9.098  1.00  0.80           H  
ATOM    484  HZ  PHE A  31      17.317  16.111  -7.806  1.00  0.80           H  
ATOM    485  N   LEU A  32      16.127  12.099 -12.487  1.00  0.80           N  
ATOM    486  CA  LEU A  32      16.884  12.597 -13.622  1.00  0.80           C  
ATOM    487  C   LEU A  32      17.875  13.597 -13.093  1.00  0.80           C  
ATOM    488  O   LEU A  32      17.533  14.439 -12.264  1.00  0.80           O  
ATOM    489  CB  LEU A  32      15.999  13.240 -14.693  1.00  0.80           C  
ATOM    490  CG  LEU A  32      15.061  12.288 -15.412  1.00  0.80           C  
ATOM    491  CD1 LEU A  32      14.206  13.068 -16.401  1.00  0.80           C  
ATOM    492  CD2 LEU A  32      15.897  11.233 -16.103  1.00  0.80           C  
ATOM    493  H   LEU A  32      15.167  12.370 -12.319  1.00  0.80           H  
ATOM    494  HA  LEU A  32      17.433  11.774 -14.080  1.00  0.80           H  
ATOM    495 1HB  LEU A  32      15.396  14.016 -14.226  1.00  0.80           H  
ATOM    496 2HB  LEU A  32      16.645  13.706 -15.440  1.00  0.80           H  
ATOM    497  HG  LEU A  32      14.394  11.807 -14.691  1.00  0.80           H  
ATOM    498 1HD1 LEU A  32      13.531  12.383 -16.917  1.00  0.80           H  
ATOM    499 2HD1 LEU A  32      13.622  13.817 -15.867  1.00  0.80           H  
ATOM    500 3HD1 LEU A  32      14.850  13.559 -17.130  1.00  0.80           H  
ATOM    501 1HD2 LEU A  32      15.251  10.526 -16.625  1.00  0.80           H  
ATOM    502 2HD2 LEU A  32      16.570  11.705 -16.813  1.00  0.80           H  
ATOM    503 3HD2 LEU A  32      16.468  10.717 -15.353  1.00  0.80           H  
ATOM    504  N   LEU A  33      19.096  13.501 -13.571  1.00  0.80           N  
ATOM    505  CA  LEU A  33      20.146  14.385 -13.132  1.00  0.80           C  
ATOM    506  C   LEU A  33      20.411  15.472 -14.154  1.00  0.80           C  
ATOM    507  O   LEU A  33      20.466  16.657 -13.819  1.00  0.80           O  
ATOM    508  CB  LEU A  33      21.412  13.576 -12.916  1.00  0.80           C  
ATOM    509  CG  LEU A  33      22.524  14.301 -12.332  1.00  0.80           C  
ATOM    510  CD1 LEU A  33      22.137  14.738 -10.967  1.00  0.80           C  
ATOM    511  CD2 LEU A  33      23.646  13.421 -12.276  1.00  0.80           C  
ATOM    512  H   LEU A  33      19.308  12.780 -14.251  1.00  0.80           H  
ATOM    513  HA  LEU A  33      19.846  14.848 -12.193  1.00  0.80           H  
ATOM    514 1HB  LEU A  33      21.179  12.735 -12.261  1.00  0.80           H  
ATOM    515 2HB  LEU A  33      21.741  13.177 -13.877  1.00  0.80           H  
ATOM    516  HG  LEU A  33      22.767  15.185 -12.922  1.00  0.80           H  
ATOM    517 1HD1 LEU A  33      22.961  15.264 -10.492  1.00  0.80           H  
ATOM    518 2HD1 LEU A  33      21.268  15.395 -11.017  1.00  0.80           H  
ATOM    519 3HD1 LEU A  33      21.895  13.851 -10.398  1.00  0.80           H  
ATOM    520 1HD2 LEU A  33      24.433  13.947 -11.810  1.00  0.80           H  
ATOM    521 2HD2 LEU A  33      23.387  12.552 -11.694  1.00  0.80           H  
ATOM    522 3HD2 LEU A  33      23.923  13.122 -13.273  1.00  0.80           H  
ATOM    523  N   THR A  34      20.616  15.057 -15.405  1.00  0.80           N  
ATOM    524  CA  THR A  34      20.934  16.029 -16.444  1.00  0.80           C  
ATOM    525  C   THR A  34      20.754  15.543 -17.873  1.00  0.80           C  
ATOM    526  O   THR A  34      20.974  14.371 -18.196  1.00  0.80           O  
ATOM    527  CB  THR A  34      22.378  16.539 -16.294  1.00  0.80           C  
ATOM    528  OG1 THR A  34      22.632  17.527 -17.297  1.00  0.80           O  
ATOM    529  CG2 THR A  34      23.380  15.398 -16.440  1.00  0.80           C  
ATOM    530  H   THR A  34      20.527  14.063 -15.614  1.00  0.80           H  
ATOM    531  HA  THR A  34      20.268  16.883 -16.310  1.00  0.80           H  
ATOM    532  HB  THR A  34      22.498  16.995 -15.319  1.00  0.80           H  
ATOM    533  HG1 THR A  34      22.098  18.311 -17.113  1.00  0.80           H  
ATOM    534 1HG2 THR A  34      24.392  15.787 -16.337  1.00  0.80           H  
ATOM    535 2HG2 THR A  34      23.198  14.652 -15.671  1.00  0.80           H  
ATOM    536 3HG2 THR A  34      23.271  14.941 -17.424  1.00  0.80           H  
ATOM    537  N   ASP A  35      20.441  16.490 -18.760  1.00  0.79           N  
ATOM    538  CA  ASP A  35      20.357  16.206 -20.187  1.00  0.79           C  
ATOM    539  C   ASP A  35      21.685  16.416 -20.918  1.00  0.79           C  
ATOM    540  O   ASP A  35      21.762  16.278 -22.138  1.00  0.79           O  
ATOM    541  CB  ASP A  35      19.222  17.023 -20.829  1.00  0.79           C  
ATOM    542  CG  ASP A  35      19.380  18.556 -20.736  1.00  0.79           C  
ATOM    543  OD1 ASP A  35      20.306  19.013 -20.109  1.00  0.79           O  
ATOM    544  OD2 ASP A  35      18.554  19.249 -21.293  1.00  0.79           O  
ATOM    545  H   ASP A  35      20.263  17.429 -18.435  1.00  0.79           H  
ATOM    546  HA  ASP A  35      20.098  15.156 -20.301  1.00  0.79           H  
ATOM    547 1HB  ASP A  35      19.146  16.750 -21.881  1.00  0.79           H  
ATOM    548 2HB  ASP A  35      18.277  16.745 -20.363  1.00  0.79           H  
ATOM    549  N   ASP A  36      22.741  16.700 -20.158  1.00  0.79           N  
ATOM    550  CA  ASP A  36      24.083  16.820 -20.693  1.00  0.79           C  
ATOM    551  C   ASP A  36      24.654  15.412 -20.768  1.00  0.79           C  
ATOM    552  O   ASP A  36      24.889  14.818 -19.727  1.00  0.79           O  
ATOM    553  CB  ASP A  36      24.957  17.700 -19.798  1.00  0.79           C  
ATOM    554  CG  ASP A  36      26.414  17.943 -20.334  1.00  0.79           C  
ATOM    555  OD1 ASP A  36      26.938  17.131 -21.097  1.00  0.79           O  
ATOM    556  OD2 ASP A  36      26.976  18.958 -19.972  1.00  0.79           O  
ATOM    557  H   ASP A  36      22.604  16.854 -19.163  1.00  0.79           H  
ATOM    558  HA  ASP A  36      24.016  17.287 -21.668  1.00  0.79           H  
ATOM    559 1HB  ASP A  36      24.468  18.666 -19.664  1.00  0.79           H  
ATOM    560 2HB  ASP A  36      25.027  17.239 -18.810  1.00  0.79           H  
ATOM    561  N   PRO A  37      24.916  14.844 -21.954  1.00  0.77           N  
ATOM    562  CA  PRO A  37      25.347  13.475 -22.138  1.00  0.77           C  
ATOM    563  C   PRO A  37      26.735  13.204 -21.558  1.00  0.77           C  
ATOM    564  O   PRO A  37      27.104  12.046 -21.388  1.00  0.77           O  
ATOM    565  CB  PRO A  37      25.330  13.312 -23.661  1.00  0.77           C  
ATOM    566  CG  PRO A  37      25.542  14.709 -24.197  1.00  0.77           C  
ATOM    567  CD  PRO A  37      24.851  15.626 -23.205  1.00  0.77           C  
ATOM    568  HA  PRO A  37      24.605  12.813 -21.672  1.00  0.77           H  
ATOM    569 1HB  PRO A  37      26.121  12.612 -23.967  1.00  0.77           H  
ATOM    570 2HB  PRO A  37      24.370  12.870 -23.975  1.00  0.77           H  
ATOM    571 1HG  PRO A  37      26.621  14.918 -24.277  1.00  0.77           H  
ATOM    572 2HG  PRO A  37      25.126  14.795 -25.211  1.00  0.77           H  
ATOM    573 1HD  PRO A  37      25.447  16.550 -23.122  1.00  0.77           H  
ATOM    574 2HD  PRO A  37      23.811  15.811 -23.505  1.00  0.77           H  
ATOM    575  N   ASN A  38      27.509  14.241 -21.241  1.00  0.75           N  
ATOM    576  CA  ASN A  38      28.852  14.029 -20.718  1.00  0.75           C  
ATOM    577  C   ASN A  38      28.823  13.472 -19.270  1.00  0.75           C  
ATOM    578  O   ASN A  38      28.371  14.170 -18.356  1.00  0.75           O  
ATOM    579  CB  ASN A  38      29.624  15.330 -20.786  1.00  0.75           C  
ATOM    580  CG  ASN A  38      31.093  15.222 -20.423  1.00  0.75           C  
ATOM    581  OD1 ASN A  38      31.533  14.416 -19.591  1.00  0.75           O  
ATOM    582  ND2 ASN A  38      31.885  16.053 -21.065  1.00  0.75           N  
ATOM    583  H   ASN A  38      27.178  15.212 -21.343  1.00  0.75           H  
ATOM    584  HA  ASN A  38      29.329  13.328 -21.387  1.00  0.75           H  
ATOM    585 1HB  ASN A  38      29.538  15.738 -21.794  1.00  0.75           H  
ATOM    586 2HB  ASN A  38      29.154  16.054 -20.116  1.00  0.75           H  
ATOM    587 1HD2 ASN A  38      32.871  16.046 -20.884  1.00  0.75           H  
ATOM    588 2HD2 ASN A  38      31.501  16.694 -21.734  1.00  0.75           H  
ATOM    589  N   PRO A  39      29.342  12.245 -19.006  1.00  0.72           N  
ATOM    590  CA  PRO A  39      29.315  11.586 -17.711  1.00  0.72           C  
ATOM    591  C   PRO A  39      30.082  12.346 -16.643  1.00  0.72           C  
ATOM    592  O   PRO A  39      29.842  12.146 -15.452  1.00  0.72           O  
ATOM    593  CB  PRO A  39      30.011  10.246 -17.983  1.00  0.72           C  
ATOM    594  CG  PRO A  39      30.850  10.480 -19.212  1.00  0.72           C  
ATOM    595  CD  PRO A  39      30.076  11.480 -20.042  1.00  0.72           C  
ATOM    596  HA  PRO A  39      28.273  11.430 -17.409  1.00  0.72           H  
ATOM    597 1HB  PRO A  39      30.630   9.978 -17.116  1.00  0.72           H  
ATOM    598 2HB  PRO A  39      29.294   9.451 -18.100  1.00  0.72           H  
ATOM    599 1HG  PRO A  39      31.844  10.858 -18.918  1.00  0.72           H  
ATOM    600 2HG  PRO A  39      31.016   9.531 -19.742  1.00  0.72           H  
ATOM    601 1HD  PRO A  39      30.823  12.092 -20.560  1.00  0.72           H  
ATOM    602 2HD  PRO A  39      29.378  10.979 -20.731  1.00  0.72           H  
ATOM    603  N   GLU A  40      31.019  13.211 -17.041  1.00  0.69           N  
ATOM    604  CA  GLU A  40      31.772  13.938 -16.033  1.00  0.69           C  
ATOM    605  C   GLU A  40      30.903  15.050 -15.486  1.00  0.69           C  
ATOM    606  O   GLU A  40      30.896  15.307 -14.281  1.00  0.69           O  
ATOM    607  CB  GLU A  40      33.082  14.494 -16.596  1.00  0.69           C  
ATOM    608  CG  GLU A  40      34.099  13.418 -16.984  1.00  0.69           C  
ATOM    609  CD  GLU A  40      35.411  13.975 -17.506  1.00  0.69           C  
ATOM    610  OE1 GLU A  40      35.523  15.171 -17.644  1.00  0.69           O  
ATOM    611  OE2 GLU A  40      36.302  13.195 -17.760  1.00  0.69           O  
ATOM    612  H   GLU A  40      31.196  13.395 -18.025  1.00  0.69           H  
ATOM    613  HA  GLU A  40      32.014  13.258 -15.216  1.00  0.69           H  
ATOM    614 1HB  GLU A  40      32.874  15.102 -17.474  1.00  0.69           H  
ATOM    615 2HB  GLU A  40      33.547  15.143 -15.855  1.00  0.69           H  
ATOM    616 1HG  GLU A  40      34.300  12.796 -16.113  1.00  0.69           H  
ATOM    617 2HG  GLU A  40      33.649  12.784 -17.750  1.00  0.69           H  
ATOM    618  N   ALA A  41      30.152  15.709 -16.375  1.00  0.67           N  
ATOM    619  CA  ALA A  41      29.253  16.762 -15.936  1.00  0.67           C  
ATOM    620  C   ALA A  41      28.192  16.143 -15.061  1.00  0.67           C  
ATOM    621  O   ALA A  41      27.826  16.682 -14.018  1.00  0.67           O  
ATOM    622  CB  ALA A  41      28.613  17.461 -17.114  1.00  0.67           C  
ATOM    623  H   ALA A  41      30.189  15.450 -17.353  1.00  0.67           H  
ATOM    624  HA  ALA A  41      29.818  17.482 -15.345  1.00  0.67           H  
ATOM    625 1HB  ALA A  41      27.941  18.241 -16.761  1.00  0.67           H  
ATOM    626 2HB  ALA A  41      29.381  17.906 -17.744  1.00  0.67           H  
ATOM    627 3HB  ALA A  41      28.043  16.738 -17.704  1.00  0.67           H  
ATOM    628  N   ALA A  42      27.710  14.977 -15.484  1.00  0.65           N  
ATOM    629  CA  ALA A  42      26.702  14.296 -14.711  1.00  0.65           C  
ATOM    630  C   ALA A  42      27.268  13.912 -13.344  1.00  0.65           C  
ATOM    631  O   ALA A  42      26.633  14.147 -12.321  1.00  0.65           O  
ATOM    632  CB  ALA A  42      26.206  13.104 -15.488  1.00  0.65           C  
ATOM    633  H   ALA A  42      28.034  14.579 -16.370  1.00  0.65           H  
ATOM    634  HA  ALA A  42      25.871  14.979 -14.547  1.00  0.65           H  
ATOM    635 1HB  ALA A  42      25.430  12.594 -14.945  1.00  0.65           H  
ATOM    636 2HB  ALA A  42      25.812  13.449 -16.442  1.00  0.65           H  
ATOM    637 3HB  ALA A  42      27.028  12.431 -15.672  1.00  0.65           H  
ATOM    638  N   ALA A  43      28.493  13.395 -13.288  1.00  0.65           N  
ATOM    639  CA  ALA A  43      29.039  13.063 -11.985  1.00  0.65           C  
ATOM    640  C   ALA A  43      29.158  14.316 -11.128  1.00  0.65           C  
ATOM    641  O   ALA A  43      28.839  14.284  -9.940  1.00  0.65           O  
ATOM    642  CB  ALA A  43      30.382  12.391 -12.128  1.00  0.65           C  
ATOM    643  H   ALA A  43      29.028  13.188 -14.130  1.00  0.65           H  
ATOM    644  HA  ALA A  43      28.351  12.382 -11.491  1.00  0.65           H  
ATOM    645 1HB  ALA A  43      30.767  12.131 -11.143  1.00  0.65           H  
ATOM    646 2HB  ALA A  43      30.270  11.487 -12.729  1.00  0.65           H  
ATOM    647 3HB  ALA A  43      31.073  13.073 -12.625  1.00  0.65           H  
ATOM    648  N   ALA A  44      29.569  15.436 -11.736  1.00  0.65           N  
ATOM    649  CA  ALA A  44      29.696  16.684 -10.998  1.00  0.65           C  
ATOM    650  C   ALA A  44      28.353  17.107 -10.431  1.00  0.65           C  
ATOM    651  O   ALA A  44      28.269  17.609  -9.308  1.00  0.65           O  
ATOM    652  CB  ALA A  44      30.239  17.780 -11.894  1.00  0.65           C  
ATOM    653  H   ALA A  44      29.833  15.415 -12.721  1.00  0.65           H  
ATOM    654  HA  ALA A  44      30.386  16.518 -10.169  1.00  0.65           H  
ATOM    655 1HB  ALA A  44      30.346  18.697 -11.318  1.00  0.65           H  
ATOM    656 2HB  ALA A  44      31.209  17.475 -12.286  1.00  0.65           H  
ATOM    657 3HB  ALA A  44      29.553  17.948 -12.717  1.00  0.65           H  
ATOM    658  N   ASN A  45      27.288  16.892 -11.198  1.00  0.66           N  
ATOM    659  CA  ASN A  45      25.970  17.268 -10.735  1.00  0.66           C  
ATOM    660  C   ASN A  45      25.587  16.406  -9.537  1.00  0.66           C  
ATOM    661  O   ASN A  45      24.973  16.897  -8.586  1.00  0.66           O  
ATOM    662  CB  ASN A  45      24.983  17.161 -11.870  1.00  0.66           C  
ATOM    663  CG  ASN A  45      25.200  18.246 -12.888  1.00  0.66           C  
ATOM    664  OD1 ASN A  45      25.749  19.311 -12.585  1.00  0.66           O  
ATOM    665  ND2 ASN A  45      24.800  18.000 -14.096  1.00  0.66           N  
ATOM    666  H   ASN A  45      27.406  16.495 -12.132  1.00  0.66           H  
ATOM    667  HA  ASN A  45      26.001  18.305 -10.396  1.00  0.66           H  
ATOM    668 1HB  ASN A  45      25.093  16.202 -12.360  1.00  0.66           H  
ATOM    669 2HB  ASN A  45      23.969  17.230 -11.489  1.00  0.66           H  
ATOM    670 1HD2 ASN A  45      24.930  18.683 -14.813  1.00  0.66           H  
ATOM    671 2HD2 ASN A  45      24.369  17.130 -14.312  1.00  0.66           H  
ATOM    672  N   LEU A  46      26.005  15.134  -9.539  1.00  0.69           N  
ATOM    673  CA  LEU A  46      25.708  14.307  -8.382  1.00  0.69           C  
ATOM    674  C   LEU A  46      26.444  14.850  -7.174  1.00  0.69           C  
ATOM    675  O   LEU A  46      25.892  14.935  -6.075  1.00  0.69           O  
ATOM    676  CB  LEU A  46      26.204  12.874  -8.530  1.00  0.69           C  
ATOM    677  CG  LEU A  46      25.597  11.983  -9.492  1.00  0.69           C  
ATOM    678  CD1 LEU A  46      26.390  10.728  -9.478  1.00  0.69           C  
ATOM    679  CD2 LEU A  46      24.199  11.732  -9.126  1.00  0.69           C  
ATOM    680  H   LEU A  46      26.497  14.756 -10.353  1.00  0.69           H  
ATOM    681  HA  LEU A  46      24.639  14.323  -8.195  1.00  0.69           H  
ATOM    682 1HB  LEU A  46      27.265  12.895  -8.742  1.00  0.69           H  
ATOM    683 2HB  LEU A  46      26.087  12.406  -7.573  1.00  0.69           H  
ATOM    684  HG  LEU A  46      25.660  12.411 -10.488  1.00  0.69           H  
ATOM    685 1HD1 LEU A  46      25.983  10.041 -10.179  1.00  0.69           H  
ATOM    686 2HD1 LEU A  46      27.406  10.978  -9.737  1.00  0.69           H  
ATOM    687 3HD1 LEU A  46      26.370  10.284  -8.490  1.00  0.69           H  
ATOM    688 1HD2 LEU A  46      23.774  11.046  -9.848  1.00  0.69           H  
ATOM    689 2HD2 LEU A  46      24.151  11.297  -8.137  1.00  0.69           H  
ATOM    690 3HD2 LEU A  46      23.653  12.665  -9.140  1.00  0.69           H  
ATOM    691  N   ASP A  47      27.690  15.276  -7.386  1.00  0.72           N  
ATOM    692  CA  ASP A  47      28.490  15.752  -6.273  1.00  0.72           C  
ATOM    693  C   ASP A  47      27.758  16.933  -5.627  1.00  0.72           C  
ATOM    694  O   ASP A  47      27.651  17.012  -4.392  1.00  0.72           O  
ATOM    695  CB  ASP A  47      29.880  16.201  -6.758  1.00  0.72           C  
ATOM    696  CG  ASP A  47      30.823  15.066  -7.317  1.00  0.72           C  
ATOM    697  OD1 ASP A  47      30.565  13.876  -7.143  1.00  0.72           O  
ATOM    698  OD2 ASP A  47      31.821  15.427  -7.897  1.00  0.72           O  
ATOM    699  H   ASP A  47      28.093  15.200  -8.321  1.00  0.72           H  
ATOM    700  HA  ASP A  47      28.591  14.963  -5.540  1.00  0.72           H  
ATOM    701 1HB  ASP A  47      29.769  16.964  -7.518  1.00  0.72           H  
ATOM    702 2HB  ASP A  47      30.395  16.669  -5.920  1.00  0.72           H  
ATOM    703  N   GLU A  48      27.193  17.819  -6.473  1.00  0.76           N  
ATOM    704  CA  GLU A  48      26.435  18.969  -5.984  1.00  0.76           C  
ATOM    705  C   GLU A  48      25.156  18.560  -5.248  1.00  0.76           C  
ATOM    706  O   GLU A  48      24.808  19.168  -4.234  1.00  0.76           O  
ATOM    707  CB  GLU A  48      26.094  19.959  -7.109  1.00  0.76           C  
ATOM    708  CG  GLU A  48      27.300  20.738  -7.664  1.00  0.76           C  
ATOM    709  CD  GLU A  48      26.924  21.820  -8.682  1.00  0.76           C  
ATOM    710  OE1 GLU A  48      25.769  21.925  -9.032  1.00  0.76           O  
ATOM    711  OE2 GLU A  48      27.803  22.551  -9.086  1.00  0.76           O  
ATOM    712  H   GLU A  48      27.332  17.691  -7.479  1.00  0.76           H  
ATOM    713  HA  GLU A  48      27.065  19.500  -5.272  1.00  0.76           H  
ATOM    714 1HB  GLU A  48      25.641  19.416  -7.939  1.00  0.76           H  
ATOM    715 2HB  GLU A  48      25.362  20.679  -6.750  1.00  0.76           H  
ATOM    716 1HG  GLU A  48      27.829  21.203  -6.834  1.00  0.76           H  
ATOM    717 2HG  GLU A  48      27.978  20.026  -8.137  1.00  0.76           H  
ATOM    718  N   LEU A  49      24.479  17.501  -5.711  1.00  0.79           N  
ATOM    719  CA  LEU A  49      23.256  17.051  -5.041  1.00  0.79           C  
ATOM    720  C   LEU A  49      23.536  16.605  -3.618  1.00  0.79           C  
ATOM    721  O   LEU A  49      22.713  16.801  -2.720  1.00  0.79           O  
ATOM    722  CB  LEU A  49      22.627  15.815  -5.707  1.00  0.79           C  
ATOM    723  CG  LEU A  49      21.991  15.907  -7.053  1.00  0.79           C  
ATOM    724  CD1 LEU A  49      21.607  14.487  -7.457  1.00  0.79           C  
ATOM    725  CD2 LEU A  49      20.781  16.800  -6.997  1.00  0.79           C  
ATOM    726  H   LEU A  49      24.797  17.038  -6.563  1.00  0.79           H  
ATOM    727  HA  LEU A  49      22.543  17.872  -5.022  1.00  0.79           H  
ATOM    728 1HB  LEU A  49      23.410  15.088  -5.813  1.00  0.79           H  
ATOM    729 2HB  LEU A  49      21.888  15.402  -5.022  1.00  0.79           H  
ATOM    730  HG  LEU A  49      22.700  16.296  -7.776  1.00  0.79           H  
ATOM    731 1HD1 LEU A  49      21.150  14.499  -8.411  1.00  0.79           H  
ATOM    732 2HD1 LEU A  49      22.487  13.866  -7.482  1.00  0.79           H  
ATOM    733 3HD1 LEU A  49      20.914  14.090  -6.740  1.00  0.79           H  
ATOM    734 1HD2 LEU A  49      20.318  16.845  -7.981  1.00  0.79           H  
ATOM    735 2HD2 LEU A  49      20.067  16.400  -6.275  1.00  0.79           H  
ATOM    736 3HD2 LEU A  49      21.086  17.802  -6.693  1.00  0.79           H  
ATOM    737  N   PHE A  50      24.697  15.985  -3.419  1.00  0.81           N  
ATOM    738  CA  PHE A  50      25.015  15.420  -2.121  1.00  0.81           C  
ATOM    739  C   PHE A  50      26.020  16.221  -1.285  1.00  0.81           C  
ATOM    740  O   PHE A  50      26.172  15.964  -0.090  1.00  0.81           O  
ATOM    741  CB  PHE A  50      25.450  13.983  -2.362  1.00  0.81           C  
ATOM    742  CG  PHE A  50      24.302  13.257  -2.987  1.00  0.81           C  
ATOM    743  CD1 PHE A  50      24.332  12.888  -4.308  1.00  0.81           C  
ATOM    744  CD2 PHE A  50      23.153  13.008  -2.265  1.00  0.81           C  
ATOM    745  CE1 PHE A  50      23.252  12.276  -4.891  1.00  0.81           C  
ATOM    746  CE2 PHE A  50      22.082  12.393  -2.852  1.00  0.81           C  
ATOM    747  CZ  PHE A  50      22.148  12.029  -4.157  1.00  0.81           C  
ATOM    748  H   PHE A  50      25.330  15.850  -4.213  1.00  0.81           H  
ATOM    749  HA  PHE A  50      24.090  15.376  -1.549  1.00  0.81           H  
ATOM    750 1HB  PHE A  50      26.307  13.953  -3.044  1.00  0.81           H  
ATOM    751 2HB  PHE A  50      25.724  13.490  -1.429  1.00  0.81           H  
ATOM    752  HD1 PHE A  50      25.220  13.082  -4.889  1.00  0.81           H  
ATOM    753  HD2 PHE A  50      23.107  13.308  -1.217  1.00  0.81           H  
ATOM    754  HE1 PHE A  50      23.287  11.983  -5.938  1.00  0.81           H  
ATOM    755  HE2 PHE A  50      21.177  12.188  -2.274  1.00  0.81           H  
ATOM    756  HZ  PHE A  50      21.327  11.546  -4.599  1.00  0.81           H  
ATOM    757  N   GLY A  51      26.680  17.211  -1.885  1.00  0.81           N  
ATOM    758  CA  GLY A  51      27.636  18.044  -1.160  1.00  0.81           C  
ATOM    759  C   GLY A  51      28.991  17.373  -0.950  1.00  0.81           C  
ATOM    760  O   GLY A  51      29.747  17.747  -0.049  1.00  0.81           O  
ATOM    761  H   GLY A  51      26.549  17.377  -2.880  1.00  0.81           H  
ATOM    762 1HA  GLY A  51      27.779  18.971  -1.715  1.00  0.81           H  
ATOM    763 2HA  GLY A  51      27.213  18.318  -0.196  1.00  0.81           H  
ATOM    764  N   ARG A  52      29.270  16.343  -1.736  1.00  0.79           N  
ATOM    765  CA  ARG A  52      30.527  15.619  -1.599  1.00  0.79           C  
ATOM    766  C   ARG A  52      30.824  14.839  -2.870  1.00  0.79           C  
ATOM    767  O   ARG A  52      29.886  14.427  -3.539  1.00  0.79           O  
ATOM    768  CB  ARG A  52      30.473  14.648  -0.424  1.00  0.79           C  
ATOM    769  CG  ARG A  52      29.487  13.482  -0.557  1.00  0.79           C  
ATOM    770  CD  ARG A  52      29.566  12.602   0.657  1.00  0.79           C  
ATOM    771  NE  ARG A  52      28.695  11.415   0.594  1.00  0.79           N  
ATOM    772  CZ  ARG A  52      28.767  10.377   1.455  1.00  0.79           C  
ATOM    773  NH1 ARG A  52      29.666  10.371   2.420  1.00  0.79           N  
ATOM    774  NH2 ARG A  52      27.934   9.369   1.323  1.00  0.79           N  
ATOM    775  H   ARG A  52      28.612  16.129  -2.486  1.00  0.79           H  
ATOM    776  HA  ARG A  52      31.299  16.352  -1.402  1.00  0.79           H  
ATOM    777 1HB  ARG A  52      31.450  14.213  -0.253  1.00  0.79           H  
ATOM    778 2HB  ARG A  52      30.203  15.191   0.481  1.00  0.79           H  
ATOM    779 1HG  ARG A  52      28.468  13.867  -0.649  1.00  0.79           H  
ATOM    780 2HG  ARG A  52      29.739  12.888  -1.440  1.00  0.79           H  
ATOM    781 1HD  ARG A  52      30.592  12.259   0.775  1.00  0.79           H  
ATOM    782 2HD  ARG A  52      29.278  13.182   1.533  1.00  0.79           H  
ATOM    783  HE  ARG A  52      27.955  11.367  -0.125  1.00  0.79           H  
ATOM    784 1HH1 ARG A  52      30.305  11.146   2.518  1.00  0.79           H  
ATOM    785 2HH1 ARG A  52      29.715   9.591   3.059  1.00  0.79           H  
ATOM    786 1HH2 ARG A  52      27.240   9.391   0.567  1.00  0.79           H  
ATOM    787 2HH2 ARG A  52      27.973   8.588   1.955  1.00  0.79           H  
ATOM    788  N   PRO A  53      32.092  14.543  -3.198  1.00  0.76           N  
ATOM    789  CA  PRO A  53      32.462  13.712  -4.327  1.00  0.76           C  
ATOM    790  C   PRO A  53      31.767  12.363  -4.280  1.00  0.76           C  
ATOM    791  O   PRO A  53      31.776  11.695  -3.243  1.00  0.76           O  
ATOM    792  CB  PRO A  53      33.974  13.566  -4.138  1.00  0.76           C  
ATOM    793  CG  PRO A  53      34.387  14.825  -3.409  1.00  0.76           C  
ATOM    794  CD  PRO A  53      33.247  15.111  -2.457  1.00  0.76           C  
ATOM    795  HA  PRO A  53      32.242  14.237  -5.258  1.00  0.76           H  
ATOM    796 1HB  PRO A  53      34.193  12.649  -3.575  1.00  0.76           H  
ATOM    797 2HB  PRO A  53      34.460  13.463  -5.120  1.00  0.76           H  
ATOM    798 1HG  PRO A  53      35.346  14.666  -2.890  1.00  0.76           H  
ATOM    799 2HG  PRO A  53      34.550  15.639  -4.133  1.00  0.76           H  
ATOM    800 1HD  PRO A  53      33.402  14.602  -1.499  1.00  0.76           H  
ATOM    801 2HD  PRO A  53      33.180  16.200  -2.357  1.00  0.76           H  
ATOM    802  N   THR A  54      31.247  11.928  -5.422  1.00  0.72           N  
ATOM    803  CA  THR A  54      30.566  10.642  -5.520  1.00  0.72           C  
ATOM    804  C   THR A  54      31.270   9.685  -6.469  1.00  0.72           C  
ATOM    805  O   THR A  54      31.101   8.472  -6.392  1.00  0.72           O  
ATOM    806  CB  THR A  54      29.170  10.848  -6.108  1.00  0.72           C  
ATOM    807  OG1 THR A  54      29.323  11.380  -7.455  1.00  0.72           O  
ATOM    808  CG2 THR A  54      28.380  11.843  -5.259  1.00  0.72           C  
ATOM    809  H   THR A  54      31.237  12.567  -6.220  1.00  0.72           H  
ATOM    810  HA  THR A  54      30.506  10.187  -4.532  1.00  0.72           H  
ATOM    811  HB  THR A  54      28.644   9.902  -6.155  1.00  0.72           H  
ATOM    812  HG1 THR A  54      29.715  12.302  -7.392  1.00  0.72           H  
ATOM    813 1HG2 THR A  54      27.407  12.012  -5.685  1.00  0.72           H  
ATOM    814 2HG2 THR A  54      28.271  11.458  -4.245  1.00  0.72           H  
ATOM    815 3HG2 THR A  54      28.921  12.775  -5.234  1.00  0.72           H  
ATOM    816  N   GLY A  55      31.980  10.225  -7.451  1.00  0.69           N  
ATOM    817  CA  GLY A  55      32.628   9.372  -8.441  1.00  0.69           C  
ATOM    818  C   GLY A  55      31.616   8.736  -9.400  1.00  0.69           C  
ATOM    819  O   GLY A  55      31.947   7.796 -10.122  1.00  0.69           O  
ATOM    820  H   GLY A  55      32.079  11.230  -7.500  1.00  0.69           H  
ATOM    821 1HA  GLY A  55      33.345   9.964  -9.009  1.00  0.69           H  
ATOM    822 2HA  GLY A  55      33.192   8.591  -7.932  1.00  0.69           H  
ATOM    823  N   GLY A  56      30.377   9.242  -9.405  1.00  0.67           N  
ATOM    824  CA  GLY A  56      29.330   8.643 -10.217  1.00  0.67           C  
ATOM    825  C   GLY A  56      28.506   7.621  -9.417  1.00  0.67           C  
ATOM    826  O   GLY A  56      27.550   7.042  -9.944  1.00  0.67           O  
ATOM    827  H   GLY A  56      30.139  10.027  -8.795  1.00  0.67           H  
ATOM    828 1HA  GLY A  56      28.685   9.415 -10.622  1.00  0.67           H  
ATOM    829 2HA  GLY A  56      29.783   8.144 -11.072  1.00  0.67           H  
ATOM    830  N   VAL A  57      28.877   7.365  -8.150  1.00  0.66           N  
ATOM    831  CA  VAL A  57      28.135   6.383  -7.359  1.00  0.66           C  
ATOM    832  C   VAL A  57      27.514   6.943  -6.080  1.00  0.66           C  
ATOM    833  O   VAL A  57      28.184   7.561  -5.250  1.00  0.66           O  
ATOM    834  CB  VAL A  57      29.041   5.203  -7.007  1.00  0.66           C  
ATOM    835  CG1 VAL A  57      28.268   4.191  -6.151  1.00  0.66           C  
ATOM    836  CG2 VAL A  57      29.531   4.547  -8.288  1.00  0.66           C  
ATOM    837  H   VAL A  57      29.677   7.831  -7.721  1.00  0.66           H  
ATOM    838  HA  VAL A  57      27.320   6.000  -7.970  1.00  0.66           H  
ATOM    839  HB  VAL A  57      29.892   5.562  -6.425  1.00  0.66           H  
ATOM    840 1HG1 VAL A  57      28.917   3.355  -5.900  1.00  0.66           H  
ATOM    841 2HG1 VAL A  57      27.927   4.667  -5.232  1.00  0.66           H  
ATOM    842 3HG1 VAL A  57      27.403   3.826  -6.711  1.00  0.66           H  
ATOM    843 1HG2 VAL A  57      30.177   3.711  -8.038  1.00  0.66           H  
ATOM    844 2HG2 VAL A  57      28.676   4.192  -8.854  1.00  0.66           H  
ATOM    845 3HG2 VAL A  57      30.091   5.268  -8.883  1.00  0.66           H  
ATOM    846  N   ILE A  58      26.223   6.685  -5.939  1.00  0.66           N  
ATOM    847  CA  ILE A  58      25.374   7.114  -4.844  1.00  0.66           C  
ATOM    848  C   ILE A  58      25.096   5.974  -3.872  1.00  0.66           C  
ATOM    849  O   ILE A  58      24.879   4.838  -4.277  1.00  0.66           O  
ATOM    850  CB  ILE A  58      24.097   7.733  -5.436  1.00  0.66           C  
ATOM    851  CG1 ILE A  58      24.521   8.854  -6.309  1.00  0.66           C  
ATOM    852  CG2 ILE A  58      23.145   8.229  -4.415  1.00  0.66           C  
ATOM    853  CD1 ILE A  58      25.371   9.816  -5.581  1.00  0.66           C  
ATOM    854  H   ILE A  58      25.769   6.140  -6.667  1.00  0.66           H  
ATOM    855  HA  ILE A  58      25.893   7.894  -4.286  1.00  0.66           H  
ATOM    856  HB  ILE A  58      23.600   6.983  -6.061  1.00  0.66           H  
ATOM    857 1HG1 ILE A  58      25.056   8.482  -7.183  1.00  0.66           H  
ATOM    858 2HG1 ILE A  58      23.635   9.390  -6.631  1.00  0.66           H  
ATOM    859 1HG2 ILE A  58      22.273   8.667  -4.899  1.00  0.66           H  
ATOM    860 2HG2 ILE A  58      22.832   7.411  -3.783  1.00  0.66           H  
ATOM    861 3HG2 ILE A  58      23.653   8.982  -3.827  1.00  0.66           H  
ATOM    862 1HD1 ILE A  58      25.626  10.633  -6.223  1.00  0.66           H  
ATOM    863 2HD1 ILE A  58      24.843  10.171  -4.719  1.00  0.66           H  
ATOM    864 3HD1 ILE A  58      26.275   9.335  -5.243  1.00  0.66           H  
ATOM    865  N   THR A  59      25.177   6.239  -2.576  1.00  0.67           N  
ATOM    866  CA  THR A  59      24.916   5.177  -1.617  1.00  0.67           C  
ATOM    867  C   THR A  59      23.429   4.926  -1.522  1.00  0.67           C  
ATOM    868  O   THR A  59      22.631   5.754  -1.960  1.00  0.67           O  
ATOM    869  CB  THR A  59      25.434   5.567  -0.233  1.00  0.67           C  
ATOM    870  OG1 THR A  59      24.730   6.750   0.198  1.00  0.67           O  
ATOM    871  CG2 THR A  59      26.929   5.863  -0.284  1.00  0.67           C  
ATOM    872  H   THR A  59      25.376   7.191  -2.243  1.00  0.67           H  
ATOM    873  HA  THR A  59      25.407   4.262  -1.952  1.00  0.67           H  
ATOM    874  HB  THR A  59      25.242   4.758   0.470  1.00  0.67           H  
ATOM    875  HG1 THR A  59      25.017   7.502  -0.384  1.00  0.67           H  
ATOM    876 1HG2 THR A  59      27.278   6.152   0.706  1.00  0.67           H  
ATOM    877 2HG2 THR A  59      27.466   4.975  -0.615  1.00  0.67           H  
ATOM    878 3HG2 THR A  59      27.109   6.681  -0.985  1.00  0.67           H  
ATOM    879  N   GLU A  60      23.035   3.817  -0.906  1.00  0.69           N  
ATOM    880  CA  GLU A  60      21.611   3.564  -0.763  1.00  0.69           C  
ATOM    881  C   GLU A  60      20.932   4.640   0.071  1.00  0.69           C  
ATOM    882  O   GLU A  60      19.830   5.067  -0.254  1.00  0.69           O  
ATOM    883  CB  GLU A  60      21.370   2.190  -0.150  1.00  0.69           C  
ATOM    884  CG  GLU A  60      21.718   1.035  -1.063  1.00  0.69           C  
ATOM    885  CD  GLU A  60      21.534  -0.315  -0.425  1.00  0.69           C  
ATOM    886  OE1 GLU A  60      21.282  -0.367   0.754  1.00  0.69           O  
ATOM    887  OE2 GLU A  60      21.639  -1.296  -1.124  1.00  0.69           O  
ATOM    888  H   GLU A  60      23.713   3.155  -0.558  1.00  0.69           H  
ATOM    889  HA  GLU A  60      21.159   3.579  -1.752  1.00  0.69           H  
ATOM    890 1HB  GLU A  60      21.957   2.090   0.763  1.00  0.69           H  
ATOM    891 2HB  GLU A  60      20.318   2.097   0.125  1.00  0.69           H  
ATOM    892 1HG  GLU A  60      21.084   1.090  -1.943  1.00  0.69           H  
ATOM    893 2HG  GLU A  60      22.752   1.146  -1.386  1.00  0.69           H  
ATOM    894  N   GLU A  61      21.599   5.119   1.124  1.00  0.72           N  
ATOM    895  CA  GLU A  61      20.978   6.143   1.956  1.00  0.72           C  
ATOM    896  C   GLU A  61      20.753   7.423   1.161  1.00  0.72           C  
ATOM    897  O   GLU A  61      19.692   8.052   1.263  1.00  0.72           O  
ATOM    898  CB  GLU A  61      21.841   6.434   3.184  1.00  0.72           C  
ATOM    899  CG  GLU A  61      21.883   5.295   4.206  1.00  0.72           C  
ATOM    900  CD  GLU A  61      22.775   5.584   5.398  1.00  0.72           C  
ATOM    901  OE1 GLU A  61      23.442   6.592   5.393  1.00  0.72           O  
ATOM    902  OE2 GLU A  61      22.781   4.793   6.313  1.00  0.72           O  
ATOM    903  H   GLU A  61      22.516   4.760   1.347  1.00  0.72           H  
ATOM    904  HA  GLU A  61      20.007   5.773   2.290  1.00  0.72           H  
ATOM    905 1HB  GLU A  61      22.865   6.638   2.863  1.00  0.72           H  
ATOM    906 2HB  GLU A  61      21.471   7.328   3.686  1.00  0.72           H  
ATOM    907 1HG  GLU A  61      20.871   5.105   4.560  1.00  0.72           H  
ATOM    908 2HG  GLU A  61      22.237   4.394   3.705  1.00  0.72           H  
ATOM    909  N   GLU A  62      21.729   7.790   0.330  1.00  0.75           N  
ATOM    910  CA  GLU A  62      21.572   8.977  -0.494  1.00  0.75           C  
ATOM    911  C   GLU A  62      20.458   8.785  -1.524  1.00  0.75           C  
ATOM    912  O   GLU A  62      19.649   9.692  -1.750  1.00  0.75           O  
ATOM    913  CB  GLU A  62      22.898   9.302  -1.150  1.00  0.75           C  
ATOM    914  CG  GLU A  62      23.969   9.871  -0.225  1.00  0.75           C  
ATOM    915  CD  GLU A  62      25.331   9.880  -0.860  1.00  0.75           C  
ATOM    916  OE1 GLU A  62      25.669   8.874  -1.452  1.00  0.75           O  
ATOM    917  OE2 GLU A  62      26.064  10.836  -0.711  1.00  0.75           O  
ATOM    918  H   GLU A  62      22.599   7.250   0.275  1.00  0.75           H  
ATOM    919  HA  GLU A  62      21.295   9.810   0.153  1.00  0.75           H  
ATOM    920 1HB  GLU A  62      23.307   8.383  -1.553  1.00  0.75           H  
ATOM    921 2HB  GLU A  62      22.748   9.968  -1.961  1.00  0.75           H  
ATOM    922 1HG  GLU A  62      23.698  10.892   0.039  1.00  0.75           H  
ATOM    923 2HG  GLU A  62      23.997   9.283   0.691  1.00  0.75           H  
ATOM    924  N   ALA A  63      20.384   7.585  -2.118  1.00  0.79           N  
ATOM    925  CA  ALA A  63      19.335   7.300  -3.083  1.00  0.79           C  
ATOM    926  C   ALA A  63      17.971   7.386  -2.420  1.00  0.79           C  
ATOM    927  O   ALA A  63      17.027   7.928  -3.005  1.00  0.79           O  
ATOM    928  CB  ALA A  63      19.524   5.930  -3.690  1.00  0.79           C  
ATOM    929  H   ALA A  63      21.084   6.872  -1.907  1.00  0.79           H  
ATOM    930  HA  ALA A  63      19.385   8.052  -3.867  1.00  0.79           H  
ATOM    931 1HB  ALA A  63      18.739   5.746  -4.419  1.00  0.79           H  
ATOM    932 2HB  ALA A  63      20.502   5.879  -4.176  1.00  0.79           H  
ATOM    933 3HB  ALA A  63      19.473   5.190  -2.895  1.00  0.79           H  
ATOM    934  N   ASP A  64      17.864   6.874  -1.184  1.00  0.83           N  
ATOM    935  CA  ASP A  64      16.603   6.952  -0.473  1.00  0.83           C  
ATOM    936  C   ASP A  64      16.235   8.401  -0.239  1.00  0.83           C  
ATOM    937  O   ASP A  64      15.093   8.784  -0.424  1.00  0.83           O  
ATOM    938  CB  ASP A  64      16.634   6.191   0.862  1.00  0.83           C  
ATOM    939  CG  ASP A  64      16.582   4.636   0.734  1.00  0.83           C  
ATOM    940  OD1 ASP A  64      16.293   4.135  -0.333  1.00  0.83           O  
ATOM    941  OD2 ASP A  64      16.755   3.978   1.736  1.00  0.83           O  
ATOM    942  H   ASP A  64      18.664   6.415  -0.747  1.00  0.83           H  
ATOM    943  HA  ASP A  64      15.825   6.505  -1.091  1.00  0.83           H  
ATOM    944 1HB  ASP A  64      17.551   6.458   1.392  1.00  0.83           H  
ATOM    945 2HB  ASP A  64      15.799   6.524   1.480  1.00  0.83           H  
ATOM    946  N   ALA A  65      17.210   9.252   0.082  1.00  0.87           N  
ATOM    947  CA  ALA A  65      16.868  10.654   0.269  1.00  0.87           C  
ATOM    948  C   ALA A  65      16.285  11.248  -1.024  1.00  0.87           C  
ATOM    949  O   ALA A  65      15.267  11.968  -0.998  1.00  0.87           O  
ATOM    950  CB  ALA A  65      18.100  11.435   0.703  1.00  0.87           C  
ATOM    951  H   ALA A  65      18.161   8.917   0.242  1.00  0.87           H  
ATOM    952  HA  ALA A  65      16.107  10.716   1.047  1.00  0.87           H  
ATOM    953 1HB  ALA A  65      17.833  12.476   0.865  1.00  0.87           H  
ATOM    954 2HB  ALA A  65      18.491  11.007   1.626  1.00  0.87           H  
ATOM    955 3HB  ALA A  65      18.860  11.373  -0.071  1.00  0.87           H  
ATOM    956  N   LEU A  66      16.858  10.867  -2.179  1.00  0.91           N  
ATOM    957  CA  LEU A  66      16.363  11.406  -3.445  1.00  0.91           C  
ATOM    958  C   LEU A  66      14.913  11.010  -3.656  1.00  0.91           C  
ATOM    959  O   LEU A  66      14.104  11.837  -4.091  1.00  0.91           O  
ATOM    960  CB  LEU A  66      17.147  10.861  -4.649  1.00  0.91           C  
ATOM    961  CG  LEU A  66      18.577  11.275  -4.824  1.00  0.91           C  
ATOM    962  CD1 LEU A  66      19.162  10.473  -6.018  1.00  0.91           C  
ATOM    963  CD2 LEU A  66      18.646  12.774  -5.061  1.00  0.91           C  
ATOM    964  H   LEU A  66      17.679  10.257  -2.155  1.00  0.91           H  
ATOM    965  HA  LEU A  66      16.432  12.492  -3.419  1.00  0.91           H  
ATOM    966 1HB  LEU A  66      17.130   9.780  -4.609  1.00  0.91           H  
ATOM    967 2HB  LEU A  66      16.620  11.164  -5.553  1.00  0.91           H  
ATOM    968  HG  LEU A  66      19.143  11.022  -3.927  1.00  0.91           H  
ATOM    969 1HD1 LEU A  66      20.195  10.725  -6.193  1.00  0.91           H  
ATOM    970 2HD1 LEU A  66      19.086   9.411  -5.812  1.00  0.91           H  
ATOM    971 3HD1 LEU A  66      18.593  10.704  -6.908  1.00  0.91           H  
ATOM    972 1HD2 LEU A  66      19.667  13.079  -5.185  1.00  0.91           H  
ATOM    973 2HD2 LEU A  66      18.087  13.024  -5.951  1.00  0.91           H  
ATOM    974 3HD2 LEU A  66      18.219  13.294  -4.206  1.00  0.91           H  
ATOM    975  N   ARG A  67      14.597   9.756  -3.288  1.00  0.93           N  
ATOM    976  CA  ARG A  67      13.265   9.155  -3.398  1.00  0.93           C  
ATOM    977  C   ARG A  67      12.264   9.972  -2.616  1.00  0.93           C  
ATOM    978  O   ARG A  67      11.716  10.851  -3.275  1.00  0.93           O  
ATOM    979  CB  ARG A  67      13.271   7.747  -2.864  1.00  0.93           C  
ATOM    980  CG  ARG A  67      12.009   6.953  -3.020  1.00  0.93           C  
ATOM    981  CD  ARG A  67      12.189   5.644  -2.387  1.00  0.93           C  
ATOM    982  NE  ARG A  67      12.436   5.802  -0.969  1.00  0.93           N  
ATOM    983  CZ  ARG A  67      12.948   4.889  -0.144  1.00  0.93           C  
ATOM    984  NH1 ARG A  67      13.285   3.685  -0.554  1.00  0.93           N  
ATOM    985  NH2 ARG A  67      13.112   5.248   1.105  1.00  0.93           N  
ATOM    986  H   ARG A  67      15.352   9.166  -2.928  1.00  0.93           H  
ATOM    987  HA  ARG A  67      12.970   9.139  -4.448  1.00  0.93           H  
ATOM    988 1HB  ARG A  67      14.087   7.221  -3.248  1.00  0.93           H  
ATOM    989 2HB  ARG A  67      13.415   7.792  -1.794  1.00  0.93           H  
ATOM    990 1HG  ARG A  67      11.190   7.469  -2.524  1.00  0.93           H  
ATOM    991 2HG  ARG A  67      11.780   6.809  -4.078  1.00  0.93           H  
ATOM    992 1HD  ARG A  67      11.301   5.038  -2.530  1.00  0.93           H  
ATOM    993 2HD  ARG A  67      13.037   5.144  -2.822  1.00  0.93           H  
ATOM    994  HE  ARG A  67      12.231   6.723  -0.532  1.00  0.93           H  
ATOM    995 1HH1 ARG A  67      13.158   3.422  -1.517  1.00  0.93           H  
ATOM    996 2HH1 ARG A  67      13.700   3.032   0.098  1.00  0.93           H  
ATOM    997 1HH2 ARG A  67      12.837   6.219   1.363  1.00  0.93           H  
ATOM    998 2HH2 ARG A  67      13.508   4.612   1.779  1.00  0.93           H  
ATOM    999  N   ASP A  68      12.723  10.259  -1.388  1.00  0.94           N  
ATOM   1000  CA  ASP A  68      11.713  10.562  -0.398  1.00  0.94           C  
ATOM   1001  C   ASP A  68      11.301  11.974  -0.741  1.00  0.94           C  
ATOM   1002  O   ASP A  68      10.127  12.345  -0.662  1.00  0.94           O  
ATOM   1003  CB  ASP A  68      12.244  10.471   1.039  1.00  0.94           C  
ATOM   1004  CG  ASP A  68      12.564   9.026   1.534  1.00  0.94           C  
ATOM   1005  OD1 ASP A  68      12.148   8.061   0.903  1.00  0.94           O  
ATOM   1006  OD2 ASP A  68      13.188   8.910   2.563  1.00  0.94           O  
ATOM   1007  H   ASP A  68      13.454  10.976  -1.366  1.00  0.94           H  
ATOM   1008  HA  ASP A  68      10.860   9.898  -0.524  1.00  0.94           H  
ATOM   1009 1HB  ASP A  68      13.167  11.058   1.103  1.00  0.94           H  
ATOM   1010 2HB  ASP A  68      11.527  10.924   1.720  1.00  0.94           H  
ATOM   1011  N   GLY A  69      12.307  12.747  -1.165  1.00  0.92           N  
ATOM   1012  CA  GLY A  69      12.128  14.124  -1.595  1.00  0.92           C  
ATOM   1013  C   GLY A  69      11.182  14.183  -2.793  1.00  0.92           C  
ATOM   1014  O   GLY A  69      10.196  14.922  -2.780  1.00  0.92           O  
ATOM   1015  H   GLY A  69      13.249  12.345  -1.193  1.00  0.92           H  
ATOM   1016 1HA  GLY A  69      11.732  14.719  -0.774  1.00  0.92           H  
ATOM   1017 2HA  GLY A  69      13.097  14.541  -1.869  1.00  0.92           H  
ATOM   1018  N   ALA A  70      11.495  13.414  -3.842  1.00  0.90           N  
ATOM   1019  CA  ALA A  70      10.683  13.359  -5.050  1.00  0.90           C  
ATOM   1020  C   ALA A  70       9.267  12.847  -4.748  1.00  0.90           C  
ATOM   1021  O   ALA A  70       8.298  13.302  -5.363  1.00  0.90           O  
ATOM   1022  CB  ALA A  70      11.380  12.501  -6.086  1.00  0.90           C  
ATOM   1023  H   ALA A  70      12.321  12.805  -3.797  1.00  0.90           H  
ATOM   1024  HA  ALA A  70      10.592  14.368  -5.444  1.00  0.90           H  
ATOM   1025 1HB  ALA A  70      10.799  12.482  -7.003  1.00  0.90           H  
ATOM   1026 2HB  ALA A  70      12.365  12.919  -6.287  1.00  0.90           H  
ATOM   1027 3HB  ALA A  70      11.503  11.499  -5.702  1.00  0.90           H  
ATOM   1028  N   ILE A  71       9.138  11.928  -3.786  1.00  0.86           N  
ATOM   1029  CA  ILE A  71       7.817  11.409  -3.424  1.00  0.86           C  
ATOM   1030  C   ILE A  71       7.020  12.533  -2.789  1.00  0.86           C  
ATOM   1031  O   ILE A  71       5.847  12.736  -3.116  1.00  0.86           O  
ATOM   1032  CB  ILE A  71       7.891  10.260  -2.401  1.00  0.86           C  
ATOM   1033  CG1 ILE A  71       8.629   9.047  -2.956  1.00  0.86           C  
ATOM   1034  CG2 ILE A  71       6.488   9.850  -2.033  1.00  0.86           C  
ATOM   1035  CD1 ILE A  71       7.946   8.370  -4.071  1.00  0.86           C  
ATOM   1036  H   ILE A  71       9.984  11.588  -3.330  1.00  0.86           H  
ATOM   1037  HA  ILE A  71       7.305  11.070  -4.321  1.00  0.86           H  
ATOM   1038  HB  ILE A  71       8.418  10.594  -1.508  1.00  0.86           H  
ATOM   1039 1HG1 ILE A  71       9.593   9.376  -3.314  1.00  0.86           H  
ATOM   1040 2HG1 ILE A  71       8.778   8.335  -2.169  1.00  0.86           H  
ATOM   1041 1HG2 ILE A  71       6.522   9.058  -1.316  1.00  0.86           H  
ATOM   1042 2HG2 ILE A  71       5.960  10.703  -1.609  1.00  0.86           H  
ATOM   1043 3HG2 ILE A  71       5.972   9.503  -2.917  1.00  0.86           H  
ATOM   1044 1HD1 ILE A  71       8.555   7.533  -4.405  1.00  0.86           H  
ATOM   1045 2HD1 ILE A  71       6.974   8.001  -3.736  1.00  0.86           H  
ATOM   1046 3HD1 ILE A  71       7.805   9.063  -4.879  1.00  0.86           H  
ATOM   1047  N   ALA A  72       7.660  13.280  -1.881  1.00  0.82           N  
ATOM   1048  CA  ALA A  72       7.004  14.401  -1.238  1.00  0.82           C  
ATOM   1049  C   ALA A  72       6.597  15.434  -2.275  1.00  0.82           C  
ATOM   1050  O   ALA A  72       5.500  15.987  -2.205  1.00  0.82           O  
ATOM   1051  CB  ALA A  72       7.925  15.030  -0.208  1.00  0.82           C  
ATOM   1052  H   ALA A  72       8.622  13.057  -1.625  1.00  0.82           H  
ATOM   1053  HA  ALA A  72       6.106  14.035  -0.744  1.00  0.82           H  
ATOM   1054 1HB  ALA A  72       7.416  15.860   0.279  1.00  0.82           H  
ATOM   1055 2HB  ALA A  72       8.201  14.282   0.534  1.00  0.82           H  
ATOM   1056 3HB  ALA A  72       8.823  15.394  -0.700  1.00  0.82           H  
ATOM   1057  N   ALA A  73       7.465  15.677  -3.262  1.00  0.79           N  
ATOM   1058  CA  ALA A  73       7.146  16.633  -4.309  1.00  0.79           C  
ATOM   1059  C   ALA A  73       5.926  16.171  -5.093  1.00  0.79           C  
ATOM   1060  O   ALA A  73       5.037  16.971  -5.405  1.00  0.79           O  
ATOM   1061  CB  ALA A  73       8.332  16.806  -5.239  1.00  0.79           C  
ATOM   1062  H   ALA A  73       8.374  15.213  -3.261  1.00  0.79           H  
ATOM   1063  HA  ALA A  73       6.911  17.587  -3.839  1.00  0.79           H  
ATOM   1064 1HB  ALA A  73       8.090  17.537  -6.006  1.00  0.79           H  
ATOM   1065 2HB  ALA A  73       9.194  17.145  -4.665  1.00  0.79           H  
ATOM   1066 3HB  ALA A  73       8.563  15.855  -5.707  1.00  0.79           H  
ATOM   1067  N   ALA A  74       5.857  14.867  -5.382  1.00  0.76           N  
ATOM   1068  CA  ALA A  74       4.721  14.313  -6.098  1.00  0.76           C  
ATOM   1069  C   ALA A  74       3.449  14.519  -5.290  1.00  0.76           C  
ATOM   1070  O   ALA A  74       2.409  14.906  -5.839  1.00  0.76           O  
ATOM   1071  CB  ALA A  74       4.955  12.850  -6.373  1.00  0.76           C  
ATOM   1072  H   ALA A  74       6.629  14.252  -5.123  1.00  0.76           H  
ATOM   1073  HA  ALA A  74       4.619  14.846  -7.042  1.00  0.76           H  
ATOM   1074 1HB  ALA A  74       4.112  12.436  -6.931  1.00  0.76           H  
ATOM   1075 2HB  ALA A  74       5.867  12.733  -6.956  1.00  0.76           H  
ATOM   1076 3HB  ALA A  74       5.063  12.326  -5.437  1.00  0.76           H  
ATOM   1077  N   TYR A  75       3.550  14.314  -3.971  1.00  0.74           N  
ATOM   1078  CA  TYR A  75       2.424  14.537  -3.081  1.00  0.74           C  
ATOM   1079  C   TYR A  75       1.963  15.978  -3.150  1.00  0.74           C  
ATOM   1080  O   TYR A  75       0.766  16.237  -3.299  1.00  0.74           O  
ATOM   1081  CB  TYR A  75       2.710  14.179  -1.630  1.00  0.74           C  
ATOM   1082  CG  TYR A  75       1.511  14.549  -0.774  1.00  0.74           C  
ATOM   1083  CD1 TYR A  75       0.392  13.725  -0.757  1.00  0.74           C  
ATOM   1084  CD2 TYR A  75       1.516  15.733  -0.035  1.00  0.74           C  
ATOM   1085  CE1 TYR A  75      -0.716  14.079  -0.002  1.00  0.74           C  
ATOM   1086  CE2 TYR A  75       0.411  16.084   0.719  1.00  0.74           C  
ATOM   1087  CZ  TYR A  75      -0.701  15.264   0.738  1.00  0.74           C  
ATOM   1088  OH  TYR A  75      -1.799  15.616   1.488  1.00  0.74           O  
ATOM   1089  H   TYR A  75       4.434  13.976  -3.586  1.00  0.74           H  
ATOM   1090  HA  TYR A  75       1.598  13.913  -3.421  1.00  0.74           H  
ATOM   1091 1HB  TYR A  75       2.908  13.111  -1.533  1.00  0.74           H  
ATOM   1092 2HB  TYR A  75       3.574  14.720  -1.267  1.00  0.74           H  
ATOM   1093  HD1 TYR A  75       0.384  12.804  -1.341  1.00  0.74           H  
ATOM   1094  HD2 TYR A  75       2.393  16.385  -0.056  1.00  0.74           H  
ATOM   1095  HE1 TYR A  75      -1.595  13.435   0.011  1.00  0.74           H  
ATOM   1096  HE2 TYR A  75       0.415  17.010   1.295  1.00  0.74           H  
ATOM   1097  HH  TYR A  75      -1.597  16.410   1.991  1.00  0.74           H  
ATOM   1098  N   GLU A  76       2.899  16.930  -3.018  1.00  0.73           N  
ATOM   1099  CA  GLU A  76       2.505  18.330  -3.058  1.00  0.73           C  
ATOM   1100  C   GLU A  76       1.870  18.660  -4.402  1.00  0.73           C  
ATOM   1101  O   GLU A  76       0.906  19.421  -4.457  1.00  0.73           O  
ATOM   1102  CB  GLU A  76       3.667  19.291  -2.767  1.00  0.73           C  
ATOM   1103  CG  GLU A  76       4.144  19.314  -1.311  1.00  0.73           C  
ATOM   1104  CD  GLU A  76       5.150  20.428  -1.036  1.00  0.73           C  
ATOM   1105  OE1 GLU A  76       5.475  21.160  -1.954  1.00  0.73           O  
ATOM   1106  OE2 GLU A  76       5.568  20.564   0.088  1.00  0.73           O  
ATOM   1107  H   GLU A  76       3.877  16.665  -2.886  1.00  0.73           H  
ATOM   1108  HA  GLU A  76       1.758  18.489  -2.284  1.00  0.73           H  
ATOM   1109 1HB  GLU A  76       4.523  18.995  -3.379  1.00  0.73           H  
ATOM   1110 2HB  GLU A  76       3.392  20.288  -3.068  1.00  0.73           H  
ATOM   1111 1HG  GLU A  76       3.280  19.444  -0.659  1.00  0.73           H  
ATOM   1112 2HG  GLU A  76       4.598  18.348  -1.080  1.00  0.73           H  
ATOM   1113  N   GLY A  77       2.371  18.054  -5.481  1.00  0.74           N  
ATOM   1114  CA  GLY A  77       1.802  18.250  -6.805  1.00  0.74           C  
ATOM   1115  C   GLY A  77       0.318  17.887  -6.775  1.00  0.74           C  
ATOM   1116  O   GLY A  77      -0.543  18.668  -7.191  1.00  0.74           O  
ATOM   1117  H   GLY A  77       3.192  17.456  -5.382  1.00  0.74           H  
ATOM   1118 1HA  GLY A  77       1.933  19.285  -7.117  1.00  0.74           H  
ATOM   1119 2HA  GLY A  77       2.330  17.614  -7.514  1.00  0.74           H  
ATOM   1120  N   LEU A  78       0.013  16.690  -6.273  1.00  0.76           N  
ATOM   1121  CA  LEU A  78      -1.373  16.252  -6.167  1.00  0.76           C  
ATOM   1122  C   LEU A  78      -2.228  17.122  -5.235  1.00  0.76           C  
ATOM   1123  O   LEU A  78      -3.355  17.487  -5.568  1.00  0.76           O  
ATOM   1124  CB  LEU A  78      -1.418  14.843  -5.570  1.00  0.76           C  
ATOM   1125  CG  LEU A  78      -0.977  13.640  -6.414  1.00  0.76           C  
ATOM   1126  CD1 LEU A  78      -0.889  12.428  -5.505  1.00  0.76           C  
ATOM   1127  CD2 LEU A  78      -2.010  13.376  -7.517  1.00  0.76           C  
ATOM   1128  H   LEU A  78       0.772  16.079  -5.958  1.00  0.76           H  
ATOM   1129  HA  LEU A  78      -1.813  16.259  -7.162  1.00  0.76           H  
ATOM   1130 1HB  LEU A  78      -0.794  14.839  -4.681  1.00  0.76           H  
ATOM   1131 2HB  LEU A  78      -2.425  14.674  -5.255  1.00  0.76           H  
ATOM   1132  HG  LEU A  78       0.008  13.824  -6.853  1.00  0.76           H  
ATOM   1133 1HD1 LEU A  78      -0.608  11.583  -6.078  1.00  0.76           H  
ATOM   1134 2HD1 LEU A  78      -0.154  12.609  -4.722  1.00  0.76           H  
ATOM   1135 3HD1 LEU A  78      -1.851  12.234  -5.053  1.00  0.76           H  
ATOM   1136 1HD2 LEU A  78      -1.704  12.507  -8.104  1.00  0.76           H  
ATOM   1137 2HD2 LEU A  78      -2.981  13.185  -7.081  1.00  0.76           H  
ATOM   1138 3HD2 LEU A  78      -2.065  14.235  -8.149  1.00  0.76           H  
ATOM   1139  N   TYR A  79      -1.679  17.457  -4.070  1.00  0.78           N  
ATOM   1140  CA  TYR A  79      -2.368  18.233  -3.040  1.00  0.78           C  
ATOM   1141  C   TYR A  79      -2.738  19.647  -3.471  1.00  0.78           C  
ATOM   1142  O   TYR A  79      -3.868  20.098  -3.277  1.00  0.78           O  
ATOM   1143  CB  TYR A  79      -1.506  18.282  -1.781  1.00  0.78           C  
ATOM   1144  CG  TYR A  79      -2.056  19.077  -0.648  1.00  0.78           C  
ATOM   1145  CD1 TYR A  79      -3.050  18.546   0.154  1.00  0.78           C  
ATOM   1146  CD2 TYR A  79      -1.557  20.343  -0.395  1.00  0.78           C  
ATOM   1147  CE1 TYR A  79      -3.551  19.283   1.207  1.00  0.78           C  
ATOM   1148  CE2 TYR A  79      -2.054  21.082   0.655  1.00  0.78           C  
ATOM   1149  CZ  TYR A  79      -3.049  20.556   1.457  1.00  0.78           C  
ATOM   1150  OH  TYR A  79      -3.546  21.292   2.508  1.00  0.78           O  
ATOM   1151  H   TYR A  79      -0.734  17.133  -3.873  1.00  0.78           H  
ATOM   1152  HA  TYR A  79      -3.295  17.715  -2.799  1.00  0.78           H  
ATOM   1153 1HB  TYR A  79      -1.332  17.266  -1.433  1.00  0.78           H  
ATOM   1154 2HB  TYR A  79      -0.539  18.697  -2.039  1.00  0.78           H  
ATOM   1155  HD1 TYR A  79      -3.437  17.546  -0.047  1.00  0.78           H  
ATOM   1156  HD2 TYR A  79      -0.772  20.753  -1.028  1.00  0.78           H  
ATOM   1157  HE1 TYR A  79      -4.336  18.866   1.840  1.00  0.78           H  
ATOM   1158  HE2 TYR A  79      -1.662  22.079   0.854  1.00  0.78           H  
ATOM   1159  HH  TYR A  79      -3.095  22.139   2.547  1.00  0.78           H  
ATOM   1160  N   LYS A  80      -1.755  20.367  -4.005  1.00  0.81           N  
ATOM   1161  CA  LYS A  80      -1.909  21.761  -4.389  1.00  0.81           C  
ATOM   1162  C   LYS A  80      -2.831  21.974  -5.590  1.00  0.81           C  
ATOM   1163  O   LYS A  80      -3.388  23.058  -5.753  1.00  0.81           O  
ATOM   1164  CB  LYS A  80      -0.528  22.351  -4.677  1.00  0.81           C  
ATOM   1165  CG  LYS A  80       0.354  22.494  -3.419  1.00  0.81           C  
ATOM   1166  CD  LYS A  80       1.745  23.029  -3.749  1.00  0.81           C  
ATOM   1167  CE  LYS A  80       2.615  23.136  -2.488  1.00  0.81           C  
ATOM   1168  NZ  LYS A  80       4.012  23.572  -2.803  1.00  0.81           N  
ATOM   1169  H   LYS A  80      -0.845  19.932  -4.147  1.00  0.81           H  
ATOM   1170  HA  LYS A  80      -2.342  22.293  -3.542  1.00  0.81           H  
ATOM   1171 1HB  LYS A  80      -0.002  21.707  -5.386  1.00  0.81           H  
ATOM   1172 2HB  LYS A  80      -0.635  23.331  -5.137  1.00  0.81           H  
ATOM   1173 1HG  LYS A  80      -0.130  23.158  -2.704  1.00  0.81           H  
ATOM   1174 2HG  LYS A  80       0.468  21.512  -2.959  1.00  0.81           H  
ATOM   1175 1HD  LYS A  80       2.229  22.344  -4.451  1.00  0.81           H  
ATOM   1176 2HD  LYS A  80       1.665  24.008  -4.216  1.00  0.81           H  
ATOM   1177 1HE  LYS A  80       2.169  23.852  -1.803  1.00  0.81           H  
ATOM   1178 2HE  LYS A  80       2.649  22.167  -2.001  1.00  0.81           H  
ATOM   1179 1HZ  LYS A  80       4.555  23.614  -1.945  1.00  0.81           H  
ATOM   1180 2HZ  LYS A  80       4.445  22.902  -3.436  1.00  0.81           H  
ATOM   1181 3HZ  LYS A  80       3.997  24.478  -3.239  1.00  0.81           H  
ATOM   1182  N   ASN A  81      -2.962  20.968  -6.452  1.00  0.83           N  
ATOM   1183  CA  ASN A  81      -3.783  21.069  -7.655  1.00  0.83           C  
ATOM   1184  C   ASN A  81      -5.275  20.794  -7.347  1.00  0.83           C  
ATOM   1185  O   ASN A  81      -5.633  19.661  -7.003  1.00  0.83           O  
ATOM   1186  CB  ASN A  81      -3.261  20.142  -8.718  1.00  0.83           C  
ATOM   1187  CG  ASN A  81      -3.960  20.296 -10.044  1.00  0.83           C  
ATOM   1188  OD1 ASN A  81      -5.197  20.311 -10.194  1.00  0.83           O  
ATOM   1189  ND2 ASN A  81      -3.151  20.450 -11.057  1.00  0.83           N  
ATOM   1190  H   ASN A  81      -2.474  20.097  -6.261  1.00  0.83           H  
ATOM   1191  HA  ASN A  81      -3.651  22.065  -8.051  1.00  0.83           H  
ATOM   1192 1HB  ASN A  81      -2.189  20.303  -8.854  1.00  0.83           H  
ATOM   1193 2HB  ASN A  81      -3.388  19.134  -8.358  1.00  0.83           H  
ATOM   1194 1HD2 ASN A  81      -3.520  20.572 -11.984  1.00  0.83           H  
ATOM   1195 2HD2 ASN A  81      -2.162  20.458 -10.909  1.00  0.83           H  
ATOM   1196  N   PRO A  82      -6.194  21.771  -7.516  1.00  0.84           N  
ATOM   1197  CA  PRO A  82      -7.614  21.668  -7.199  1.00  0.84           C  
ATOM   1198  C   PRO A  82      -8.363  20.514  -7.865  1.00  0.84           C  
ATOM   1199  O   PRO A  82      -9.414  20.108  -7.373  1.00  0.84           O  
ATOM   1200  CB  PRO A  82      -8.170  22.991  -7.737  1.00  0.84           C  
ATOM   1201  CG  PRO A  82      -7.016  23.946  -7.705  1.00  0.84           C  
ATOM   1202  CD  PRO A  82      -5.809  23.114  -8.040  1.00  0.84           C  
ATOM   1203  HA  PRO A  82      -7.726  21.613  -6.105  1.00  0.84           H  
ATOM   1204 1HB  PRO A  82      -8.567  22.835  -8.758  1.00  0.84           H  
ATOM   1205 2HB  PRO A  82      -9.015  23.320  -7.117  1.00  0.84           H  
ATOM   1206 1HG  PRO A  82      -7.178  24.762  -8.424  1.00  0.84           H  
ATOM   1207 2HG  PRO A  82      -6.937  24.412  -6.710  1.00  0.84           H  
ATOM   1208 1HD  PRO A  82      -5.628  23.081  -9.126  1.00  0.84           H  
ATOM   1209 2HD  PRO A  82      -4.987  23.561  -7.485  1.00  0.84           H  
ATOM   1210  N   ASP A  83      -7.855  19.999  -8.989  1.00  0.85           N  
ATOM   1211  CA  ASP A  83      -8.548  18.919  -9.685  1.00  0.85           C  
ATOM   1212  C   ASP A  83      -8.081  17.537  -9.260  1.00  0.85           C  
ATOM   1213  O   ASP A  83      -8.668  16.527  -9.654  1.00  0.85           O  
ATOM   1214  CB  ASP A  83      -8.374  19.062 -11.189  1.00  0.85           C  
ATOM   1215  CG  ASP A  83      -9.090  20.293 -11.762  1.00  0.85           C  
ATOM   1216  OD1 ASP A  83     -10.164  20.593 -11.321  1.00  0.85           O  
ATOM   1217  OD2 ASP A  83      -8.574  20.898 -12.695  1.00  0.85           O  
ATOM   1218  H   ASP A  83      -6.966  20.322  -9.365  1.00  0.85           H  
ATOM   1219  HA  ASP A  83      -9.610  18.997  -9.457  1.00  0.85           H  
ATOM   1220 1HB  ASP A  83      -7.309  19.133 -11.419  1.00  0.85           H  
ATOM   1221 2HB  ASP A  83      -8.754  18.167 -11.682  1.00  0.85           H  
ATOM   1222  N   LEU A  84      -7.002  17.491  -8.493  1.00  0.84           N  
ATOM   1223  CA  LEU A  84      -6.429  16.230  -8.067  1.00  0.84           C  
ATOM   1224  C   LEU A  84      -6.690  16.030  -6.592  1.00  0.84           C  
ATOM   1225  O   LEU A  84      -7.026  14.929  -6.158  1.00  0.84           O  
ATOM   1226  CB  LEU A  84      -4.938  16.245  -8.352  1.00  0.84           C  
ATOM   1227  CG  LEU A  84      -4.609  16.441  -9.807  1.00  0.84           C  
ATOM   1228  CD1 LEU A  84      -3.098  16.544 -10.018  1.00  0.84           C  
ATOM   1229  CD2 LEU A  84      -5.206  15.299 -10.556  1.00  0.84           C  
ATOM   1230  H   LEU A  84      -6.569  18.355  -8.172  1.00  0.84           H  
ATOM   1231  HA  LEU A  84      -6.896  15.416  -8.619  1.00  0.84           H  
ATOM   1232 1HB  LEU A  84      -4.489  17.063  -7.793  1.00  0.84           H  
ATOM   1233 2HB  LEU A  84      -4.497  15.313  -8.013  1.00  0.84           H  
ATOM   1234  HG  LEU A  84      -5.051  17.377 -10.150  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  84      -2.891  16.710 -11.066  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  84      -2.690  17.364  -9.457  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  84      -2.626  15.643  -9.701  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  84      -5.026  15.409 -11.598  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  84      -4.767  14.364 -10.210  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  84      -6.273  15.281 -10.376  1.00  0.84           H  
ATOM   1241  N   GLY A  85      -6.610  17.117  -5.830  1.00  0.83           N  
ATOM   1242  CA  GLY A  85      -6.825  17.087  -4.392  1.00  0.83           C  
ATOM   1243  C   GLY A  85      -8.007  16.190  -4.009  1.00  0.83           C  
ATOM   1244  O   GLY A  85      -7.804  15.186  -3.329  1.00  0.83           O  
ATOM   1245  H   GLY A  85      -6.331  18.002  -6.256  1.00  0.83           H  
ATOM   1246 1HA  GLY A  85      -5.919  16.708  -3.917  1.00  0.83           H  
ATOM   1247 2HA  GLY A  85      -6.961  18.099  -4.013  1.00  0.83           H  
ATOM   1248  N   PRO A  86      -9.256  16.544  -4.391  1.00  0.81           N  
ATOM   1249  CA  PRO A  86     -10.484  15.798  -4.130  1.00  0.81           C  
ATOM   1250  C   PRO A  86     -10.421  14.331  -4.560  1.00  0.81           C  
ATOM   1251  O   PRO A  86     -11.071  13.475  -3.961  1.00  0.81           O  
ATOM   1252  CB  PRO A  86     -11.511  16.559  -4.977  1.00  0.81           C  
ATOM   1253  CG  PRO A  86     -10.972  17.972  -5.036  1.00  0.81           C  
ATOM   1254  CD  PRO A  86      -9.478  17.803  -5.145  1.00  0.81           C  
ATOM   1255  HA  PRO A  86     -10.727  15.878  -3.061  1.00  0.81           H  
ATOM   1256 1HB  PRO A  86     -11.593  16.094  -5.971  1.00  0.81           H  
ATOM   1257 2HB  PRO A  86     -12.502  16.497  -4.505  1.00  0.81           H  
ATOM   1258 1HG  PRO A  86     -11.391  18.509  -5.905  1.00  0.81           H  
ATOM   1259 2HG  PRO A  86     -11.271  18.533  -4.139  1.00  0.81           H  
ATOM   1260 1HD  PRO A  86      -9.208  17.687  -6.205  1.00  0.81           H  
ATOM   1261 2HD  PRO A  86      -8.987  18.662  -4.683  1.00  0.81           H  
ATOM   1262  N   LEU A  87      -9.652  14.018  -5.601  1.00  0.80           N  
ATOM   1263  CA  LEU A  87      -9.553  12.637  -6.025  1.00  0.80           C  
ATOM   1264  C   LEU A  87      -8.804  11.870  -4.977  1.00  0.80           C  
ATOM   1265  O   LEU A  87      -9.265  10.846  -4.477  1.00  0.80           O  
ATOM   1266  CB  LEU A  87      -8.839  12.499  -7.370  1.00  0.80           C  
ATOM   1267  CG  LEU A  87      -8.623  11.067  -7.799  1.00  0.80           C  
ATOM   1268  CD1 LEU A  87      -9.887  10.353  -7.963  1.00  0.80           C  
ATOM   1269  CD2 LEU A  87      -7.930  11.044  -9.053  1.00  0.80           C  
ATOM   1270  H   LEU A  87      -9.072  14.705  -6.069  1.00  0.80           H  
ATOM   1271  HA  LEU A  87     -10.547  12.221  -6.106  1.00  0.80           H  
ATOM   1272 1HB  LEU A  87      -9.424  13.006  -8.138  1.00  0.80           H  
ATOM   1273 2HB  LEU A  87      -7.867  12.969  -7.311  1.00  0.80           H  
ATOM   1274  HG  LEU A  87      -8.054  10.573  -7.031  1.00  0.80           H  
ATOM   1275 1HD1 LEU A  87      -9.666   9.338  -8.248  1.00  0.80           H  
ATOM   1276 2HD1 LEU A  87     -10.441  10.360  -7.035  1.00  0.80           H  
ATOM   1277 3HD1 LEU A  87     -10.459  10.833  -8.746  1.00  0.80           H  
ATOM   1278 1HD2 LEU A  87      -7.762  10.020  -9.356  1.00  0.80           H  
ATOM   1279 2HD2 LEU A  87      -8.571  11.536  -9.762  1.00  0.80           H  
ATOM   1280 3HD2 LEU A  87      -6.977  11.565  -8.967  1.00  0.80           H  
ATOM   1281  N   VAL A  88      -7.666  12.419  -4.609  1.00  0.78           N  
ATOM   1282  CA  VAL A  88      -6.777  11.808  -3.654  1.00  0.78           C  
ATOM   1283  C   VAL A  88      -7.482  11.665  -2.309  1.00  0.78           C  
ATOM   1284  O   VAL A  88      -7.371  10.633  -1.654  1.00  0.78           O  
ATOM   1285  CB  VAL A  88      -5.511  12.663  -3.572  1.00  0.78           C  
ATOM   1286  CG1 VAL A  88      -4.595  12.210  -2.474  1.00  0.78           C  
ATOM   1287  CG2 VAL A  88      -4.832  12.593  -4.907  1.00  0.78           C  
ATOM   1288  H   VAL A  88      -7.400  13.307  -5.040  1.00  0.78           H  
ATOM   1289  HA  VAL A  88      -6.507  10.817  -4.020  1.00  0.78           H  
ATOM   1290  HB  VAL A  88      -5.791  13.694  -3.359  1.00  0.78           H  
ATOM   1291 1HG1 VAL A  88      -3.713  12.850  -2.452  1.00  0.78           H  
ATOM   1292 2HG1 VAL A  88      -5.121  12.280  -1.524  1.00  0.78           H  
ATOM   1293 3HG1 VAL A  88      -4.293  11.185  -2.660  1.00  0.78           H  
ATOM   1294 1HG2 VAL A  88      -3.969  13.209  -4.874  1.00  0.78           H  
ATOM   1295 2HG2 VAL A  88      -4.546  11.566  -5.122  1.00  0.78           H  
ATOM   1296 3HG2 VAL A  88      -5.507  12.952  -5.682  1.00  0.78           H  
ATOM   1297  N   GLU A  89      -8.227  12.695  -1.908  1.00  0.77           N  
ATOM   1298  CA  GLU A  89      -8.989  12.649  -0.664  1.00  0.77           C  
ATOM   1299  C   GLU A  89     -10.067  11.543  -0.662  1.00  0.77           C  
ATOM   1300  O   GLU A  89     -10.299  10.908   0.369  1.00  0.77           O  
ATOM   1301  CB  GLU A  89      -9.642  14.012  -0.397  1.00  0.77           C  
ATOM   1302  CG  GLU A  89      -8.655  15.131  -0.024  1.00  0.77           C  
ATOM   1303  CD  GLU A  89      -9.310  16.490   0.117  1.00  0.77           C  
ATOM   1304  OE1 GLU A  89     -10.476  16.607  -0.186  1.00  0.77           O  
ATOM   1305  OE2 GLU A  89      -8.638  17.411   0.527  1.00  0.77           O  
ATOM   1306  H   GLU A  89      -8.255  13.535  -2.487  1.00  0.77           H  
ATOM   1307  HA  GLU A  89      -8.293  12.437   0.147  1.00  0.77           H  
ATOM   1308 1HB  GLU A  89     -10.183  14.325  -1.288  1.00  0.77           H  
ATOM   1309 2HB  GLU A  89     -10.367  13.916   0.408  1.00  0.77           H  
ATOM   1310 1HG  GLU A  89      -8.180  14.874   0.920  1.00  0.77           H  
ATOM   1311 2HG  GLU A  89      -7.879  15.183  -0.783  1.00  0.77           H  
ATOM   1312  N   LYS A  90     -10.724  11.314  -1.813  1.00  0.75           N  
ATOM   1313  CA  LYS A  90     -11.775  10.294  -1.931  1.00  0.75           C  
ATOM   1314  C   LYS A  90     -11.276   8.862  -2.193  1.00  0.75           C  
ATOM   1315  O   LYS A  90     -11.975   7.894  -1.883  1.00  0.75           O  
ATOM   1316  CB  LYS A  90     -12.752  10.693  -3.037  1.00  0.75           C  
ATOM   1317  CG  LYS A  90     -13.608  11.917  -2.699  1.00  0.75           C  
ATOM   1318  CD  LYS A  90     -14.533  12.305  -3.850  1.00  0.75           C  
ATOM   1319  CE  LYS A  90     -15.411  13.495  -3.467  1.00  0.75           C  
ATOM   1320  NZ  LYS A  90     -16.310  13.923  -4.579  1.00  0.75           N  
ATOM   1321  H   LYS A  90     -10.522  11.892  -2.629  1.00  0.75           H  
ATOM   1322  HA  LYS A  90     -12.320  10.276  -0.990  1.00  0.75           H  
ATOM   1323 1HB  LYS A  90     -12.184  10.924  -3.946  1.00  0.75           H  
ATOM   1324 2HB  LYS A  90     -13.413   9.859  -3.265  1.00  0.75           H  
ATOM   1325 1HG  LYS A  90     -14.210  11.701  -1.818  1.00  0.75           H  
ATOM   1326 2HG  LYS A  90     -12.955  12.759  -2.468  1.00  0.75           H  
ATOM   1327 1HD  LYS A  90     -13.918  12.589  -4.702  1.00  0.75           H  
ATOM   1328 2HD  LYS A  90     -15.159  11.458  -4.133  1.00  0.75           H  
ATOM   1329 1HE  LYS A  90     -16.020  13.219  -2.608  1.00  0.75           H  
ATOM   1330 2HE  LYS A  90     -14.769  14.332  -3.190  1.00  0.75           H  
ATOM   1331 1HZ  LYS A  90     -16.869  14.710  -4.276  1.00  0.75           H  
ATOM   1332 2HZ  LYS A  90     -15.750  14.195  -5.374  1.00  0.75           H  
ATOM   1333 3HZ  LYS A  90     -16.920  13.158  -4.842  1.00  0.75           H  
ATOM   1334  N   MET A  91     -10.088   8.718  -2.768  1.00  0.74           N  
ATOM   1335  CA  MET A  91      -9.548   7.400  -3.102  1.00  0.74           C  
ATOM   1336  C   MET A  91      -8.942   6.635  -1.923  1.00  0.74           C  
ATOM   1337  O   MET A  91      -8.492   7.209  -0.935  1.00  0.74           O  
ATOM   1338  CB  MET A  91      -8.513   7.535  -4.211  1.00  0.74           C  
ATOM   1339  CG  MET A  91      -9.047   7.896  -5.589  1.00  0.74           C  
ATOM   1340  SD  MET A  91     -10.072   6.628  -6.322  1.00  0.74           S  
ATOM   1341  CE  MET A  91     -11.695   7.327  -6.014  1.00  0.74           C  
ATOM   1342  H   MET A  91      -9.561   9.551  -3.029  1.00  0.74           H  
ATOM   1343  HA  MET A  91     -10.369   6.797  -3.484  1.00  0.74           H  
ATOM   1344 1HB  MET A  91      -7.829   8.342  -3.939  1.00  0.74           H  
ATOM   1345 2HB  MET A  91      -7.930   6.647  -4.271  1.00  0.74           H  
ATOM   1346 1HG  MET A  91      -9.651   8.772  -5.499  1.00  0.74           H  
ATOM   1347 2HG  MET A  91      -8.226   8.108  -6.258  1.00  0.74           H  
ATOM   1348 1HE  MET A  91     -12.462   6.652  -6.396  1.00  0.74           H  
ATOM   1349 2HE  MET A  91     -11.838   7.461  -4.942  1.00  0.74           H  
ATOM   1350 3HE  MET A  91     -11.776   8.289  -6.511  1.00  0.74           H  
ATOM   1351  N   ASN A  92      -8.915   5.310  -2.045  1.00  0.73           N  
ATOM   1352  CA  ASN A  92      -8.285   4.457  -1.039  1.00  0.73           C  
ATOM   1353  C   ASN A  92      -6.757   4.594  -1.156  1.00  0.73           C  
ATOM   1354  O   ASN A  92      -6.282   4.947  -2.233  1.00  0.73           O  
ATOM   1355  CB  ASN A  92      -8.723   3.015  -1.235  1.00  0.73           C  
ATOM   1356  CG  ASN A  92      -8.219   2.459  -2.512  1.00  0.73           C  
ATOM   1357  OD1 ASN A  92      -7.030   2.125  -2.626  1.00  0.73           O  
ATOM   1358  ND2 ASN A  92      -9.097   2.344  -3.482  1.00  0.73           N  
ATOM   1359  H   ASN A  92      -9.331   4.888  -2.864  1.00  0.73           H  
ATOM   1360  HA  ASN A  92      -8.615   4.806  -0.065  1.00  0.73           H  
ATOM   1361 1HB  ASN A  92      -8.400   2.380  -0.428  1.00  0.73           H  
ATOM   1362 2HB  ASN A  92      -9.813   2.977  -1.252  1.00  0.73           H  
ATOM   1363 1HD2 ASN A  92      -8.832   1.962  -4.370  1.00  0.73           H  
ATOM   1364 2HD2 ASN A  92     -10.047   2.625  -3.333  1.00  0.73           H  
ATOM   1365  N   PRO A  93      -5.959   4.267  -0.115  1.00  0.71           N  
ATOM   1366  CA  PRO A  93      -4.495   4.291  -0.094  1.00  0.71           C  
ATOM   1367  C   PRO A  93      -3.777   3.598  -1.258  1.00  0.71           C  
ATOM   1368  O   PRO A  93      -2.675   4.006  -1.630  1.00  0.71           O  
ATOM   1369  CB  PRO A  93      -4.187   3.569   1.221  1.00  0.71           C  
ATOM   1370  CG  PRO A  93      -5.358   3.885   2.107  1.00  0.71           C  
ATOM   1371  CD  PRO A  93      -6.552   3.865   1.193  1.00  0.71           C  
ATOM   1372  HA  PRO A  93      -4.161   5.330  -0.017  1.00  0.71           H  
ATOM   1373 1HB  PRO A  93      -4.069   2.490   1.035  1.00  0.71           H  
ATOM   1374 2HB  PRO A  93      -3.232   3.928   1.631  1.00  0.71           H  
ATOM   1375 1HG  PRO A  93      -5.431   3.140   2.916  1.00  0.71           H  
ATOM   1376 2HG  PRO A  93      -5.212   4.861   2.590  1.00  0.71           H  
ATOM   1377 1HD  PRO A  93      -6.961   2.855   1.162  1.00  0.71           H  
ATOM   1378 2HD  PRO A  93      -7.266   4.605   1.566  1.00  0.71           H  
ATOM   1379  N   VAL A  94      -4.362   2.554  -1.844  1.00  0.70           N  
ATOM   1380  CA  VAL A  94      -3.665   1.887  -2.936  1.00  0.70           C  
ATOM   1381  C   VAL A  94      -3.795   2.726  -4.187  1.00  0.70           C  
ATOM   1382  O   VAL A  94      -2.813   3.013  -4.880  1.00  0.70           O  
ATOM   1383  CB  VAL A  94      -4.225   0.483  -3.154  1.00  0.70           C  
ATOM   1384  CG1 VAL A  94      -3.614  -0.111  -4.354  1.00  0.70           C  
ATOM   1385  CG2 VAL A  94      -3.951  -0.332  -1.932  1.00  0.70           C  
ATOM   1386  H   VAL A  94      -5.299   2.243  -1.600  1.00  0.70           H  
ATOM   1387  HA  VAL A  94      -2.610   1.799  -2.680  1.00  0.70           H  
ATOM   1388  HB  VAL A  94      -5.289   0.524  -3.329  1.00  0.70           H  
ATOM   1389 1HG1 VAL A  94      -4.000  -1.093  -4.512  1.00  0.70           H  
ATOM   1390 2HG1 VAL A  94      -3.865   0.513  -5.187  1.00  0.70           H  
ATOM   1391 3HG1 VAL A  94      -2.564  -0.166  -4.248  1.00  0.70           H  
ATOM   1392 1HG2 VAL A  94      -4.336  -1.341  -2.066  1.00  0.70           H  
ATOM   1393 2HG2 VAL A  94      -2.897  -0.370  -1.763  1.00  0.70           H  
ATOM   1394 3HG2 VAL A  94      -4.438   0.132  -1.074  1.00  0.70           H  
ATOM   1395  N   ALA A  95      -5.021   3.153  -4.452  1.00  0.69           N  
ATOM   1396  CA  ALA A  95      -5.277   4.029  -5.571  1.00  0.69           C  
ATOM   1397  C   ALA A  95      -4.515   5.347  -5.394  1.00  0.69           C  
ATOM   1398  O   ALA A  95      -3.963   5.872  -6.359  1.00  0.69           O  
ATOM   1399  CB  ALA A  95      -6.761   4.276  -5.697  1.00  0.69           C  
ATOM   1400  H   ALA A  95      -5.783   2.863  -3.844  1.00  0.69           H  
ATOM   1401  HA  ALA A  95      -4.910   3.546  -6.473  1.00  0.69           H  
ATOM   1402 1HB  ALA A  95      -6.969   4.929  -6.539  1.00  0.69           H  
ATOM   1403 2HB  ALA A  95      -7.272   3.324  -5.841  1.00  0.69           H  
ATOM   1404 3HB  ALA A  95      -7.108   4.730  -4.788  1.00  0.69           H  
ATOM   1405  N   LYS A  96      -4.438   5.864  -4.157  1.00  0.67           N  
ATOM   1406  CA  LYS A  96      -3.718   7.114  -3.917  1.00  0.67           C  
ATOM   1407  C   LYS A  96      -2.248   6.954  -4.252  1.00  0.67           C  
ATOM   1408  O   LYS A  96      -1.647   7.832  -4.878  1.00  0.67           O  
ATOM   1409  CB  LYS A  96      -3.869   7.553  -2.464  1.00  0.67           C  
ATOM   1410  CG  LYS A  96      -5.245   8.091  -2.131  1.00  0.67           C  
ATOM   1411  CD  LYS A  96      -5.481   8.238  -0.627  1.00  0.67           C  
ATOM   1412  CE  LYS A  96      -4.580   9.242   0.023  1.00  0.67           C  
ATOM   1413  NZ  LYS A  96      -4.946   9.441   1.441  1.00  0.67           N  
ATOM   1414  H   LYS A  96      -4.920   5.404  -3.386  1.00  0.67           H  
ATOM   1415  HA  LYS A  96      -4.133   7.885  -4.560  1.00  0.67           H  
ATOM   1416 1HB  LYS A  96      -3.664   6.712  -1.815  1.00  0.67           H  
ATOM   1417 2HB  LYS A  96      -3.140   8.329  -2.239  1.00  0.67           H  
ATOM   1418 1HG  LYS A  96      -5.392   9.054  -2.603  1.00  0.67           H  
ATOM   1419 2HG  LYS A  96      -5.991   7.412  -2.522  1.00  0.67           H  
ATOM   1420 1HD  LYS A  96      -6.503   8.575  -0.474  1.00  0.67           H  
ATOM   1421 2HD  LYS A  96      -5.374   7.282  -0.140  1.00  0.67           H  
ATOM   1422 1HE  LYS A  96      -3.552   8.896  -0.036  1.00  0.67           H  
ATOM   1423 2HE  LYS A  96      -4.667  10.182  -0.489  1.00  0.67           H  
ATOM   1424 1HZ  LYS A  96      -4.333  10.124   1.859  1.00  0.67           H  
ATOM   1425 2HZ  LYS A  96      -5.905   9.772   1.481  1.00  0.67           H  
ATOM   1426 3HZ  LYS A  96      -4.869   8.567   1.934  1.00  0.67           H  
ATOM   1427  N   ALA A  97      -1.668   5.818  -3.859  1.00  0.67           N  
ATOM   1428  CA  ALA A  97      -0.280   5.538  -4.166  1.00  0.67           C  
ATOM   1429  C   ALA A  97      -0.076   5.483  -5.676  1.00  0.67           C  
ATOM   1430  O   ALA A  97       0.913   6.010  -6.196  1.00  0.67           O  
ATOM   1431  CB  ALA A  97       0.113   4.230  -3.517  1.00  0.67           C  
ATOM   1432  H   ALA A  97      -2.191   5.132  -3.312  1.00  0.67           H  
ATOM   1433  HA  ALA A  97       0.336   6.344  -3.773  1.00  0.67           H  
ATOM   1434 1HB  ALA A  97       1.153   3.999  -3.730  1.00  0.67           H  
ATOM   1435 2HB  ALA A  97      -0.035   4.297  -2.439  1.00  0.67           H  
ATOM   1436 3HB  ALA A  97      -0.529   3.467  -3.909  1.00  0.67           H  
ATOM   1437  N   ALA A  98      -1.033   4.878  -6.390  1.00  0.66           N  
ATOM   1438  CA  ALA A  98      -0.960   4.803  -7.843  1.00  0.66           C  
ATOM   1439  C   ALA A  98      -1.012   6.197  -8.476  1.00  0.66           C  
ATOM   1440  O   ALA A  98      -0.273   6.478  -9.426  1.00  0.66           O  
ATOM   1441  CB  ALA A  98      -2.080   3.936  -8.368  1.00  0.66           C  
ATOM   1442  H   ALA A  98      -1.816   4.436  -5.905  1.00  0.66           H  
ATOM   1443  HA  ALA A  98      -0.015   4.351  -8.110  1.00  0.66           H  
ATOM   1444 1HB  ALA A  98      -2.011   3.850  -9.453  1.00  0.66           H  
ATOM   1445 2HB  ALA A  98      -2.004   2.959  -7.920  1.00  0.66           H  
ATOM   1446 3HB  ALA A  98      -3.023   4.375  -8.104  1.00  0.66           H  
ATOM   1447  N   LEU A  99      -1.850   7.087  -7.929  1.00  0.66           N  
ATOM   1448  CA  LEU A  99      -1.946   8.446  -8.456  1.00  0.66           C  
ATOM   1449  C   LEU A  99      -0.634   9.176  -8.229  1.00  0.66           C  
ATOM   1450  O   LEU A  99      -0.146   9.890  -9.110  1.00  0.66           O  
ATOM   1451  CB  LEU A  99      -3.078   9.208  -7.768  1.00  0.66           C  
ATOM   1452  CG  LEU A  99      -4.485   8.713  -8.077  1.00  0.66           C  
ATOM   1453  CD1 LEU A  99      -5.470   9.398  -7.169  1.00  0.66           C  
ATOM   1454  CD2 LEU A  99      -4.812   8.975  -9.549  1.00  0.66           C  
ATOM   1455  H   LEU A  99      -2.453   6.795  -7.157  1.00  0.66           H  
ATOM   1456  HA  LEU A  99      -2.143   8.395  -9.526  1.00  0.66           H  
ATOM   1457 1HB  LEU A  99      -2.935   9.141  -6.692  1.00  0.66           H  
ATOM   1458 2HB  LEU A  99      -3.020  10.256  -8.054  1.00  0.66           H  
ATOM   1459  HG  LEU A  99      -4.539   7.661  -7.882  1.00  0.66           H  
ATOM   1460 1HD1 LEU A  99      -6.450   9.013  -7.394  1.00  0.66           H  
ATOM   1461 2HD1 LEU A  99      -5.228   9.187  -6.135  1.00  0.66           H  
ATOM   1462 3HD1 LEU A  99      -5.442  10.472  -7.334  1.00  0.66           H  
ATOM   1463 1HD2 LEU A  99      -5.814   8.606  -9.766  1.00  0.66           H  
ATOM   1464 2HD2 LEU A  99      -4.766  10.046  -9.750  1.00  0.66           H  
ATOM   1465 3HD2 LEU A  99      -4.092   8.454 -10.179  1.00  0.66           H  
ATOM   1466  N   LEU A 100      -0.031   8.957  -7.058  1.00  0.67           N  
ATOM   1467  CA  LEU A 100       1.244   9.575  -6.743  1.00  0.67           C  
ATOM   1468  C   LEU A 100       2.264   9.124  -7.757  1.00  0.67           C  
ATOM   1469  O   LEU A 100       3.000   9.946  -8.292  1.00  0.67           O  
ATOM   1470  CB  LEU A 100       1.710   9.271  -5.313  1.00  0.67           C  
ATOM   1471  CG  LEU A 100       2.977  10.085  -4.888  1.00  0.67           C  
ATOM   1472  CD1 LEU A 100       3.003  10.262  -3.383  1.00  0.67           C  
ATOM   1473  CD2 LEU A 100       4.254   9.369  -5.382  1.00  0.67           C  
ATOM   1474  H   LEU A 100      -0.488   8.367  -6.360  1.00  0.67           H  
ATOM   1475  HA  LEU A 100       1.160  10.651  -6.846  1.00  0.67           H  
ATOM   1476 1HB  LEU A 100       0.897   9.494  -4.623  1.00  0.67           H  
ATOM   1477 2HB  LEU A 100       1.944   8.208  -5.238  1.00  0.67           H  
ATOM   1478  HG  LEU A 100       2.918  11.073  -5.331  1.00  0.67           H  
ATOM   1479 1HD1 LEU A 100       3.874  10.858  -3.108  1.00  0.67           H  
ATOM   1480 2HD1 LEU A 100       2.098  10.781  -3.064  1.00  0.67           H  
ATOM   1481 3HD1 LEU A 100       3.056   9.289  -2.900  1.00  0.67           H  
ATOM   1482 1HD2 LEU A 100       5.131   9.946  -5.101  1.00  0.67           H  
ATOM   1483 2HD2 LEU A 100       4.317   8.378  -4.935  1.00  0.67           H  
ATOM   1484 3HD2 LEU A 100       4.219   9.275  -6.460  1.00  0.67           H  
ATOM   1485  N   ALA A 101       2.336   7.813  -8.000  1.00  0.68           N  
ATOM   1486  CA  ALA A 101       3.284   7.279  -8.962  1.00  0.68           C  
ATOM   1487  C   ALA A 101       3.072   7.825 -10.360  1.00  0.68           C  
ATOM   1488  O   ALA A 101       4.047   8.134 -11.048  1.00  0.68           O  
ATOM   1489  CB  ALA A 101       3.180   5.789  -8.990  1.00  0.68           C  
ATOM   1490  H   ALA A 101       1.713   7.177  -7.501  1.00  0.68           H  
ATOM   1491  HA  ALA A 101       4.273   7.569  -8.657  1.00  0.68           H  
ATOM   1492 1HB  ALA A 101       3.896   5.429  -9.671  1.00  0.68           H  
ATOM   1493 2HB  ALA A 101       3.386   5.428  -8.002  1.00  0.68           H  
ATOM   1494 3HB  ALA A 101       2.183   5.492  -9.301  1.00  0.68           H  
ATOM   1495  N   PHE A 102       1.822   8.006 -10.783  1.00  0.70           N  
ATOM   1496  CA  PHE A 102       1.590   8.590 -12.097  1.00  0.70           C  
ATOM   1497  C   PHE A 102       2.280   9.950 -12.110  1.00  0.70           C  
ATOM   1498  O   PHE A 102       3.062  10.265 -13.009  1.00  0.70           O  
ATOM   1499  CB  PHE A 102       0.109   8.823 -12.372  1.00  0.70           C  
ATOM   1500  CG  PHE A 102      -0.167   9.419 -13.754  1.00  0.70           C  
ATOM   1501  CD1 PHE A 102      -0.615   8.642 -14.805  1.00  0.70           C  
ATOM   1502  CD2 PHE A 102       0.085  10.746 -14.009  1.00  0.70           C  
ATOM   1503  CE1 PHE A 102      -0.846   9.208 -16.048  1.00  0.70           C  
ATOM   1504  CE2 PHE A 102      -0.132  11.299 -15.257  1.00  0.70           C  
ATOM   1505  CZ  PHE A 102      -0.602  10.534 -16.268  1.00  0.70           C  
ATOM   1506  H   PHE A 102       1.034   7.713 -10.202  1.00  0.70           H  
ATOM   1507  HA  PHE A 102       2.026   7.951 -12.866  1.00  0.70           H  
ATOM   1508 1HB  PHE A 102      -0.428   7.878 -12.285  1.00  0.70           H  
ATOM   1509 2HB  PHE A 102      -0.302   9.498 -11.625  1.00  0.70           H  
ATOM   1510  HD1 PHE A 102      -0.807   7.581 -14.642  1.00  0.70           H  
ATOM   1511  HD2 PHE A 102       0.462  11.370 -13.204  1.00  0.70           H  
ATOM   1512  HE1 PHE A 102      -1.222   8.598 -16.855  1.00  0.70           H  
ATOM   1513  HE2 PHE A 102       0.073  12.355 -15.430  1.00  0.70           H  
ATOM   1514  HZ  PHE A 102      -0.778  10.970 -17.248  1.00  0.70           H  
ATOM   1515  N   VAL A 103       1.992  10.753 -11.082  1.00  0.72           N  
ATOM   1516  CA  VAL A 103       2.541  12.093 -10.966  1.00  0.72           C  
ATOM   1517  C   VAL A 103       4.059  12.107 -10.890  1.00  0.72           C  
ATOM   1518  O   VAL A 103       4.705  12.868 -11.603  1.00  0.72           O  
ATOM   1519  CB  VAL A 103       1.903  12.807  -9.759  1.00  0.72           C  
ATOM   1520  CG1 VAL A 103       2.610  14.102  -9.442  1.00  0.72           C  
ATOM   1521  CG2 VAL A 103       0.508  13.099 -10.124  1.00  0.72           C  
ATOM   1522  H   VAL A 103       1.355  10.417 -10.354  1.00  0.72           H  
ATOM   1523  HA  VAL A 103       2.243  12.646 -11.859  1.00  0.72           H  
ATOM   1524  HB  VAL A 103       1.947  12.170  -8.877  1.00  0.72           H  
ATOM   1525 1HG1 VAL A 103       2.119  14.590  -8.593  1.00  0.72           H  
ATOM   1526 2HG1 VAL A 103       3.647  13.893  -9.189  1.00  0.72           H  
ATOM   1527 3HG1 VAL A 103       2.574  14.739 -10.294  1.00  0.72           H  
ATOM   1528 1HG2 VAL A 103       0.032  13.611  -9.316  1.00  0.72           H  
ATOM   1529 2HG2 VAL A 103       0.511  13.723 -11.003  1.00  0.72           H  
ATOM   1530 3HG2 VAL A 103      -0.018  12.167 -10.338  1.00  0.72           H  
ATOM   1531  N   TYR A 104       4.636  11.214 -10.099  1.00  0.75           N  
ATOM   1532  CA  TYR A 104       6.081  11.098  -9.949  1.00  0.75           C  
ATOM   1533  C   TYR A 104       6.732  10.904 -11.324  1.00  0.75           C  
ATOM   1534  O   TYR A 104       7.728  11.551 -11.654  1.00  0.75           O  
ATOM   1535  CB  TYR A 104       6.396   9.884  -9.082  1.00  0.75           C  
ATOM   1536  CG  TYR A 104       7.825   9.656  -8.698  1.00  0.75           C  
ATOM   1537  CD1 TYR A 104       8.251  10.097  -7.465  1.00  0.75           C  
ATOM   1538  CD2 TYR A 104       8.713   9.010  -9.550  1.00  0.75           C  
ATOM   1539  CE1 TYR A 104       9.542   9.863  -7.065  1.00  0.75           C  
ATOM   1540  CE2 TYR A 104      10.024   8.806  -9.144  1.00  0.75           C  
ATOM   1541  CZ  TYR A 104      10.438   9.217  -7.912  1.00  0.75           C  
ATOM   1542  OH  TYR A 104      11.748   8.985  -7.505  1.00  0.75           O  
ATOM   1543  H   TYR A 104       4.042  10.604  -9.554  1.00  0.75           H  
ATOM   1544  HA  TYR A 104       6.471  12.008  -9.495  1.00  0.75           H  
ATOM   1545 1HB  TYR A 104       5.814   9.953  -8.166  1.00  0.75           H  
ATOM   1546 2HB  TYR A 104       6.056   8.992  -9.600  1.00  0.75           H  
ATOM   1547  HD1 TYR A 104       7.553  10.602  -6.794  1.00  0.75           H  
ATOM   1548  HD2 TYR A 104       8.380   8.668 -10.532  1.00  0.75           H  
ATOM   1549  HE1 TYR A 104       9.853  10.180  -6.084  1.00  0.75           H  
ATOM   1550  HE2 TYR A 104      10.733   8.312  -9.794  1.00  0.75           H  
ATOM   1551  HH  TYR A 104      12.206   8.378  -8.144  1.00  0.75           H  
ATOM   1552  N   LEU A 105       6.163   9.985 -12.115  1.00  0.78           N  
ATOM   1553  CA  LEU A 105       6.666   9.645 -13.441  1.00  0.78           C  
ATOM   1554  C   LEU A 105       6.384  10.694 -14.524  1.00  0.78           C  
ATOM   1555  O   LEU A 105       7.177  10.853 -15.457  1.00  0.78           O  
ATOM   1556  CB  LEU A 105       5.995   8.349 -13.932  1.00  0.78           C  
ATOM   1557  CG  LEU A 105       6.297   7.025 -13.190  1.00  0.78           C  
ATOM   1558  CD1 LEU A 105       5.387   5.943 -13.779  1.00  0.78           C  
ATOM   1559  CD2 LEU A 105       7.758   6.652 -13.342  1.00  0.78           C  
ATOM   1560  H   LEU A 105       5.341   9.483 -11.772  1.00  0.78           H  
ATOM   1561  HA  LEU A 105       7.742   9.502 -13.366  1.00  0.78           H  
ATOM   1562 1HB  LEU A 105       4.916   8.497 -13.862  1.00  0.78           H  
ATOM   1563 2HB  LEU A 105       6.246   8.208 -14.980  1.00  0.78           H  
ATOM   1564  HG  LEU A 105       6.069   7.132 -12.131  1.00  0.78           H  
ATOM   1565 1HD1 LEU A 105       5.566   5.009 -13.287  1.00  0.78           H  
ATOM   1566 2HD1 LEU A 105       4.345   6.239 -13.638  1.00  0.78           H  
ATOM   1567 3HD1 LEU A 105       5.594   5.831 -14.840  1.00  0.78           H  
ATOM   1568 1HD2 LEU A 105       7.946   5.714 -12.821  1.00  0.78           H  
ATOM   1569 2HD2 LEU A 105       7.999   6.534 -14.397  1.00  0.78           H  
ATOM   1570 3HD2 LEU A 105       8.378   7.438 -12.913  1.00  0.78           H  
ATOM   1571  N   VAL A 106       5.235  11.369 -14.427  1.00  0.81           N  
ATOM   1572  CA  VAL A 106       4.768  12.259 -15.486  1.00  0.81           C  
ATOM   1573  C   VAL A 106       4.713  13.771 -15.165  1.00  0.81           C  
ATOM   1574  O   VAL A 106       4.984  14.597 -16.040  1.00  0.81           O  
ATOM   1575  CB  VAL A 106       3.363  11.832 -15.902  1.00  0.81           C  
ATOM   1576  CG1 VAL A 106       2.883  12.735 -16.948  1.00  0.81           C  
ATOM   1577  CG2 VAL A 106       3.347  10.408 -16.334  1.00  0.81           C  
ATOM   1578  H   VAL A 106       4.626  11.196 -13.630  1.00  0.81           H  
ATOM   1579  HA  VAL A 106       5.432  12.125 -16.338  1.00  0.81           H  
ATOM   1580  HB  VAL A 106       2.702  11.953 -15.048  1.00  0.81           H  
ATOM   1581 1HG1 VAL A 106       1.864  12.477 -17.226  1.00  0.81           H  
ATOM   1582 2HG1 VAL A 106       2.929  13.733 -16.554  1.00  0.81           H  
ATOM   1583 3HG1 VAL A 106       3.529  12.658 -17.819  1.00  0.81           H  
ATOM   1584 1HG2 VAL A 106       2.334  10.137 -16.603  1.00  0.81           H  
ATOM   1585 2HG2 VAL A 106       4.004  10.279 -17.190  1.00  0.81           H  
ATOM   1586 3HG2 VAL A 106       3.680   9.776 -15.517  1.00  0.81           H  
ATOM   1587  N   GLY A 107       4.251  14.134 -13.964  1.00  0.83           N  
ATOM   1588  CA  GLY A 107       3.995  15.519 -13.565  1.00  0.83           C  
ATOM   1589  C   GLY A 107       2.513  15.775 -13.248  1.00  0.83           C  
ATOM   1590  O   GLY A 107       1.612  15.305 -13.955  1.00  0.83           O  
ATOM   1591  H   GLY A 107       4.117  13.424 -13.256  1.00  0.83           H  
ATOM   1592 1HA  GLY A 107       4.598  15.745 -12.685  1.00  0.83           H  
ATOM   1593 2HA  GLY A 107       4.323  16.191 -14.357  1.00  0.83           H  
ATOM   1594  N   ALA A 108       2.266  16.543 -12.174  1.00  0.85           N  
ATOM   1595  CA  ALA A 108       0.903  16.854 -11.721  1.00  0.85           C  
ATOM   1596  C   ALA A 108       0.099  17.603 -12.765  1.00  0.85           C  
ATOM   1597  O   ALA A 108      -1.106  17.399 -12.908  1.00  0.85           O  
ATOM   1598  CB  ALA A 108       0.924  17.673 -10.450  1.00  0.85           C  
ATOM   1599  H   ALA A 108       3.048  16.906 -11.646  1.00  0.85           H  
ATOM   1600  HA  ALA A 108       0.405  15.918 -11.510  1.00  0.85           H  
ATOM   1601 1HB  ALA A 108      -0.099  17.855 -10.114  1.00  0.85           H  
ATOM   1602 2HB  ALA A 108       1.461  17.124  -9.685  1.00  0.85           H  
ATOM   1603 3HB  ALA A 108       1.417  18.625 -10.632  1.00  0.85           H  
ATOM   1604  N   GLU A 109       0.746  18.485 -13.512  1.00  0.86           N  
ATOM   1605  CA  GLU A 109      -0.035  19.215 -14.488  1.00  0.86           C  
ATOM   1606  C   GLU A 109      -0.591  18.257 -15.525  1.00  0.86           C  
ATOM   1607  O   GLU A 109      -1.750  18.353 -15.915  1.00  0.86           O  
ATOM   1608  CB  GLU A 109       0.806  20.291 -15.167  1.00  0.86           C  
ATOM   1609  CG  GLU A 109       1.185  21.453 -14.255  1.00  0.86           C  
ATOM   1610  CD  GLU A 109       2.073  22.475 -14.928  1.00  0.86           C  
ATOM   1611  OE1 GLU A 109       2.495  22.235 -16.035  1.00  0.86           O  
ATOM   1612  OE2 GLU A 109       2.327  23.496 -14.331  1.00  0.86           O  
ATOM   1613  H   GLU A 109       1.736  18.644 -13.398  1.00  0.86           H  
ATOM   1614  HA  GLU A 109      -0.871  19.696 -13.979  1.00  0.86           H  
ATOM   1615 1HB  GLU A 109       1.726  19.847 -15.548  1.00  0.86           H  
ATOM   1616 2HB  GLU A 109       0.259  20.694 -16.020  1.00  0.86           H  
ATOM   1617 1HG  GLU A 109       0.273  21.945 -13.917  1.00  0.86           H  
ATOM   1618 2HG  GLU A 109       1.695  21.055 -13.378  1.00  0.86           H  
ATOM   1619  N   ALA A 110       0.209  17.282 -15.940  1.00  0.86           N  
ATOM   1620  CA  ALA A 110      -0.273  16.342 -16.930  1.00  0.86           C  
ATOM   1621  C   ALA A 110      -1.403  15.480 -16.395  1.00  0.86           C  
ATOM   1622  O   ALA A 110      -2.407  15.284 -17.075  1.00  0.86           O  
ATOM   1623  CB  ALA A 110       0.842  15.460 -17.379  1.00  0.86           C  
ATOM   1624  H   ALA A 110       1.147  17.201 -15.573  1.00  0.86           H  
ATOM   1625  HA  ALA A 110      -0.651  16.909 -17.777  1.00  0.86           H  
ATOM   1626 1HB  ALA A 110       0.487  14.763 -18.135  1.00  0.86           H  
ATOM   1627 2HB  ALA A 110       1.657  16.059 -17.783  1.00  0.86           H  
ATOM   1628 3HB  ALA A 110       1.168  14.929 -16.506  1.00  0.86           H  
ATOM   1629  N   VAL A 111      -1.289  14.993 -15.155  1.00  0.85           N  
ATOM   1630  CA  VAL A 111      -2.363  14.131 -14.658  1.00  0.85           C  
ATOM   1631  C   VAL A 111      -3.659  14.926 -14.523  1.00  0.85           C  
ATOM   1632  O   VAL A 111      -4.746  14.396 -14.743  1.00  0.85           O  
ATOM   1633  CB  VAL A 111      -2.015  13.438 -13.320  1.00  0.85           C  
ATOM   1634  CG1 VAL A 111      -2.085  14.323 -12.255  1.00  0.85           C  
ATOM   1635  CG2 VAL A 111      -2.973  12.283 -13.087  1.00  0.85           C  
ATOM   1636  H   VAL A 111      -0.451  15.185 -14.600  1.00  0.85           H  
ATOM   1637  HA  VAL A 111      -2.526  13.340 -15.391  1.00  0.85           H  
ATOM   1638  HB  VAL A 111      -1.008  13.107 -13.354  1.00  0.85           H  
ATOM   1639 1HG1 VAL A 111      -1.836  13.821 -11.337  1.00  0.85           H  
ATOM   1640 2HG1 VAL A 111      -1.417  15.110 -12.431  1.00  0.85           H  
ATOM   1641 3HG1 VAL A 111      -3.066  14.681 -12.197  1.00  0.85           H  
ATOM   1642 1HG2 VAL A 111      -2.721  11.788 -12.149  1.00  0.85           H  
ATOM   1643 2HG2 VAL A 111      -3.990  12.665 -13.038  1.00  0.85           H  
ATOM   1644 3HG2 VAL A 111      -2.892  11.571 -13.903  1.00  0.85           H  
ATOM   1645  N   SER A 112      -3.550  16.236 -14.250  1.00  0.84           N  
ATOM   1646  CA  SER A 112      -4.726  17.084 -14.102  1.00  0.84           C  
ATOM   1647  C   SER A 112      -5.474  17.259 -15.422  1.00  0.84           C  
ATOM   1648  O   SER A 112      -6.626  17.702 -15.423  1.00  0.84           O  
ATOM   1649  CB  SER A 112      -4.369  18.449 -13.544  1.00  0.84           C  
ATOM   1650  OG  SER A 112      -3.761  19.293 -14.490  1.00  0.84           O  
ATOM   1651  H   SER A 112      -2.630  16.643 -14.075  1.00  0.84           H  
ATOM   1652  HA  SER A 112      -5.401  16.618 -13.399  1.00  0.84           H  
ATOM   1653 1HB  SER A 112      -5.261  18.927 -13.141  1.00  0.84           H  
ATOM   1654 2HB  SER A 112      -3.685  18.299 -12.718  1.00  0.84           H  
ATOM   1655  HG  SER A 112      -3.059  18.786 -14.930  1.00  0.84           H  
ATOM   1656  N   LYS A 113      -4.835  16.914 -16.550  1.00  0.82           N  
ATOM   1657  CA  LYS A 113      -5.460  17.039 -17.855  1.00  0.82           C  
ATOM   1658  C   LYS A 113      -6.405  15.873 -18.100  1.00  0.82           C  
ATOM   1659  O   LYS A 113      -7.308  15.953 -18.936  1.00  0.82           O  
ATOM   1660  CB  LYS A 113      -4.406  17.079 -18.963  1.00  0.82           C  
ATOM   1661  CG  LYS A 113      -3.520  18.305 -18.941  1.00  0.82           C  
ATOM   1662  CD  LYS A 113      -2.471  18.259 -20.039  1.00  0.82           C  
ATOM   1663  CE  LYS A 113      -1.563  19.477 -19.980  1.00  0.82           C  
ATOM   1664  NZ  LYS A 113      -0.511  19.440 -21.036  1.00  0.82           N  
ATOM   1665  H   LYS A 113      -3.893  16.529 -16.512  1.00  0.82           H  
ATOM   1666  HA  LYS A 113      -6.039  17.962 -17.878  1.00  0.82           H  
ATOM   1667 1HB  LYS A 113      -3.773  16.198 -18.894  1.00  0.82           H  
ATOM   1668 2HB  LYS A 113      -4.901  17.045 -19.931  1.00  0.82           H  
ATOM   1669 1HG  LYS A 113      -4.129  19.199 -19.060  1.00  0.82           H  
ATOM   1670 2HG  LYS A 113      -3.023  18.356 -17.984  1.00  0.82           H  
ATOM   1671 1HD  LYS A 113      -1.869  17.356 -19.923  1.00  0.82           H  
ATOM   1672 2HD  LYS A 113      -2.961  18.225 -21.010  1.00  0.82           H  
ATOM   1673 1HE  LYS A 113      -2.164  20.376 -20.110  1.00  0.82           H  
ATOM   1674 2HE  LYS A 113      -1.081  19.512 -18.999  1.00  0.82           H  
ATOM   1675 1HZ  LYS A 113       0.071  20.263 -20.963  1.00  0.82           H  
ATOM   1676 2HZ  LYS A 113       0.058  18.613 -20.913  1.00  0.82           H  
ATOM   1677 3HZ  LYS A 113      -0.947  19.417 -21.946  1.00  0.82           H  
ATOM   1678  N   LEU A 114      -6.255  14.787 -17.337  1.00  0.80           N  
ATOM   1679  CA  LEU A 114      -7.068  13.595 -17.541  1.00  0.80           C  
ATOM   1680  C   LEU A 114      -8.364  13.746 -16.754  1.00  0.80           C  
ATOM   1681  O   LEU A 114      -8.730  12.889 -15.952  1.00  0.80           O  
ATOM   1682  CB  LEU A 114      -6.283  12.378 -17.021  1.00  0.80           C  
ATOM   1683  CG  LEU A 114      -4.908  12.142 -17.664  1.00  0.80           C  
ATOM   1684  CD1 LEU A 114      -4.229  10.967 -16.981  1.00  0.80           C  
ATOM   1685  CD2 LEU A 114      -5.086  11.875 -19.148  1.00  0.80           C  
ATOM   1686  H   LEU A 114      -5.557  14.770 -16.594  1.00  0.80           H  
ATOM   1687  HA  LEU A 114      -7.293  13.484 -18.601  1.00  0.80           H  
ATOM   1688 1HB  LEU A 114      -6.130  12.503 -15.947  1.00  0.80           H  
ATOM   1689 2HB  LEU A 114      -6.883  11.485 -17.182  1.00  0.80           H  
ATOM   1690  HG  LEU A 114      -4.280  13.029 -17.521  1.00  0.80           H  
ATOM   1691 1HD1 LEU A 114      -3.257  10.806 -17.431  1.00  0.80           H  
ATOM   1692 2HD1 LEU A 114      -4.110  11.186 -15.923  1.00  0.80           H  
ATOM   1693 3HD1 LEU A 114      -4.835  10.079 -17.102  1.00  0.80           H  
ATOM   1694 1HD2 LEU A 114      -4.109  11.713 -19.604  1.00  0.80           H  
ATOM   1695 2HD2 LEU A 114      -5.708  10.989 -19.290  1.00  0.80           H  
ATOM   1696 3HD2 LEU A 114      -5.567  12.738 -19.612  1.00  0.80           H  
ATOM   1697  N   LYS A 115      -9.097  14.809 -17.060  1.00  0.79           N  
ATOM   1698  CA  LYS A 115     -10.281  15.186 -16.305  1.00  0.79           C  
ATOM   1699  C   LYS A 115     -11.382  14.157 -16.390  1.00  0.79           C  
ATOM   1700  O   LYS A 115     -12.071  13.891 -15.404  1.00  0.79           O  
ATOM   1701  CB  LYS A 115     -10.767  16.552 -16.769  1.00  0.79           C  
ATOM   1702  CG  LYS A 115      -9.840  17.692 -16.363  1.00  0.79           C  
ATOM   1703  CD  LYS A 115     -10.359  19.058 -16.809  1.00  0.79           C  
ATOM   1704  CE  LYS A 115      -9.393  20.159 -16.378  1.00  0.79           C  
ATOM   1705  NZ  LYS A 115      -9.257  20.172 -14.921  1.00  0.79           N  
ATOM   1706  H   LYS A 115      -8.740  15.409 -17.803  1.00  0.79           H  
ATOM   1707  HA  LYS A 115     -10.002  15.274 -15.260  1.00  0.79           H  
ATOM   1708 1HB  LYS A 115     -10.851  16.559 -17.855  1.00  0.79           H  
ATOM   1709 2HB  LYS A 115     -11.755  16.750 -16.358  1.00  0.79           H  
ATOM   1710 1HG  LYS A 115      -9.710  17.694 -15.278  1.00  0.79           H  
ATOM   1711 2HG  LYS A 115      -8.862  17.527 -16.818  1.00  0.79           H  
ATOM   1712 1HD  LYS A 115     -10.461  19.075 -17.893  1.00  0.79           H  
ATOM   1713 2HD  LYS A 115     -11.333  19.245 -16.359  1.00  0.79           H  
ATOM   1714 1HE  LYS A 115      -8.413  19.979 -16.823  1.00  0.79           H  
ATOM   1715 2HE  LYS A 115      -9.766  21.125 -16.710  1.00  0.79           H  
ATOM   1716 1HZ  LYS A 115      -8.608  20.894 -14.572  1.00  0.79           H  
ATOM   1717 2HZ  LYS A 115     -10.154  20.332 -14.491  1.00  0.79           H  
ATOM   1718 3HZ  LYS A 115      -8.906  19.269 -14.640  1.00  0.79           H  
ATOM   1719  N   GLU A 116     -11.535  13.541 -17.556  1.00  0.77           N  
ATOM   1720  CA  GLU A 116     -12.559  12.523 -17.704  1.00  0.77           C  
ATOM   1721  C   GLU A 116     -12.295  11.396 -16.714  1.00  0.77           C  
ATOM   1722  O   GLU A 116     -13.184  10.998 -15.962  1.00  0.77           O  
ATOM   1723  CB  GLU A 116     -12.565  11.984 -19.132  1.00  0.77           C  
ATOM   1724  CG  GLU A 116     -13.621  10.919 -19.398  1.00  0.77           C  
ATOM   1725  CD  GLU A 116     -13.581  10.367 -20.808  1.00  0.77           C  
ATOM   1726  OE1 GLU A 116     -12.707  10.744 -21.550  1.00  0.77           O  
ATOM   1727  OE2 GLU A 116     -14.438   9.580 -21.145  1.00  0.77           O  
ATOM   1728  H   GLU A 116     -10.941  13.788 -18.333  1.00  0.77           H  
ATOM   1729  HA  GLU A 116     -13.530  12.962 -17.478  1.00  0.77           H  
ATOM   1730 1HB  GLU A 116     -12.729  12.804 -19.829  1.00  0.77           H  
ATOM   1731 2HB  GLU A 116     -11.592  11.549 -19.360  1.00  0.77           H  
ATOM   1732 1HG  GLU A 116     -13.447  10.108 -18.708  1.00  0.77           H  
ATOM   1733 2HG  GLU A 116     -14.607  11.331 -19.195  1.00  0.77           H  
ATOM   1734  N   THR A 117     -11.049  10.923 -16.671  1.00  0.75           N  
ATOM   1735  CA  THR A 117     -10.695   9.839 -15.775  1.00  0.75           C  
ATOM   1736  C   THR A 117     -10.830  10.217 -14.320  1.00  0.75           C  
ATOM   1737  O   THR A 117     -11.327   9.427 -13.519  1.00  0.75           O  
ATOM   1738  CB  THR A 117      -9.258   9.375 -15.932  1.00  0.75           C  
ATOM   1739  OG1 THR A 117      -9.033   8.864 -17.238  1.00  0.75           O  
ATOM   1740  CG2 THR A 117      -9.041   8.318 -14.887  1.00  0.75           C  
ATOM   1741  H   THR A 117     -10.349  11.317 -17.282  1.00  0.75           H  
ATOM   1742  HA  THR A 117     -11.353   8.999 -15.972  1.00  0.75           H  
ATOM   1743  HB  THR A 117      -8.577  10.208 -15.753  1.00  0.75           H  
ATOM   1744  HG1 THR A 117      -8.129   8.543 -17.299  1.00  0.75           H  
ATOM   1745 1HG2 THR A 117      -8.049   7.972 -14.917  1.00  0.75           H  
ATOM   1746 2HG2 THR A 117      -9.229   8.747 -13.910  1.00  0.75           H  
ATOM   1747 3HG2 THR A 117      -9.722   7.492 -15.061  1.00  0.75           H  
ATOM   1748  N   LEU A 118     -10.364  11.409 -13.964  1.00  0.74           N  
ATOM   1749  CA  LEU A 118     -10.362  11.795 -12.565  1.00  0.74           C  
ATOM   1750  C   LEU A 118     -11.815  11.817 -12.072  1.00  0.74           C  
ATOM   1751  O   LEU A 118     -12.125  11.329 -10.979  1.00  0.74           O  
ATOM   1752  CB  LEU A 118      -9.738  13.192 -12.449  1.00  0.74           C  
ATOM   1753  CG  LEU A 118      -8.201  13.338 -12.838  1.00  0.74           C  
ATOM   1754  CD1 LEU A 118      -7.855  14.804 -12.890  1.00  0.74           C  
ATOM   1755  CD2 LEU A 118      -7.306  12.652 -11.893  1.00  0.74           C  
ATOM   1756  H   LEU A 118      -9.967  12.029 -14.673  1.00  0.74           H  
ATOM   1757  HA  LEU A 118      -9.791  11.069 -11.989  1.00  0.74           H  
ATOM   1758 1HB  LEU A 118     -10.299  13.867 -13.094  1.00  0.74           H  
ATOM   1759 2HB  LEU A 118      -9.849  13.535 -11.419  1.00  0.74           H  
ATOM   1760  HG  LEU A 118      -8.040  12.912 -13.790  1.00  0.74           H  
ATOM   1761 1HD1 LEU A 118      -6.822  14.894 -13.182  1.00  0.74           H  
ATOM   1762 2HD1 LEU A 118      -8.476  15.308 -13.615  1.00  0.74           H  
ATOM   1763 3HD1 LEU A 118      -8.008  15.253 -11.912  1.00  0.74           H  
ATOM   1764 1HD2 LEU A 118      -6.275  12.787 -12.218  1.00  0.74           H  
ATOM   1765 2HD2 LEU A 118      -7.434  13.094 -10.913  1.00  0.74           H  
ATOM   1766 3HD2 LEU A 118      -7.545  11.591 -11.873  1.00  0.74           H  
ATOM   1767  N   ALA A 119     -12.725  12.340 -12.913  1.00  0.73           N  
ATOM   1768  CA  ALA A 119     -14.145  12.381 -12.577  1.00  0.73           C  
ATOM   1769  C   ALA A 119     -14.722  10.971 -12.442  1.00  0.73           C  
ATOM   1770  O   ALA A 119     -15.452  10.661 -11.498  1.00  0.73           O  
ATOM   1771  CB  ALA A 119     -14.905  13.143 -13.642  1.00  0.73           C  
ATOM   1772  H   ALA A 119     -12.426  12.738 -13.806  1.00  0.73           H  
ATOM   1773  HA  ALA A 119     -14.255  12.899 -11.631  1.00  0.73           H  
ATOM   1774 1HB  ALA A 119     -15.958  13.189 -13.374  1.00  0.73           H  
ATOM   1775 2HB  ALA A 119     -14.502  14.151 -13.723  1.00  0.73           H  
ATOM   1776 3HB  ALA A 119     -14.792  12.630 -14.600  1.00  0.73           H  
ATOM   1777  N   LEU A 120     -14.343  10.089 -13.354  1.00  0.72           N  
ATOM   1778  CA  LEU A 120     -14.826   8.726 -13.308  1.00  0.72           C  
ATOM   1779  C   LEU A 120     -14.325   8.023 -12.052  1.00  0.72           C  
ATOM   1780  O   LEU A 120     -15.050   7.242 -11.428  1.00  0.72           O  
ATOM   1781  CB  LEU A 120     -14.376   8.019 -14.575  1.00  0.72           C  
ATOM   1782  CG  LEU A 120     -15.056   8.502 -15.853  1.00  0.72           C  
ATOM   1783  CD1 LEU A 120     -14.332   7.936 -17.042  1.00  0.72           C  
ATOM   1784  CD2 LEU A 120     -16.490   8.051 -15.841  1.00  0.72           C  
ATOM   1785  H   LEU A 120     -13.739  10.379 -14.127  1.00  0.72           H  
ATOM   1786  HA  LEU A 120     -15.915   8.744 -13.284  1.00  0.72           H  
ATOM   1787 1HB  LEU A 120     -13.305   8.151 -14.690  1.00  0.72           H  
ATOM   1788 2HB  LEU A 120     -14.592   6.953 -14.472  1.00  0.72           H  
ATOM   1789  HG  LEU A 120     -15.034   9.576 -15.905  1.00  0.72           H  
ATOM   1790 1HD1 LEU A 120     -14.816   8.268 -17.961  1.00  0.72           H  
ATOM   1791 2HD1 LEU A 120     -13.301   8.272 -17.038  1.00  0.72           H  
ATOM   1792 3HD1 LEU A 120     -14.362   6.889 -16.984  1.00  0.72           H  
ATOM   1793 1HD2 LEU A 120     -16.987   8.387 -16.749  1.00  0.72           H  
ATOM   1794 2HD2 LEU A 120     -16.525   6.979 -15.789  1.00  0.72           H  
ATOM   1795 3HD2 LEU A 120     -17.003   8.469 -14.971  1.00  0.72           H  
ATOM   1796  N   LEU A 121     -13.082   8.299 -11.648  1.00  0.72           N  
ATOM   1797  CA  LEU A 121     -12.574   7.661 -10.448  1.00  0.72           C  
ATOM   1798  C   LEU A 121     -13.335   8.129  -9.204  1.00  0.72           C  
ATOM   1799  O   LEU A 121     -13.747   7.300  -8.398  1.00  0.72           O  
ATOM   1800  CB  LEU A 121     -11.073   7.924 -10.284  1.00  0.72           C  
ATOM   1801  CG  LEU A 121     -10.111   7.227 -11.280  1.00  0.72           C  
ATOM   1802  CD1 LEU A 121      -8.703   7.797 -11.098  1.00  0.72           C  
ATOM   1803  CD2 LEU A 121     -10.101   5.722 -11.025  1.00  0.72           C  
ATOM   1804  H   LEU A 121     -12.494   8.932 -12.186  1.00  0.72           H  
ATOM   1805  HA  LEU A 121     -12.717   6.586 -10.549  1.00  0.72           H  
ATOM   1806 1HB  LEU A 121     -10.911   8.995 -10.383  1.00  0.72           H  
ATOM   1807 2HB  LEU A 121     -10.788   7.618  -9.285  1.00  0.72           H  
ATOM   1808  HG  LEU A 121     -10.440   7.419 -12.295  1.00  0.72           H  
ATOM   1809 1HD1 LEU A 121      -8.026   7.320 -11.800  1.00  0.72           H  
ATOM   1810 2HD1 LEU A 121      -8.726   8.868 -11.287  1.00  0.72           H  
ATOM   1811 3HD1 LEU A 121      -8.363   7.611 -10.079  1.00  0.72           H  
ATOM   1812 1HD2 LEU A 121      -9.421   5.240 -11.729  1.00  0.72           H  
ATOM   1813 2HD2 LEU A 121      -9.765   5.526 -10.004  1.00  0.72           H  
ATOM   1814 3HD2 LEU A 121     -11.107   5.323 -11.161  1.00  0.72           H  
ATOM   1815  N   VAL A 122     -13.642   9.430  -9.077  1.00  0.73           N  
ATOM   1816  CA  VAL A 122     -14.364   9.866  -7.868  1.00  0.73           C  
ATOM   1817  C   VAL A 122     -15.799   9.349  -7.811  1.00  0.73           C  
ATOM   1818  O   VAL A 122     -16.337   9.130  -6.723  1.00  0.73           O  
ATOM   1819  CB  VAL A 122     -14.363  11.402  -7.685  1.00  0.73           C  
ATOM   1820  CG1 VAL A 122     -12.983  11.893  -7.500  1.00  0.73           C  
ATOM   1821  CG2 VAL A 122     -14.942  12.064  -8.852  1.00  0.73           C  
ATOM   1822  H   VAL A 122     -13.322  10.105  -9.776  1.00  0.73           H  
ATOM   1823  HA  VAL A 122     -13.836   9.456  -7.009  1.00  0.73           H  
ATOM   1824  HB  VAL A 122     -14.936  11.645  -6.801  1.00  0.73           H  
ATOM   1825 1HG1 VAL A 122     -12.984  12.972  -7.350  1.00  0.73           H  
ATOM   1826 2HG1 VAL A 122     -12.559  11.401  -6.632  1.00  0.73           H  
ATOM   1827 3HG1 VAL A 122     -12.425  11.655  -8.385  1.00  0.73           H  
ATOM   1828 1HG2 VAL A 122     -14.932  13.140  -8.711  1.00  0.73           H  
ATOM   1829 2HG2 VAL A 122     -14.334  11.801  -9.687  1.00  0.73           H  
ATOM   1830 3HG2 VAL A 122     -15.960  11.736  -9.010  1.00  0.73           H  
ATOM   1831  N   GLU A 123     -16.394   9.087  -8.974  1.00  0.73           N  
ATOM   1832  CA  GLU A 123     -17.742   8.534  -9.048  1.00  0.73           C  
ATOM   1833  C   GLU A 123     -17.727   6.998  -9.018  1.00  0.73           C  
ATOM   1834  O   GLU A 123     -18.774   6.355  -9.120  1.00  0.73           O  
ATOM   1835  CB  GLU A 123     -18.458   9.031 -10.310  1.00  0.73           C  
ATOM   1836  CG  GLU A 123     -18.697  10.557 -10.375  1.00  0.73           C  
ATOM   1837  CD  GLU A 123     -19.624  11.085  -9.296  1.00  0.73           C  
ATOM   1838  OE1 GLU A 123     -20.674  10.517  -9.116  1.00  0.73           O  
ATOM   1839  OE2 GLU A 123     -19.284  12.062  -8.661  1.00  0.73           O  
ATOM   1840  H   GLU A 123     -15.910   9.329  -9.843  1.00  0.73           H  
ATOM   1841  HA  GLU A 123     -18.301   8.881  -8.180  1.00  0.73           H  
ATOM   1842 1HB  GLU A 123     -17.859   8.758 -11.186  1.00  0.73           H  
ATOM   1843 2HB  GLU A 123     -19.420   8.529 -10.408  1.00  0.73           H  
ATOM   1844 1HG  GLU A 123     -17.744  11.062 -10.298  1.00  0.73           H  
ATOM   1845 2HG  GLU A 123     -19.116  10.795 -11.351  1.00  0.73           H  
ATOM   1846  N   ASN A 124     -16.528   6.418  -8.902  1.00  0.73           N  
ATOM   1847  CA  ASN A 124     -16.268   4.984  -8.891  1.00  0.73           C  
ATOM   1848  C   ASN A 124     -16.710   4.261 -10.166  1.00  0.73           C  
ATOM   1849  O   ASN A 124     -16.957   3.048 -10.155  1.00  0.73           O  
ATOM   1850  CB  ASN A 124     -16.898   4.341  -7.662  1.00  0.73           C  
ATOM   1851  CG  ASN A 124     -16.302   4.861  -6.367  1.00  0.73           C  
ATOM   1852  OD1 ASN A 124     -15.079   5.008  -6.234  1.00  0.73           O  
ATOM   1853  ND2 ASN A 124     -17.154   5.143  -5.411  1.00  0.73           N  
ATOM   1854  H   ASN A 124     -15.705   7.006  -8.799  1.00  0.73           H  
ATOM   1855  HA  ASN A 124     -15.186   4.853  -8.817  1.00  0.73           H  
ATOM   1856 1HB  ASN A 124     -17.973   4.510  -7.650  1.00  0.73           H  
ATOM   1857 2HB  ASN A 124     -16.742   3.264  -7.706  1.00  0.73           H  
ATOM   1858 1HD2 ASN A 124     -16.823   5.493  -4.534  1.00  0.73           H  
ATOM   1859 2HD2 ASN A 124     -18.134   5.011  -5.560  1.00  0.73           H  
ATOM   1860  N   GLU A 125     -16.703   4.960 -11.304  1.00  0.73           N  
ATOM   1861  CA  GLU A 125     -17.060   4.326 -12.565  1.00  0.73           C  
ATOM   1862  C   GLU A 125     -15.782   3.764 -13.154  1.00  0.73           C  
ATOM   1863  O   GLU A 125     -15.258   4.245 -14.160  1.00  0.73           O  
ATOM   1864  CB  GLU A 125     -17.726   5.302 -13.527  1.00  0.73           C  
ATOM   1865  CG  GLU A 125     -19.056   5.893 -13.054  1.00  0.73           C  
ATOM   1866  CD  GLU A 125     -19.775   6.691 -14.141  1.00  0.73           C  
ATOM   1867  OE1 GLU A 125     -20.375   6.068 -14.998  1.00  0.73           O  
ATOM   1868  OE2 GLU A 125     -19.711   7.892 -14.137  1.00  0.73           O  
ATOM   1869  H   GLU A 125     -16.425   5.940 -11.291  1.00  0.73           H  
ATOM   1870  HA  GLU A 125     -17.748   3.503 -12.373  1.00  0.73           H  
ATOM   1871 1HB  GLU A 125     -17.048   6.135 -13.680  1.00  0.73           H  
ATOM   1872 2HB  GLU A 125     -17.879   4.819 -14.490  1.00  0.73           H  
ATOM   1873 1HG  GLU A 125     -19.705   5.085 -12.720  1.00  0.73           H  
ATOM   1874 2HG  GLU A 125     -18.861   6.541 -12.198  1.00  0.73           H  
ATOM   1875  N   ARG A 126     -15.301   2.728 -12.494  1.00  0.72           N  
ATOM   1876  CA  ARG A 126     -14.016   2.122 -12.769  1.00  0.72           C  
ATOM   1877  C   ARG A 126     -13.851   1.519 -14.157  1.00  0.72           C  
ATOM   1878  O   ARG A 126     -12.776   1.617 -14.750  1.00  0.72           O  
ATOM   1879  CB  ARG A 126     -13.767   1.073 -11.723  1.00  0.72           C  
ATOM   1880  CG  ARG A 126     -13.469   1.637 -10.364  1.00  0.72           C  
ATOM   1881  CD  ARG A 126     -13.296   0.572  -9.405  1.00  0.72           C  
ATOM   1882  NE  ARG A 126     -14.544   0.000  -8.961  1.00  0.72           N  
ATOM   1883  CZ  ARG A 126     -14.639  -1.170  -8.303  1.00  0.72           C  
ATOM   1884  NH1 ARG A 126     -13.545  -1.866  -8.050  1.00  0.72           N  
ATOM   1885  NH2 ARG A 126     -15.824  -1.619  -7.911  1.00  0.72           N  
ATOM   1886  H   ARG A 126     -15.856   2.420 -11.694  1.00  0.72           H  
ATOM   1887  HA  ARG A 126     -13.262   2.896 -12.644  1.00  0.72           H  
ATOM   1888 1HB  ARG A 126     -14.634   0.420 -11.637  1.00  0.72           H  
ATOM   1889 2HB  ARG A 126     -12.925   0.465 -12.016  1.00  0.72           H  
ATOM   1890 1HG  ARG A 126     -12.547   2.219 -10.402  1.00  0.72           H  
ATOM   1891 2HG  ARG A 126     -14.294   2.272 -10.038  1.00  0.72           H  
ATOM   1892 1HD  ARG A 126     -12.776  -0.202  -9.932  1.00  0.72           H  
ATOM   1893 2HD  ARG A 126     -12.718   0.897  -8.542  1.00  0.72           H  
ATOM   1894  HE  ARG A 126     -15.397   0.517  -9.143  1.00  0.72           H  
ATOM   1895 1HH1 ARG A 126     -12.618  -1.520  -8.368  1.00  0.72           H  
ATOM   1896 2HH1 ARG A 126     -13.606  -2.743  -7.557  1.00  0.72           H  
ATOM   1897 1HH2 ARG A 126     -16.657  -1.079  -8.110  1.00  0.72           H  
ATOM   1898 2HH2 ARG A 126     -15.895  -2.497  -7.418  1.00  0.72           H  
ATOM   1899  N   GLU A 127     -14.905   0.927 -14.715  1.00  0.71           N  
ATOM   1900  CA  GLU A 127     -14.749   0.340 -16.046  1.00  0.71           C  
ATOM   1901  C   GLU A 127     -14.456   1.428 -17.075  1.00  0.71           C  
ATOM   1902  O   GLU A 127     -13.644   1.249 -17.986  1.00  0.71           O  
ATOM   1903  CB  GLU A 127     -16.004  -0.432 -16.450  1.00  0.71           C  
ATOM   1904  CG  GLU A 127     -16.239  -1.712 -15.651  1.00  0.71           C  
ATOM   1905  CD  GLU A 127     -17.519  -2.427 -16.027  1.00  0.71           C  
ATOM   1906  OE1 GLU A 127     -18.277  -1.885 -16.797  1.00  0.71           O  
ATOM   1907  OE2 GLU A 127     -17.732  -3.514 -15.543  1.00  0.71           O  
ATOM   1908  H   GLU A 127     -15.783   0.871 -14.219  1.00  0.71           H  
ATOM   1909  HA  GLU A 127     -13.904  -0.349 -16.027  1.00  0.71           H  
ATOM   1910 1HB  GLU A 127     -16.878   0.208 -16.326  1.00  0.71           H  
ATOM   1911 2HB  GLU A 127     -15.942  -0.699 -17.505  1.00  0.71           H  
ATOM   1912 1HG  GLU A 127     -15.397  -2.386 -15.813  1.00  0.71           H  
ATOM   1913 2HG  GLU A 127     -16.266  -1.461 -14.591  1.00  0.71           H  
ATOM   1914  N   LYS A 128     -15.131   2.563 -16.912  1.00  0.70           N  
ATOM   1915  CA  LYS A 128     -14.969   3.677 -17.819  1.00  0.70           C  
ATOM   1916  C   LYS A 128     -13.641   4.366 -17.554  1.00  0.70           C  
ATOM   1917  O   LYS A 128     -12.964   4.786 -18.493  1.00  0.70           O  
ATOM   1918  CB  LYS A 128     -16.112   4.658 -17.655  1.00  0.70           C  
ATOM   1919  CG  LYS A 128     -17.468   4.196 -18.109  1.00  0.70           C  
ATOM   1920  CD  LYS A 128     -18.481   5.293 -17.827  1.00  0.70           C  
ATOM   1921  CE  LYS A 128     -19.891   4.900 -18.193  1.00  0.70           C  
ATOM   1922  NZ  LYS A 128     -20.855   5.969 -17.802  1.00  0.70           N  
ATOM   1923  H   LYS A 128     -15.767   2.647 -16.132  1.00  0.70           H  
ATOM   1924  HA  LYS A 128     -14.961   3.302 -18.843  1.00  0.70           H  
ATOM   1925 1HB  LYS A 128     -16.197   4.907 -16.601  1.00  0.70           H  
ATOM   1926 2HB  LYS A 128     -15.886   5.574 -18.194  1.00  0.70           H  
ATOM   1927 1HG  LYS A 128     -17.451   3.977 -19.177  1.00  0.70           H  
ATOM   1928 2HG  LYS A 128     -17.749   3.293 -17.567  1.00  0.70           H  
ATOM   1929 1HD  LYS A 128     -18.460   5.535 -16.763  1.00  0.70           H  
ATOM   1930 2HD  LYS A 128     -18.209   6.189 -18.381  1.00  0.70           H  
ATOM   1931 1HE  LYS A 128     -19.959   4.731 -19.266  1.00  0.70           H  
ATOM   1932 2HE  LYS A 128     -20.154   3.981 -17.670  1.00  0.70           H  
ATOM   1933 1HZ  LYS A 128     -21.792   5.695 -18.032  1.00  0.70           H  
ATOM   1934 2HZ  LYS A 128     -20.773   6.106 -16.776  1.00  0.70           H  
ATOM   1935 3HZ  LYS A 128     -20.628   6.827 -18.271  1.00  0.70           H  
ATOM   1936  N   ALA A 129     -13.259   4.482 -16.269  1.00  0.69           N  
ATOM   1937  CA  ALA A 129     -11.995   5.128 -15.916  1.00  0.69           C  
ATOM   1938  C   ALA A 129     -10.851   4.374 -16.557  1.00  0.69           C  
ATOM   1939  O   ALA A 129      -9.924   4.970 -17.103  1.00  0.69           O  
ATOM   1940  CB  ALA A 129     -11.804   5.158 -14.413  1.00  0.69           C  
ATOM   1941  H   ALA A 129     -13.871   4.144 -15.526  1.00  0.69           H  
ATOM   1942  HA  ALA A 129     -12.005   6.145 -16.303  1.00  0.69           H  
ATOM   1943 1HB  ALA A 129     -10.866   5.642 -14.173  1.00  0.69           H  
ATOM   1944 2HB  ALA A 129     -12.621   5.699 -13.943  1.00  0.69           H  
ATOM   1945 3HB  ALA A 129     -11.788   4.142 -14.040  1.00  0.69           H  
ATOM   1946  N   ARG A 130     -10.950   3.045 -16.540  1.00  0.69           N  
ATOM   1947  CA  ARG A 130      -9.954   2.204 -17.166  1.00  0.69           C  
ATOM   1948  C   ARG A 130      -9.849   2.535 -18.640  1.00  0.69           C  
ATOM   1949  O   ARG A 130      -8.760   2.820 -19.132  1.00  0.69           O  
ATOM   1950  CB  ARG A 130     -10.319   0.742 -16.977  1.00  0.69           C  
ATOM   1951  CG  ARG A 130      -9.448  -0.275 -17.668  1.00  0.69           C  
ATOM   1952  CD  ARG A 130      -9.939  -1.642 -17.391  1.00  0.69           C  
ATOM   1953  NE  ARG A 130      -9.130  -2.669 -18.033  1.00  0.69           N  
ATOM   1954  CZ  ARG A 130      -9.317  -3.107 -19.294  1.00  0.69           C  
ATOM   1955  NH1 ARG A 130     -10.280  -2.594 -20.028  1.00  0.69           N  
ATOM   1956  NH2 ARG A 130      -8.534  -4.049 -19.794  1.00  0.69           N  
ATOM   1957  H   ARG A 130     -11.731   2.601 -16.055  1.00  0.69           H  
ATOM   1958  HA  ARG A 130      -8.993   2.394 -16.694  1.00  0.69           H  
ATOM   1959 1HB  ARG A 130     -10.314   0.507 -15.910  1.00  0.69           H  
ATOM   1960 2HB  ARG A 130     -11.331   0.580 -17.330  1.00  0.69           H  
ATOM   1961 1HG  ARG A 130      -9.492  -0.105 -18.742  1.00  0.69           H  
ATOM   1962 2HG  ARG A 130      -8.435  -0.211 -17.328  1.00  0.69           H  
ATOM   1963 1HD  ARG A 130      -9.924  -1.816 -16.317  1.00  0.69           H  
ATOM   1964 2HD  ARG A 130     -10.962  -1.734 -17.755  1.00  0.69           H  
ATOM   1965  HE  ARG A 130      -8.387  -3.086 -17.489  1.00  0.69           H  
ATOM   1966 1HH1 ARG A 130     -10.879  -1.869 -19.645  1.00  0.69           H  
ATOM   1967 2HH1 ARG A 130     -10.427  -2.908 -20.980  1.00  0.69           H  
ATOM   1968 1HH2 ARG A 130      -7.793  -4.445 -19.231  1.00  0.69           H  
ATOM   1969 2HH2 ARG A 130      -8.679  -4.372 -20.739  1.00  0.69           H  
ATOM   1970  N   GLU A 131     -10.983   2.576 -19.344  1.00  0.68           N  
ATOM   1971  CA  GLU A 131     -10.921   2.867 -20.770  1.00  0.68           C  
ATOM   1972  C   GLU A 131     -10.390   4.279 -21.040  1.00  0.68           C  
ATOM   1973  O   GLU A 131      -9.605   4.494 -21.972  1.00  0.68           O  
ATOM   1974  CB  GLU A 131     -12.308   2.702 -21.399  1.00  0.68           C  
ATOM   1975  CG  GLU A 131     -12.824   1.251 -21.462  1.00  0.68           C  
ATOM   1976  CD  GLU A 131     -12.014   0.337 -22.367  1.00  0.68           C  
ATOM   1977  OE1 GLU A 131     -11.807   0.684 -23.505  1.00  0.68           O  
ATOM   1978  OE2 GLU A 131     -11.620  -0.717 -21.916  1.00  0.68           O  
ATOM   1979  H   GLU A 131     -11.879   2.356 -18.899  1.00  0.68           H  
ATOM   1980  HA  GLU A 131     -10.242   2.155 -21.234  1.00  0.68           H  
ATOM   1981 1HB  GLU A 131     -13.031   3.283 -20.822  1.00  0.68           H  
ATOM   1982 2HB  GLU A 131     -12.298   3.103 -22.411  1.00  0.68           H  
ATOM   1983 1HG  GLU A 131     -12.805   0.840 -20.453  1.00  0.68           H  
ATOM   1984 2HG  GLU A 131     -13.860   1.262 -21.796  1.00  0.68           H  
ATOM   1985  N   ALA A 132     -10.779   5.242 -20.202  1.00  0.69           N  
ATOM   1986  CA  ALA A 132     -10.313   6.608 -20.382  1.00  0.69           C  
ATOM   1987  C   ALA A 132      -8.790   6.662 -20.265  1.00  0.69           C  
ATOM   1988  O   ALA A 132      -8.123   7.349 -21.043  1.00  0.69           O  
ATOM   1989  CB  ALA A 132     -10.972   7.522 -19.364  1.00  0.69           C  
ATOM   1990  H   ALA A 132     -11.428   5.025 -19.449  1.00  0.69           H  
ATOM   1991  HA  ALA A 132     -10.589   6.936 -21.382  1.00  0.69           H  
ATOM   1992 1HB  ALA A 132     -10.638   8.549 -19.512  1.00  0.69           H  
ATOM   1993 2HB  ALA A 132     -12.057   7.474 -19.481  1.00  0.69           H  
ATOM   1994 3HB  ALA A 132     -10.704   7.195 -18.362  1.00  0.69           H  
ATOM   1995  N   LEU A 133      -8.231   5.894 -19.324  1.00  0.70           N  
ATOM   1996  CA  LEU A 133      -6.789   5.836 -19.144  1.00  0.70           C  
ATOM   1997  C   LEU A 133      -6.088   5.059 -20.250  1.00  0.70           C  
ATOM   1998  O   LEU A 133      -5.024   5.469 -20.711  1.00  0.70           O  
ATOM   1999  CB  LEU A 133      -6.462   5.244 -17.784  1.00  0.70           C  
ATOM   2000  CG  LEU A 133      -6.809   6.125 -16.618  1.00  0.70           C  
ATOM   2001  CD1 LEU A 133      -6.664   5.362 -15.280  1.00  0.70           C  
ATOM   2002  CD2 LEU A 133      -5.857   7.338 -16.667  1.00  0.70           C  
ATOM   2003  H   LEU A 133      -8.834   5.360 -18.695  1.00  0.70           H  
ATOM   2004  HA  LEU A 133      -6.411   6.856 -19.161  1.00  0.70           H  
ATOM   2005 1HB  LEU A 133      -7.002   4.300 -17.673  1.00  0.70           H  
ATOM   2006 2HB  LEU A 133      -5.400   5.053 -17.747  1.00  0.70           H  
ATOM   2007  HG  LEU A 133      -7.842   6.443 -16.711  1.00  0.70           H  
ATOM   2008 1HD1 LEU A 133      -6.924   6.012 -14.451  1.00  0.70           H  
ATOM   2009 2HD1 LEU A 133      -7.335   4.501 -15.283  1.00  0.70           H  
ATOM   2010 3HD1 LEU A 133      -5.645   5.033 -15.154  1.00  0.70           H  
ATOM   2011 1HD2 LEU A 133      -6.058   8.025 -15.855  1.00  0.70           H  
ATOM   2012 2HD2 LEU A 133      -4.827   6.988 -16.585  1.00  0.70           H  
ATOM   2013 3HD2 LEU A 133      -5.986   7.858 -17.617  1.00  0.70           H  
ATOM   2014  N   LEU A 134      -6.703   3.986 -20.742  1.00  0.72           N  
ATOM   2015  CA  LEU A 134      -6.089   3.186 -21.801  1.00  0.72           C  
ATOM   2016  C   LEU A 134      -5.939   4.003 -23.081  1.00  0.72           C  
ATOM   2017  O   LEU A 134      -5.036   3.768 -23.883  1.00  0.72           O  
ATOM   2018  CB  LEU A 134      -6.909   1.928 -22.068  1.00  0.72           C  
ATOM   2019  CG  LEU A 134      -6.900   0.881 -20.935  1.00  0.72           C  
ATOM   2020  CD1 LEU A 134      -7.881  -0.211 -21.241  1.00  0.72           C  
ATOM   2021  CD2 LEU A 134      -5.534   0.329 -20.793  1.00  0.72           C  
ATOM   2022  H   LEU A 134      -7.590   3.686 -20.336  1.00  0.72           H  
ATOM   2023  HA  LEU A 134      -5.101   2.881 -21.467  1.00  0.72           H  
ATOM   2024 1HB  LEU A 134      -7.945   2.223 -22.244  1.00  0.72           H  
ATOM   2025 2HB  LEU A 134      -6.528   1.451 -22.969  1.00  0.72           H  
ATOM   2026  HG  LEU A 134      -7.178   1.343 -20.010  1.00  0.72           H  
ATOM   2027 1HD1 LEU A 134      -7.857  -0.930 -20.439  1.00  0.72           H  
ATOM   2028 2HD1 LEU A 134      -8.886   0.205 -21.331  1.00  0.72           H  
ATOM   2029 3HD1 LEU A 134      -7.608  -0.696 -22.175  1.00  0.72           H  
ATOM   2030 1HD2 LEU A 134      -5.515  -0.402 -19.986  1.00  0.72           H  
ATOM   2031 2HD2 LEU A 134      -5.238  -0.147 -21.726  1.00  0.72           H  
ATOM   2032 3HD2 LEU A 134      -4.862   1.140 -20.567  1.00  0.72           H  
ATOM   2033  N   ASN A 135      -6.818   4.984 -23.265  1.00  0.74           N  
ATOM   2034  CA  ASN A 135      -6.765   5.844 -24.435  1.00  0.74           C  
ATOM   2035  C   ASN A 135      -5.911   7.107 -24.220  1.00  0.74           C  
ATOM   2036  O   ASN A 135      -5.860   7.974 -25.099  1.00  0.74           O  
ATOM   2037  CB  ASN A 135      -8.172   6.234 -24.843  1.00  0.74           C  
ATOM   2038  CG  ASN A 135      -8.938   5.079 -25.423  1.00  0.74           C  
ATOM   2039  OD1 ASN A 135      -8.378   4.247 -26.150  1.00  0.74           O  
ATOM   2040  ND2 ASN A 135     -10.207   5.007 -25.120  1.00  0.74           N  
ATOM   2041  H   ASN A 135      -7.581   5.104 -22.594  1.00  0.74           H  
ATOM   2042  HA  ASN A 135      -6.308   5.283 -25.249  1.00  0.74           H  
ATOM   2043 1HB  ASN A 135      -8.708   6.601 -23.961  1.00  0.74           H  
ATOM   2044 2HB  ASN A 135      -8.135   7.043 -25.570  1.00  0.74           H  
ATOM   2045 1HD2 ASN A 135     -10.765   4.256 -25.475  1.00  0.74           H  
ATOM   2046 2HD2 ASN A 135     -10.618   5.698 -24.527  1.00  0.74           H  
ATOM   2047  N   SER A 136      -5.243   7.230 -23.065  1.00  0.76           N  
ATOM   2048  CA  SER A 136      -4.417   8.406 -22.806  1.00  0.76           C  
ATOM   2049  C   SER A 136      -3.076   8.323 -23.515  1.00  0.76           C  
ATOM   2050  O   SER A 136      -2.594   7.235 -23.851  1.00  0.76           O  
ATOM   2051  CB  SER A 136      -4.170   8.579 -21.310  1.00  0.76           C  
ATOM   2052  OG  SER A 136      -3.355   7.527 -20.779  1.00  0.76           O  
ATOM   2053  H   SER A 136      -5.295   6.504 -22.353  1.00  0.76           H  
ATOM   2054  HA  SER A 136      -4.949   9.284 -23.175  1.00  0.76           H  
ATOM   2055 1HB  SER A 136      -3.689   9.537 -21.132  1.00  0.76           H  
ATOM   2056 2HB  SER A 136      -5.128   8.591 -20.787  1.00  0.76           H  
ATOM   2057  HG  SER A 136      -3.931   6.727 -20.791  1.00  0.76           H  
ATOM   2058  N   ARG A 137      -2.408   9.473 -23.639  1.00  0.79           N  
ATOM   2059  CA  ARG A 137      -1.073   9.482 -24.219  1.00  0.79           C  
ATOM   2060  C   ARG A 137      -0.108   8.710 -23.336  1.00  0.79           C  
ATOM   2061  O   ARG A 137       0.770   8.019 -23.837  1.00  0.79           O  
ATOM   2062  CB  ARG A 137      -0.572  10.899 -24.419  1.00  0.79           C  
ATOM   2063  CG  ARG A 137      -1.282  11.667 -25.530  1.00  0.79           C  
ATOM   2064  CD  ARG A 137      -0.780  13.067 -25.658  1.00  0.79           C  
ATOM   2065  NE  ARG A 137      -1.463  13.791 -26.724  1.00  0.79           N  
ATOM   2066  CZ  ARG A 137      -1.289  15.100 -27.001  1.00  0.79           C  
ATOM   2067  NH1 ARG A 137      -0.450  15.820 -26.289  1.00  0.79           N  
ATOM   2068  NH2 ARG A 137      -1.962  15.659 -27.992  1.00  0.79           N  
ATOM   2069  H   ARG A 137      -2.841  10.339 -23.354  1.00  0.79           H  
ATOM   2070  HA  ARG A 137      -1.117   8.995 -25.193  1.00  0.79           H  
ATOM   2071 1HB  ARG A 137      -0.687  11.462 -23.495  1.00  0.79           H  
ATOM   2072 2HB  ARG A 137       0.494  10.876 -24.655  1.00  0.79           H  
ATOM   2073 1HG  ARG A 137      -1.118  11.159 -26.480  1.00  0.79           H  
ATOM   2074 2HG  ARG A 137      -2.351  11.703 -25.319  1.00  0.79           H  
ATOM   2075 1HD  ARG A 137      -0.946  13.600 -24.722  1.00  0.79           H  
ATOM   2076 2HD  ARG A 137       0.285  13.053 -25.883  1.00  0.79           H  
ATOM   2077  HE  ARG A 137      -2.118  13.274 -27.296  1.00  0.79           H  
ATOM   2078 1HH1 ARG A 137       0.065  15.394 -25.533  1.00  0.79           H  
ATOM   2079 2HH1 ARG A 137      -0.321  16.799 -26.500  1.00  0.79           H  
ATOM   2080 1HH2 ARG A 137      -2.607  15.107 -28.540  1.00  0.79           H  
ATOM   2081 2HH2 ARG A 137      -1.833  16.638 -28.201  1.00  0.79           H  
ATOM   2082  N   PHE A 138      -0.297   8.796 -22.018  1.00  0.82           N  
ATOM   2083  CA  PHE A 138       0.568   8.087 -21.087  1.00  0.82           C  
ATOM   2084  C   PHE A 138       0.530   6.608 -21.379  1.00  0.82           C  
ATOM   2085  O   PHE A 138       1.580   5.974 -21.495  1.00  0.82           O  
ATOM   2086  CB  PHE A 138       0.175   8.366 -19.639  1.00  0.82           C  
ATOM   2087  CG  PHE A 138       0.961   7.581 -18.585  1.00  0.82           C  
ATOM   2088  CD1 PHE A 138       2.280   7.880 -18.310  1.00  0.82           C  
ATOM   2089  CD2 PHE A 138       0.350   6.602 -17.821  1.00  0.82           C  
ATOM   2090  CE1 PHE A 138       2.977   7.205 -17.311  1.00  0.82           C  
ATOM   2091  CE2 PHE A 138       1.041   5.947 -16.817  1.00  0.82           C  
ATOM   2092  CZ  PHE A 138       2.351   6.245 -16.567  1.00  0.82           C  
ATOM   2093  H   PHE A 138      -1.048   9.366 -21.665  1.00  0.82           H  
ATOM   2094  HA  PHE A 138       1.592   8.438 -21.233  1.00  0.82           H  
ATOM   2095 1HB  PHE A 138       0.305   9.426 -19.432  1.00  0.82           H  
ATOM   2096 2HB  PHE A 138      -0.885   8.139 -19.507  1.00  0.82           H  
ATOM   2097  HD1 PHE A 138       2.777   8.659 -18.890  1.00  0.82           H  
ATOM   2098  HD2 PHE A 138      -0.698   6.362 -18.009  1.00  0.82           H  
ATOM   2099  HE1 PHE A 138       4.020   7.455 -17.111  1.00  0.82           H  
ATOM   2100  HE2 PHE A 138       0.539   5.202 -16.222  1.00  0.82           H  
ATOM   2101  HZ  PHE A 138       2.889   5.725 -15.778  1.00  0.82           H  
ATOM   2102  N   TYR A 139      -0.675   6.047 -21.498  1.00  0.84           N  
ATOM   2103  CA  TYR A 139      -0.768   4.628 -21.797  1.00  0.84           C  
ATOM   2104  C   TYR A 139      -0.041   4.323 -23.093  1.00  0.84           C  
ATOM   2105  O   TYR A 139       0.725   3.376 -23.181  1.00  0.84           O  
ATOM   2106  CB  TYR A 139      -2.206   4.140 -21.907  1.00  0.84           C  
ATOM   2107  CG  TYR A 139      -2.273   2.653 -22.153  1.00  0.84           C  
ATOM   2108  CD1 TYR A 139      -2.139   1.791 -21.088  1.00  0.84           C  
ATOM   2109  CD2 TYR A 139      -2.444   2.152 -23.424  1.00  0.84           C  
ATOM   2110  CE1 TYR A 139      -2.173   0.443 -21.279  1.00  0.84           C  
ATOM   2111  CE2 TYR A 139      -2.486   0.789 -23.624  1.00  0.84           C  
ATOM   2112  CZ  TYR A 139      -2.348  -0.066 -22.551  1.00  0.84           C  
ATOM   2113  OH  TYR A 139      -2.391  -1.427 -22.742  1.00  0.84           O  
ATOM   2114  H   TYR A 139      -1.524   6.609 -21.391  1.00  0.84           H  
ATOM   2115  HA  TYR A 139      -0.269   4.075 -21.014  1.00  0.84           H  
ATOM   2116 1HB  TYR A 139      -2.738   4.360 -20.984  1.00  0.84           H  
ATOM   2117 2HB  TYR A 139      -2.721   4.658 -22.721  1.00  0.84           H  
ATOM   2118  HD1 TYR A 139      -2.012   2.182 -20.094  1.00  0.84           H  
ATOM   2119  HD2 TYR A 139      -2.549   2.838 -24.268  1.00  0.84           H  
ATOM   2120  HE1 TYR A 139      -2.069  -0.218 -20.433  1.00  0.84           H  
ATOM   2121  HE2 TYR A 139      -2.626   0.389 -24.628  1.00  0.84           H  
ATOM   2122  HH  TYR A 139      -2.200  -1.871 -21.911  1.00  0.84           H  
ATOM   2123  N   ALA A 140      -0.288   5.112 -24.132  1.00  0.86           N  
ATOM   2124  CA  ALA A 140       0.369   4.847 -25.403  1.00  0.86           C  
ATOM   2125  C   ALA A 140       1.906   4.891 -25.293  1.00  0.86           C  
ATOM   2126  O   ALA A 140       2.605   4.090 -25.918  1.00  0.86           O  
ATOM   2127  CB  ALA A 140      -0.099   5.862 -26.428  1.00  0.86           C  
ATOM   2128  H   ALA A 140      -0.941   5.895 -24.038  1.00  0.86           H  
ATOM   2129  HA  ALA A 140       0.083   3.845 -25.724  1.00  0.86           H  
ATOM   2130 1HB  ALA A 140       0.362   5.649 -27.390  1.00  0.86           H  
ATOM   2131 2HB  ALA A 140      -1.185   5.809 -26.519  1.00  0.86           H  
ATOM   2132 3HB  ALA A 140       0.188   6.859 -26.101  1.00  0.86           H  
ATOM   2133  N   GLN A 141       2.425   5.831 -24.499  1.00  0.87           N  
ATOM   2134  CA  GLN A 141       3.862   6.012 -24.287  1.00  0.87           C  
ATOM   2135  C   GLN A 141       4.512   4.928 -23.423  1.00  0.87           C  
ATOM   2136  O   GLN A 141       5.652   4.524 -23.670  1.00  0.87           O  
ATOM   2137  CB  GLN A 141       4.102   7.378 -23.644  1.00  0.87           C  
ATOM   2138  CG  GLN A 141       3.799   8.562 -24.562  1.00  0.87           C  
ATOM   2139  CD  GLN A 141       3.814   9.892 -23.825  1.00  0.87           C  
ATOM   2140  OE1 GLN A 141       3.603   9.960 -22.608  1.00  0.87           O  
ATOM   2141  NE2 GLN A 141       4.056  10.967 -24.565  1.00  0.87           N  
ATOM   2142  H   GLN A 141       1.788   6.474 -24.031  1.00  0.87           H  
ATOM   2143  HA  GLN A 141       4.346   5.995 -25.261  1.00  0.87           H  
ATOM   2144 1HB  GLN A 141       3.469   7.470 -22.761  1.00  0.87           H  
ATOM   2145 2HB  GLN A 141       5.136   7.450 -23.315  1.00  0.87           H  
ATOM   2146 1HG  GLN A 141       4.569   8.598 -25.331  1.00  0.87           H  
ATOM   2147 2HG  GLN A 141       2.830   8.426 -25.026  1.00  0.87           H  
ATOM   2148 1HE2 GLN A 141       4.078  11.872 -24.141  1.00  0.87           H  
ATOM   2149 2HE2 GLN A 141       4.217  10.870 -25.547  1.00  0.87           H  
ATOM   2150  N   ALA A 142       3.797   4.473 -22.397  1.00  0.87           N  
ATOM   2151  CA  ALA A 142       4.319   3.501 -21.446  1.00  0.87           C  
ATOM   2152  C   ALA A 142       3.244   2.507 -21.013  1.00  0.87           C  
ATOM   2153  O   ALA A 142       2.932   2.450 -19.821  1.00  0.87           O  
ATOM   2154  CB  ALA A 142       4.832   4.233 -20.216  1.00  0.87           C  
ATOM   2155  H   ALA A 142       2.863   4.854 -22.245  1.00  0.87           H  
ATOM   2156  HA  ALA A 142       5.146   2.970 -21.907  1.00  0.87           H  
ATOM   2157 1HB  ALA A 142       5.241   3.517 -19.506  1.00  0.87           H  
ATOM   2158 2HB  ALA A 142       5.610   4.939 -20.512  1.00  0.87           H  
ATOM   2159 3HB  ALA A 142       4.003   4.778 -19.752  1.00  0.87           H  
ATOM   2160  N   PRO A 143       2.718   1.665 -21.923  1.00  0.85           N  
ATOM   2161  CA  PRO A 143       1.576   0.794 -21.700  1.00  0.85           C  
ATOM   2162  C   PRO A 143       1.777  -0.274 -20.636  1.00  0.85           C  
ATOM   2163  O   PRO A 143       0.813  -0.718 -20.022  1.00  0.85           O  
ATOM   2164  CB  PRO A 143       1.382   0.147 -23.076  1.00  0.85           C  
ATOM   2165  CG  PRO A 143       2.729   0.245 -23.756  1.00  0.85           C  
ATOM   2166  CD  PRO A 143       3.321   1.540 -23.267  1.00  0.85           C  
ATOM   2167  HA  PRO A 143       0.710   1.421 -21.458  1.00  0.85           H  
ATOM   2168 1HB  PRO A 143       1.027  -0.885 -22.959  1.00  0.85           H  
ATOM   2169 2HB  PRO A 143       0.601   0.695 -23.626  1.00  0.85           H  
ATOM   2170 1HG  PRO A 143       3.343  -0.628 -23.501  1.00  0.85           H  
ATOM   2171 2HG  PRO A 143       2.598   0.232 -24.849  1.00  0.85           H  
ATOM   2172 1HD  PRO A 143       4.407   1.443 -23.234  1.00  0.85           H  
ATOM   2173 2HD  PRO A 143       2.994   2.364 -23.918  1.00  0.85           H  
ATOM   2174  N   GLU A 144       3.022  -0.660 -20.352  1.00  0.82           N  
ATOM   2175  CA  GLU A 144       3.220  -1.684 -19.327  1.00  0.82           C  
ATOM   2176  C   GLU A 144       3.001  -1.107 -17.948  1.00  0.82           C  
ATOM   2177  O   GLU A 144       2.217  -1.624 -17.146  1.00  0.82           O  
ATOM   2178  CB  GLU A 144       4.632  -2.276 -19.381  1.00  0.82           C  
ATOM   2179  CG  GLU A 144       4.878  -3.340 -18.303  1.00  0.82           C  
ATOM   2180  CD  GLU A 144       6.256  -3.956 -18.324  1.00  0.82           C  
ATOM   2181  OE1 GLU A 144       7.038  -3.626 -19.183  1.00  0.82           O  
ATOM   2182  OE2 GLU A 144       6.529  -4.751 -17.443  1.00  0.82           O  
ATOM   2183  H   GLU A 144       3.809  -0.278 -20.853  1.00  0.82           H  
ATOM   2184  HA  GLU A 144       2.494  -2.482 -19.485  1.00  0.82           H  
ATOM   2185 1HB  GLU A 144       4.802  -2.731 -20.356  1.00  0.82           H  
ATOM   2186 2HB  GLU A 144       5.370  -1.483 -19.252  1.00  0.82           H  
ATOM   2187 1HG  GLU A 144       4.725  -2.874 -17.330  1.00  0.82           H  
ATOM   2188 2HG  GLU A 144       4.134  -4.126 -18.415  1.00  0.82           H  
ATOM   2189  N   LYS A 145       3.692  -0.008 -17.682  1.00  0.78           N  
ATOM   2190  CA  LYS A 145       3.620   0.613 -16.383  1.00  0.78           C  
ATOM   2191  C   LYS A 145       2.240   1.194 -16.217  1.00  0.78           C  
ATOM   2192  O   LYS A 145       1.628   1.088 -15.150  1.00  0.78           O  
ATOM   2193  CB  LYS A 145       4.698   1.677 -16.273  1.00  0.78           C  
ATOM   2194  CG  LYS A 145       6.086   1.068 -16.264  1.00  0.78           C  
ATOM   2195  CD  LYS A 145       7.192   2.085 -16.145  1.00  0.78           C  
ATOM   2196  CE  LYS A 145       8.537   1.400 -16.385  1.00  0.78           C  
ATOM   2197  NZ  LYS A 145       9.665   2.318 -16.233  1.00  0.78           N  
ATOM   2198  H   LYS A 145       4.291   0.383 -18.393  1.00  0.78           H  
ATOM   2199  HA  LYS A 145       3.774  -0.143 -15.613  1.00  0.78           H  
ATOM   2200 1HB  LYS A 145       4.627   2.356 -17.127  1.00  0.78           H  
ATOM   2201 2HB  LYS A 145       4.553   2.264 -15.376  1.00  0.78           H  
ATOM   2202 1HG  LYS A 145       6.163   0.374 -15.426  1.00  0.78           H  
ATOM   2203 2HG  LYS A 145       6.227   0.502 -17.187  1.00  0.78           H  
ATOM   2204 1HD  LYS A 145       7.049   2.883 -16.876  1.00  0.78           H  
ATOM   2205 2HD  LYS A 145       7.194   2.522 -15.140  1.00  0.78           H  
ATOM   2206 1HE  LYS A 145       8.657   0.574 -15.685  1.00  0.78           H  
ATOM   2207 2HE  LYS A 145       8.542   1.009 -17.402  1.00  0.78           H  
ATOM   2208 1HZ  LYS A 145      10.526   1.831 -16.406  1.00  0.78           H  
ATOM   2209 2HZ  LYS A 145       9.583   3.097 -16.867  1.00  0.78           H  
ATOM   2210 3HZ  LYS A 145       9.655   2.641 -15.263  1.00  0.78           H  
ATOM   2211  N   ALA A 146       1.719   1.771 -17.301  1.00  0.74           N  
ATOM   2212  CA  ALA A 146       0.402   2.339 -17.245  1.00  0.74           C  
ATOM   2213  C   ALA A 146      -0.627   1.268 -16.954  1.00  0.74           C  
ATOM   2214  O   ALA A 146      -1.480   1.471 -16.103  1.00  0.74           O  
ATOM   2215  CB  ALA A 146       0.095   3.037 -18.542  1.00  0.74           C  
ATOM   2216  H   ALA A 146       2.242   1.837 -18.172  1.00  0.74           H  
ATOM   2217  HA  ALA A 146       0.376   3.050 -16.428  1.00  0.74           H  
ATOM   2218 1HB  ALA A 146      -0.895   3.487 -18.495  1.00  0.74           H  
ATOM   2219 2HB  ALA A 146       0.841   3.807 -18.734  1.00  0.74           H  
ATOM   2220 3HB  ALA A 146       0.134   2.306 -19.334  1.00  0.74           H  
ATOM   2221  N   ALA A 147      -0.530   0.096 -17.592  1.00  0.70           N  
ATOM   2222  CA  ALA A 147      -1.501  -0.956 -17.332  1.00  0.70           C  
ATOM   2223  C   ALA A 147      -1.476  -1.378 -15.872  1.00  0.70           C  
ATOM   2224  O   ALA A 147      -2.523  -1.626 -15.264  1.00  0.70           O  
ATOM   2225  CB  ALA A 147      -1.220  -2.160 -18.210  1.00  0.70           C  
ATOM   2226  H   ALA A 147       0.186  -0.076 -18.296  1.00  0.70           H  
ATOM   2227  HA  ALA A 147      -2.492  -0.568 -17.559  1.00  0.70           H  
ATOM   2228 1HB  ALA A 147      -1.961  -2.931 -18.018  1.00  0.70           H  
ATOM   2229 2HB  ALA A 147      -1.257  -1.881 -19.250  1.00  0.70           H  
ATOM   2230 3HB  ALA A 147      -0.224  -2.542 -17.978  1.00  0.70           H  
ATOM   2231  N   LYS A 148      -0.281  -1.435 -15.280  1.00  0.67           N  
ATOM   2232  CA  LYS A 148      -0.181  -1.838 -13.886  1.00  0.67           C  
ATOM   2233  C   LYS A 148      -0.820  -0.785 -12.979  1.00  0.67           C  
ATOM   2234  O   LYS A 148      -1.539  -1.119 -12.025  1.00  0.67           O  
ATOM   2235  CB  LYS A 148       1.280  -2.081 -13.528  1.00  0.67           C  
ATOM   2236  CG  LYS A 148       1.872  -3.297 -14.187  1.00  0.67           C  
ATOM   2237  CD  LYS A 148       3.343  -3.472 -13.861  1.00  0.67           C  
ATOM   2238  CE  LYS A 148       3.904  -4.659 -14.631  1.00  0.67           C  
ATOM   2239  NZ  LYS A 148       5.371  -4.829 -14.453  1.00  0.67           N  
ATOM   2240  H   LYS A 148       0.566  -1.236 -15.819  1.00  0.67           H  
ATOM   2241  HA  LYS A 148      -0.729  -2.768 -13.758  1.00  0.67           H  
ATOM   2242 1HB  LYS A 148       1.883  -1.204 -13.773  1.00  0.67           H  
ATOM   2243 2HB  LYS A 148       1.347  -2.262 -12.473  1.00  0.67           H  
ATOM   2244 1HG  LYS A 148       1.338  -4.182 -13.836  1.00  0.67           H  
ATOM   2245 2HG  LYS A 148       1.750  -3.225 -15.264  1.00  0.67           H  
ATOM   2246 1HD  LYS A 148       3.894  -2.570 -14.128  1.00  0.67           H  
ATOM   2247 2HD  LYS A 148       3.462  -3.659 -12.790  1.00  0.67           H  
ATOM   2248 1HE  LYS A 148       3.402  -5.566 -14.296  1.00  0.67           H  
ATOM   2249 2HE  LYS A 148       3.697  -4.511 -15.690  1.00  0.67           H  
ATOM   2250 1HZ  LYS A 148       5.669  -5.621 -15.001  1.00  0.67           H  
ATOM   2251 2HZ  LYS A 148       5.857  -4.007 -14.775  1.00  0.67           H  
ATOM   2252 3HZ  LYS A 148       5.609  -4.996 -13.463  1.00  0.67           H  
ATOM   2253  N   LEU A 149      -0.592   0.495 -13.291  1.00  0.65           N  
ATOM   2254  CA  LEU A 149      -1.181   1.574 -12.508  1.00  0.65           C  
ATOM   2255  C   LEU A 149      -2.697   1.628 -12.675  1.00  0.65           C  
ATOM   2256  O   LEU A 149      -3.423   1.838 -11.701  1.00  0.65           O  
ATOM   2257  CB  LEU A 149      -0.533   2.913 -12.882  1.00  0.65           C  
ATOM   2258  CG  LEU A 149       0.949   3.066 -12.398  1.00  0.65           C  
ATOM   2259  CD1 LEU A 149       1.580   4.350 -12.966  1.00  0.65           C  
ATOM   2260  CD2 LEU A 149       0.948   3.099 -10.870  1.00  0.65           C  
ATOM   2261  H   LEU A 149       0.019   0.720 -14.080  1.00  0.65           H  
ATOM   2262  HA  LEU A 149      -0.964   1.384 -11.459  1.00  0.65           H  
ATOM   2263 1HB  LEU A 149      -0.541   3.005 -13.969  1.00  0.65           H  
ATOM   2264 2HB  LEU A 149      -1.121   3.726 -12.457  1.00  0.65           H  
ATOM   2265  HG  LEU A 149       1.536   2.217 -12.751  1.00  0.65           H  
ATOM   2266 1HD1 LEU A 149       2.609   4.436 -12.615  1.00  0.65           H  
ATOM   2267 2HD1 LEU A 149       1.570   4.302 -14.053  1.00  0.65           H  
ATOM   2268 3HD1 LEU A 149       1.010   5.217 -12.631  1.00  0.65           H  
ATOM   2269 1HD2 LEU A 149       1.948   3.194 -10.508  1.00  0.65           H  
ATOM   2270 2HD2 LEU A 149       0.363   3.953 -10.535  1.00  0.65           H  
ATOM   2271 3HD2 LEU A 149       0.508   2.182 -10.480  1.00  0.65           H  
ATOM   2272  N   ILE A 150      -3.185   1.376 -13.889  1.00  0.64           N  
ATOM   2273  CA  ILE A 150      -4.615   1.406 -14.151  1.00  0.64           C  
ATOM   2274  C   ILE A 150      -5.304   0.308 -13.375  1.00  0.64           C  
ATOM   2275  O   ILE A 150      -6.313   0.553 -12.714  1.00  0.64           O  
ATOM   2276  CB  ILE A 150      -4.909   1.235 -15.646  1.00  0.64           C  
ATOM   2277  CG1 ILE A 150      -4.406   2.456 -16.431  1.00  0.64           C  
ATOM   2278  CG2 ILE A 150      -6.387   1.092 -15.866  1.00  0.64           C  
ATOM   2279  CD1 ILE A 150      -4.353   2.256 -17.935  1.00  0.64           C  
ATOM   2280  H   ILE A 150      -2.544   1.200 -14.660  1.00  0.64           H  
ATOM   2281  HA  ILE A 150      -5.010   2.365 -13.824  1.00  0.64           H  
ATOM   2282  HB  ILE A 150      -4.388   0.354 -16.022  1.00  0.64           H  
ATOM   2283 1HG1 ILE A 150      -5.067   3.249 -16.243  1.00  0.64           H  
ATOM   2284 2HG1 ILE A 150      -3.436   2.738 -16.069  1.00  0.64           H  
ATOM   2285 1HG2 ILE A 150      -6.566   0.983 -16.932  1.00  0.64           H  
ATOM   2286 2HG2 ILE A 150      -6.759   0.216 -15.332  1.00  0.64           H  
ATOM   2287 3HG2 ILE A 150      -6.891   1.983 -15.499  1.00  0.64           H  
ATOM   2288 1HD1 ILE A 150      -4.010   3.169 -18.420  1.00  0.64           H  
ATOM   2289 2HD1 ILE A 150      -3.666   1.447 -18.169  1.00  0.64           H  
ATOM   2290 3HD1 ILE A 150      -5.348   2.010 -18.296  1.00  0.64           H  
ATOM   2291  N   ALA A 151      -4.761  -0.910 -13.449  1.00  0.63           N  
ATOM   2292  CA  ALA A 151      -5.317  -2.043 -12.724  1.00  0.63           C  
ATOM   2293  C   ALA A 151      -5.292  -1.789 -11.217  1.00  0.63           C  
ATOM   2294  O   ALA A 151      -6.216  -2.166 -10.493  1.00  0.63           O  
ATOM   2295  CB  ALA A 151      -4.551  -3.296 -13.075  1.00  0.63           C  
ATOM   2296  H   ALA A 151      -3.931  -1.059 -14.028  1.00  0.63           H  
ATOM   2297  HA  ALA A 151      -6.357  -2.166 -13.028  1.00  0.63           H  
ATOM   2298 1HB  ALA A 151      -4.979  -4.147 -12.551  1.00  0.63           H  
ATOM   2299 2HB  ALA A 151      -4.606  -3.460 -14.150  1.00  0.63           H  
ATOM   2300 3HB  ALA A 151      -3.512  -3.164 -12.789  1.00  0.63           H  
ATOM   2301  N   THR A 152      -4.242  -1.125 -10.733  1.00  0.63           N  
ATOM   2302  CA  THR A 152      -4.146  -0.802  -9.318  1.00  0.63           C  
ATOM   2303  C   THR A 152      -5.281   0.165  -8.937  1.00  0.63           C  
ATOM   2304  O   THR A 152      -5.988  -0.047  -7.948  1.00  0.63           O  
ATOM   2305  CB  THR A 152      -2.761  -0.212  -9.019  1.00  0.63           C  
ATOM   2306  OG1 THR A 152      -1.766  -1.188  -9.338  1.00  0.63           O  
ATOM   2307  CG2 THR A 152      -2.625   0.191  -7.612  1.00  0.63           C  
ATOM   2308  H   THR A 152      -3.469  -0.862 -11.345  1.00  0.63           H  
ATOM   2309  HA  THR A 152      -4.261  -1.717  -8.737  1.00  0.63           H  
ATOM   2310  HB  THR A 152      -2.607   0.658  -9.641  1.00  0.63           H  
ATOM   2311  HG1 THR A 152      -1.783  -1.347 -10.310  1.00  0.63           H  
ATOM   2312 1HG2 THR A 152      -1.638   0.606  -7.451  1.00  0.63           H  
ATOM   2313 2HG2 THR A 152      -3.379   0.944  -7.384  1.00  0.63           H  
ATOM   2314 3HG2 THR A 152      -2.761  -0.676  -6.983  1.00  0.63           H  
ATOM   2315  N   LEU A 153      -5.506   1.197  -9.765  1.00  0.64           N  
ATOM   2316  CA  LEU A 153      -6.593   2.149  -9.524  1.00  0.64           C  
ATOM   2317  C   LEU A 153      -7.971   1.466  -9.597  1.00  0.64           C  
ATOM   2318  O   LEU A 153      -8.860   1.756  -8.793  1.00  0.64           O  
ATOM   2319  CB  LEU A 153      -6.550   3.276 -10.576  1.00  0.64           C  
ATOM   2320  CG  LEU A 153      -5.376   4.280 -10.497  1.00  0.64           C  
ATOM   2321  CD1 LEU A 153      -5.361   5.156 -11.738  1.00  0.64           C  
ATOM   2322  CD2 LEU A 153      -5.540   5.140  -9.291  1.00  0.64           C  
ATOM   2323  H   LEU A 153      -4.890   1.336 -10.567  1.00  0.64           H  
ATOM   2324  HA  LEU A 153      -6.464   2.576  -8.532  1.00  0.64           H  
ATOM   2325 1HB  LEU A 153      -6.514   2.818 -11.561  1.00  0.64           H  
ATOM   2326 2HB  LEU A 153      -7.474   3.844 -10.503  1.00  0.64           H  
ATOM   2327  HG  LEU A 153      -4.436   3.739 -10.438  1.00  0.64           H  
ATOM   2328 1HD1 LEU A 153      -4.531   5.861 -11.674  1.00  0.64           H  
ATOM   2329 2HD1 LEU A 153      -5.237   4.527 -12.617  1.00  0.64           H  
ATOM   2330 3HD1 LEU A 153      -6.295   5.699 -11.809  1.00  0.64           H  
ATOM   2331 1HD2 LEU A 153      -4.709   5.836  -9.240  1.00  0.64           H  
ATOM   2332 2HD2 LEU A 153      -6.479   5.692  -9.349  1.00  0.64           H  
ATOM   2333 3HD2 LEU A 153      -5.542   4.518  -8.424  1.00  0.64           H  
ATOM   2334  N   GLU A 154      -8.133   0.537 -10.552  1.00  0.64           N  
ATOM   2335  CA  GLU A 154      -9.383  -0.200 -10.745  1.00  0.64           C  
ATOM   2336  C   GLU A 154      -9.724  -1.140  -9.592  1.00  0.64           C  
ATOM   2337  O   GLU A 154     -10.855  -1.152  -9.100  1.00  0.64           O  
ATOM   2338  CB  GLU A 154      -9.333  -1.063 -12.024  1.00  0.64           C  
ATOM   2339  CG  GLU A 154     -10.641  -1.854 -12.295  1.00  0.64           C  
ATOM   2340  CD  GLU A 154     -10.595  -2.820 -13.484  1.00  0.64           C  
ATOM   2341  OE1 GLU A 154      -9.577  -2.942 -14.122  1.00  0.64           O  
ATOM   2342  OE2 GLU A 154     -11.604  -3.433 -13.742  1.00  0.64           O  
ATOM   2343  H   GLU A 154      -7.363   0.360 -11.194  1.00  0.64           H  
ATOM   2344  HA  GLU A 154     -10.189   0.525 -10.842  1.00  0.64           H  
ATOM   2345 1HB  GLU A 154      -9.126  -0.428 -12.887  1.00  0.64           H  
ATOM   2346 2HB  GLU A 154      -8.520  -1.779 -11.943  1.00  0.64           H  
ATOM   2347 1HG  GLU A 154     -10.892  -2.420 -11.398  1.00  0.64           H  
ATOM   2348 2HG  GLU A 154     -11.433  -1.145 -12.469  1.00  0.64           H  
ATOM   2349  N   THR A 155      -8.757  -1.948  -9.172  1.00  0.64           N  
ATOM   2350  CA  THR A 155      -9.040  -2.969  -8.182  1.00  0.64           C  
ATOM   2351  C   THR A 155      -8.811  -2.541  -6.744  1.00  0.64           C  
ATOM   2352  O   THR A 155      -9.407  -3.109  -5.830  1.00  0.64           O  
ATOM   2353  CB  THR A 155      -8.142  -4.182  -8.438  1.00  0.64           C  
ATOM   2354  OG1 THR A 155      -6.762  -3.780  -8.269  1.00  0.64           O  
ATOM   2355  CG2 THR A 155      -8.344  -4.691  -9.860  1.00  0.64           C  
ATOM   2356  H   THR A 155      -7.830  -1.893  -9.595  1.00  0.64           H  
ATOM   2357  HA  THR A 155     -10.083  -3.265  -8.287  1.00  0.64           H  
ATOM   2358  HB  THR A 155      -8.378  -4.970  -7.727  1.00  0.64           H  
ATOM   2359  HG1 THR A 155      -6.508  -3.203  -9.041  1.00  0.64           H  
ATOM   2360 1HG2 THR A 155      -7.693  -5.546 -10.038  1.00  0.64           H  
ATOM   2361 2HG2 THR A 155      -9.383  -4.989  -9.997  1.00  0.64           H  
ATOM   2362 3HG2 THR A 155      -8.102  -3.900 -10.570  1.00  0.64           H  
ATOM   2363  N   GLY A 156      -7.939  -1.563  -6.521  1.00  0.64           N  
ATOM   2364  CA  GLY A 156      -7.607  -1.167  -5.165  1.00  0.64           C  
ATOM   2365  C   GLY A 156      -6.590  -2.126  -4.548  1.00  0.64           C  
ATOM   2366  O   GLY A 156      -6.356  -2.091  -3.338  1.00  0.64           O  
ATOM   2367  H   GLY A 156      -7.455  -1.095  -7.284  1.00  0.64           H  
ATOM   2368 1HA  GLY A 156      -7.194  -0.157  -5.178  1.00  0.64           H  
ATOM   2369 2HA  GLY A 156      -8.510  -1.140  -4.558  1.00  0.64           H  
ATOM   2370  N   THR A 157      -5.990  -2.997  -5.374  1.00  0.63           N  
ATOM   2371  CA  THR A 157      -5.031  -3.967  -4.870  1.00  0.63           C  
ATOM   2372  C   THR A 157      -3.643  -3.744  -5.456  1.00  0.63           C  
ATOM   2373  O   THR A 157      -3.465  -3.021  -6.428  1.00  0.63           O  
ATOM   2374  CB  THR A 157      -5.468  -5.392  -5.244  1.00  0.63           C  
ATOM   2375  OG1 THR A 157      -5.353  -5.567  -6.672  1.00  0.63           O  
ATOM   2376  CG2 THR A 157      -6.912  -5.612  -4.841  1.00  0.63           C  
ATOM   2377  H   THR A 157      -6.233  -3.023  -6.365  1.00  0.63           H  
ATOM   2378  HA  THR A 157      -4.965  -3.875  -3.787  1.00  0.63           H  
ATOM   2379  HB  THR A 157      -4.833  -6.118  -4.738  1.00  0.63           H  
ATOM   2380  HG1 THR A 157      -5.905  -4.909  -7.145  1.00  0.63           H  
ATOM   2381 1HG2 THR A 157      -7.218  -6.620  -5.114  1.00  0.63           H  
ATOM   2382 2HG2 THR A 157      -7.014  -5.479  -3.764  1.00  0.63           H  
ATOM   2383 3HG2 THR A 157      -7.544  -4.896  -5.351  1.00  0.63           H  
ATOM   2384  N   TRP A 158      -2.652  -4.421  -4.894  1.00  0.64           N  
ATOM   2385  CA  TRP A 158      -1.295  -4.336  -5.418  1.00  0.64           C  
ATOM   2386  C   TRP A 158      -0.923  -5.506  -6.309  1.00  0.64           C  
ATOM   2387  O   TRP A 158       0.229  -5.637  -6.722  1.00  0.64           O  
ATOM   2388  CB  TRP A 158      -0.286  -4.249  -4.295  1.00  0.64           C  
ATOM   2389  CG  TRP A 158      -0.332  -3.000  -3.572  1.00  0.64           C  
ATOM   2390  CD1 TRP A 158      -0.646  -2.780  -2.272  1.00  0.64           C  
ATOM   2391  CD2 TRP A 158      -0.058  -1.738  -4.142  1.00  0.64           C  
ATOM   2392  NE1 TRP A 158      -0.544  -1.451  -1.996  1.00  0.64           N  
ATOM   2393  CE2 TRP A 158      -0.179  -0.801  -3.133  1.00  0.64           C  
ATOM   2394  CE3 TRP A 158       0.284  -1.333  -5.416  1.00  0.64           C  
ATOM   2395  CZ2 TRP A 158       0.046   0.519  -3.358  1.00  0.64           C  
ATOM   2396  CZ3 TRP A 158       0.493  -0.019  -5.645  1.00  0.64           C  
ATOM   2397  CH2 TRP A 158       0.384   0.880  -4.645  1.00  0.64           C  
ATOM   2398  H   TRP A 158      -2.838  -4.999  -4.087  1.00  0.64           H  
ATOM   2399  HA  TRP A 158      -1.216  -3.425  -6.012  1.00  0.64           H  
ATOM   2400 1HB  TRP A 158      -0.453  -5.062  -3.589  1.00  0.64           H  
ATOM   2401 2HB  TRP A 158       0.718  -4.370  -4.702  1.00  0.64           H  
ATOM   2402  HD1 TRP A 158      -0.919  -3.549  -1.555  1.00  0.64           H  
ATOM   2403  HE1 TRP A 158      -0.711  -1.010  -1.103  1.00  0.64           H  
ATOM   2404  HE3 TRP A 158       0.377  -2.061  -6.214  1.00  0.64           H  
ATOM   2405  HZ2 TRP A 158      -0.040   1.268  -2.568  1.00  0.64           H  
ATOM   2406  HZ3 TRP A 158       0.754   0.288  -6.654  1.00  0.64           H  
ATOM   2407  HH2 TRP A 158       0.560   1.902  -4.863  1.00  0.64           H  
ATOM   2408  N   SER A 159      -1.895  -6.354  -6.627  1.00  0.67           N  
ATOM   2409  CA  SER A 159      -1.643  -7.537  -7.443  1.00  0.67           C  
ATOM   2410  C   SER A 159      -0.811  -7.298  -8.723  1.00  0.67           C  
ATOM   2411  O   SER A 159       0.108  -8.072  -8.975  1.00  0.67           O  
ATOM   2412  CB  SER A 159      -2.943  -8.263  -7.754  1.00  0.67           C  
ATOM   2413  OG  SER A 159      -3.493  -8.819  -6.587  1.00  0.67           O  
ATOM   2414  H   SER A 159      -2.832  -6.177  -6.286  1.00  0.67           H  
ATOM   2415  HA  SER A 159      -1.067  -8.226  -6.824  1.00  0.67           H  
ATOM   2416 1HB  SER A 159      -3.667  -7.591  -8.187  1.00  0.67           H  
ATOM   2417 2HB  SER A 159      -2.756  -9.050  -8.482  1.00  0.67           H  
ATOM   2418  HG  SER A 159      -4.362  -9.150  -6.835  1.00  0.67           H  
ATOM   2419  N   PRO A 160      -1.047  -6.250  -9.551  1.00  0.74           N  
ATOM   2420  CA  PRO A 160      -0.303  -5.982 -10.774  1.00  0.74           C  
ATOM   2421  C   PRO A 160       1.202  -5.797 -10.559  1.00  0.74           C  
ATOM   2422  O   PRO A 160       1.983  -5.919 -11.505  1.00  0.74           O  
ATOM   2423  CB  PRO A 160      -0.935  -4.687 -11.263  1.00  0.74           C  
ATOM   2424  CG  PRO A 160      -2.305  -4.660 -10.653  1.00  0.74           C  
ATOM   2425  CD  PRO A 160      -2.133  -5.252  -9.308  1.00  0.74           C  
ATOM   2426  HA  PRO A 160      -0.488  -6.798 -11.488  1.00  0.74           H  
ATOM   2427 1HB  PRO A 160      -0.316  -3.823 -10.960  1.00  0.74           H  
ATOM   2428 2HB  PRO A 160      -0.966  -4.685 -12.356  1.00  0.74           H  
ATOM   2429 1HG  PRO A 160      -2.666  -3.623 -10.598  1.00  0.74           H  
ATOM   2430 2HG  PRO A 160      -3.015  -5.219 -11.273  1.00  0.74           H  
ATOM   2431 1HD  PRO A 160      -1.799  -4.443  -8.642  1.00  0.74           H  
ATOM   2432 2HD  PRO A 160      -3.070  -5.684  -8.995  1.00  0.74           H  
ATOM   2433  N   PHE A 161       1.599  -5.472  -9.325  1.00  0.87           N  
ATOM   2434  CA  PHE A 161       2.984  -5.244  -8.955  1.00  0.87           C  
ATOM   2435  C   PHE A 161       3.565  -6.348  -8.067  1.00  0.87           C  
ATOM   2436  O   PHE A 161       4.655  -6.195  -7.518  1.00  0.87           O  
ATOM   2437  CB  PHE A 161       3.076  -3.909  -8.225  1.00  0.87           C  
ATOM   2438  CG  PHE A 161       2.802  -2.716  -9.086  1.00  0.87           C  
ATOM   2439  CD1 PHE A 161       1.591  -2.035  -9.035  1.00  0.87           C  
ATOM   2440  CD2 PHE A 161       3.784  -2.257  -9.946  1.00  0.87           C  
ATOM   2441  CE1 PHE A 161       1.382  -0.927  -9.838  1.00  0.87           C  
ATOM   2442  CE2 PHE A 161       3.572  -1.160 -10.739  1.00  0.87           C  
ATOM   2443  CZ  PHE A 161       2.370  -0.495 -10.687  1.00  0.87           C  
ATOM   2444  H   PHE A 161       0.925  -5.410  -8.564  1.00  0.87           H  
ATOM   2445  HA  PHE A 161       3.581  -5.192  -9.867  1.00  0.87           H  
ATOM   2446 1HB  PHE A 161       2.351  -3.907  -7.405  1.00  0.87           H  
ATOM   2447 2HB  PHE A 161       4.042  -3.806  -7.791  1.00  0.87           H  
ATOM   2448  HD1 PHE A 161       0.804  -2.381  -8.364  1.00  0.87           H  
ATOM   2449  HD2 PHE A 161       4.742  -2.784  -9.990  1.00  0.87           H  
ATOM   2450  HE1 PHE A 161       0.439  -0.393  -9.801  1.00  0.87           H  
ATOM   2451  HE2 PHE A 161       4.357  -0.820 -11.408  1.00  0.87           H  
ATOM   2452  HZ  PHE A 161       2.201   0.373 -11.316  1.00  0.87           H  
ATOM   2453  N   ILE A 162       2.839  -7.455  -7.902  1.00  1.09           N  
ATOM   2454  CA  ILE A 162       3.289  -8.513  -6.996  1.00  1.09           C  
ATOM   2455  C   ILE A 162       4.560  -9.262  -7.431  1.00  1.09           C  
ATOM   2456  O   ILE A 162       5.319  -9.719  -6.576  1.00  1.09           O  
ATOM   2457  CB  ILE A 162       2.140  -9.517  -6.742  1.00  1.09           C  
ATOM   2458  CG1 ILE A 162       2.436 -10.351  -5.504  1.00  1.09           C  
ATOM   2459  CG2 ILE A 162       1.931 -10.446  -7.927  1.00  1.09           C  
ATOM   2460  CD1 ILE A 162       1.241 -11.143  -5.021  1.00  1.09           C  
ATOM   2461  H   ILE A 162       1.943  -7.562  -8.378  1.00  1.09           H  
ATOM   2462  HA  ILE A 162       3.508  -8.043  -6.039  1.00  1.09           H  
ATOM   2463  HB  ILE A 162       1.226  -8.955  -6.567  1.00  1.09           H  
ATOM   2464 1HG1 ILE A 162       3.248 -11.045  -5.733  1.00  1.09           H  
ATOM   2465 2HG1 ILE A 162       2.762  -9.689  -4.703  1.00  1.09           H  
ATOM   2466 1HG2 ILE A 162       1.103 -11.118  -7.715  1.00  1.09           H  
ATOM   2467 2HG2 ILE A 162       1.710  -9.874  -8.819  1.00  1.09           H  
ATOM   2468 3HG2 ILE A 162       2.817 -11.024  -8.081  1.00  1.09           H  
ATOM   2469 1HD1 ILE A 162       1.517 -11.717  -4.135  1.00  1.09           H  
ATOM   2470 2HD1 ILE A 162       0.427 -10.458  -4.773  1.00  1.09           H  
ATOM   2471 3HD1 ILE A 162       0.916 -11.823  -5.807  1.00  1.09           H  
ATOM   2472  N   ASN A 163       4.795  -9.399  -8.744  1.00  1.41           N  
ATOM   2473  CA  ASN A 163       5.974 -10.124  -9.226  1.00  1.41           C  
ATOM   2474  C   ASN A 163       7.035  -9.261  -9.912  1.00  1.41           C  
ATOM   2475  O   ASN A 163       8.233  -9.468  -9.701  1.00  1.41           O  
ATOM   2476  CB  ASN A 163       5.559 -11.215 -10.205  1.00  1.41           C  
ATOM   2477  CG  ASN A 163       4.720 -12.306  -9.593  1.00  1.41           C  
ATOM   2478  OD1 ASN A 163       4.963 -12.754  -8.468  1.00  1.41           O  
ATOM   2479  ND2 ASN A 163       3.728 -12.749 -10.328  1.00  1.41           N  
ATOM   2480  H   ASN A 163       4.140  -8.996  -9.396  1.00  1.41           H  
ATOM   2481  HA  ASN A 163       6.456 -10.593  -8.368  1.00  1.41           H  
ATOM   2482 1HB  ASN A 163       4.998 -10.763 -11.024  1.00  1.41           H  
ATOM   2483 2HB  ASN A 163       6.453 -11.663 -10.637  1.00  1.41           H  
ATOM   2484 1HD2 ASN A 163       3.134 -13.478  -9.984  1.00  1.41           H  
ATOM   2485 2HD2 ASN A 163       3.566 -12.364 -11.238  1.00  1.41           H  
ATOM   2486  N   LEU A 164       6.591  -8.341 -10.766  1.00  1.81           N  
ATOM   2487  CA  LEU A 164       7.500  -7.559 -11.594  1.00  1.81           C  
ATOM   2488  C   LEU A 164       7.307  -6.051 -11.432  1.00  1.81           C  
ATOM   2489  O   LEU A 164       8.262  -5.344 -11.122  1.00  1.81           O  
ATOM   2490  OXT LEU A 164       6.342  -5.524 -11.994  1.00  1.81           O  
ATOM   2491  CB  LEU A 164       7.298  -7.963 -13.064  1.00  1.81           C  
ATOM   2492  CG  LEU A 164       7.568  -9.455 -13.405  1.00  1.81           C  
ATOM   2493  CD1 LEU A 164       7.158  -9.724 -14.840  1.00  1.81           C  
ATOM   2494  CD2 LEU A 164       9.035  -9.770 -13.201  1.00  1.81           C  
ATOM   2495  H   LEU A 164       5.598  -8.202 -10.859  1.00  1.81           H  
ATOM   2496  HA  LEU A 164       8.522  -7.801 -11.304  1.00  1.81           H  
ATOM   2497 1HB  LEU A 164       6.269  -7.747 -13.344  1.00  1.81           H  
ATOM   2498 2HB  LEU A 164       7.960  -7.358 -13.685  1.00  1.81           H  
ATOM   2499  HG  LEU A 164       6.969 -10.092 -12.762  1.00  1.81           H  
ATOM   2500 1HD1 LEU A 164       7.337 -10.773 -15.079  1.00  1.81           H  
ATOM   2501 2HD1 LEU A 164       6.099  -9.501 -14.966  1.00  1.81           H  
ATOM   2502 3HD1 LEU A 164       7.744  -9.095 -15.511  1.00  1.81           H  
ATOM   2503 1HD2 LEU A 164       9.218 -10.818 -13.438  1.00  1.81           H  
ATOM   2504 2HD2 LEU A 164       9.638  -9.139 -13.854  1.00  1.81           H  
ATOM   2505 3HD2 LEU A 164       9.309  -9.582 -12.162  1.00  1.81           H  
TER    2506
ENDMDL

REMARK ID 642304 MODEL 4 6u0b-n02
PFRMAT TS
TARGET 6u0b-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.608  -0.304  -0.637  1.00  1.23           N  
ATOM      2  CA  MET A   1       0.645  -0.471  -1.358  1.00  1.23           C  
ATOM      3  C   MET A   1       1.655   0.548  -0.874  1.00  1.23           C  
ATOM      4  O   MET A   1       1.418   1.236   0.119  1.00  1.23           O  
ATOM      5  CB  MET A   1       0.452  -0.311  -2.858  1.00  1.23           C  
ATOM      6  CG  MET A   1       0.077   1.092  -3.310  1.00  1.23           C  
ATOM      7  SD  MET A   1      -0.032   1.189  -5.073  1.00  1.23           S  
ATOM      8  CE  MET A   1       1.666   0.966  -5.519  1.00  1.23           C  
ATOM      9 1H   MET A   1      -1.012  -1.210  -0.446  1.00  1.23           H  
ATOM     10 2H   MET A   1      -0.423   0.171   0.235  1.00  1.23           H  
ATOM     11 3H   MET A   1      -1.246   0.250  -1.189  1.00  1.23           H  
ATOM     12  HA  MET A   1       1.041  -1.465  -1.151  1.00  1.23           H  
ATOM     13 1HB  MET A   1       1.354  -0.608  -3.382  1.00  1.23           H  
ATOM     14 2HB  MET A   1      -0.338  -0.982  -3.184  1.00  1.23           H  
ATOM     15 1HG  MET A   1      -0.888   1.363  -2.889  1.00  1.23           H  
ATOM     16 2HG  MET A   1       0.808   1.824  -2.972  1.00  1.23           H  
ATOM     17 1HE  MET A   1       1.754   0.986  -6.600  1.00  1.23           H  
ATOM     18 2HE  MET A   1       2.271   1.764  -5.082  1.00  1.23           H  
ATOM     19 3HE  MET A   1       2.019   0.004  -5.150  1.00  1.23           H  
ATOM     20  N   ASP A   2       2.781   0.644  -1.576  1.00  1.13           N  
ATOM     21  CA  ASP A   2       3.828   1.571  -1.191  1.00  1.13           C  
ATOM     22  C   ASP A   2       4.547   2.131  -2.447  1.00  1.13           C  
ATOM     23  O   ASP A   2       5.122   1.343  -3.207  1.00  1.13           O  
ATOM     24  CB  ASP A   2       4.810   0.850  -0.267  1.00  1.13           C  
ATOM     25  CG  ASP A   2       5.812   1.742   0.340  1.00  1.13           C  
ATOM     26  OD1 ASP A   2       6.476   2.414  -0.394  1.00  1.13           O  
ATOM     27  OD2 ASP A   2       5.930   1.760   1.539  1.00  1.13           O  
ATOM     28  H   ASP A   2       2.924   0.052  -2.382  1.00  1.13           H  
ATOM     29  HA  ASP A   2       3.372   2.357  -0.608  1.00  1.13           H  
ATOM     30 1HB  ASP A   2       4.254   0.365   0.540  1.00  1.13           H  
ATOM     31 2HB  ASP A   2       5.328   0.067  -0.820  1.00  1.13           H  
ATOM     32  N   PRO A   3       4.579   3.473  -2.670  1.00  1.02           N  
ATOM     33  CA  PRO A   3       5.231   4.159  -3.786  1.00  1.02           C  
ATOM     34  C   PRO A   3       6.700   3.786  -3.958  1.00  1.02           C  
ATOM     35  O   PRO A   3       7.240   3.870  -5.058  1.00  1.02           O  
ATOM     36  CB  PRO A   3       5.160   5.634  -3.363  1.00  1.02           C  
ATOM     37  CG  PRO A   3       3.940   5.722  -2.485  1.00  1.02           C  
ATOM     38  CD  PRO A   3       3.889   4.402  -1.738  1.00  1.02           C  
ATOM     39  HA  PRO A   3       4.666   3.980  -4.709  1.00  1.02           H  
ATOM     40 1HB  PRO A   3       6.089   5.926  -2.847  1.00  1.02           H  
ATOM     41 2HB  PRO A   3       5.079   6.272  -4.259  1.00  1.02           H  
ATOM     42 1HG  PRO A   3       4.045   6.578  -1.801  1.00  1.02           H  
ATOM     43 2HG  PRO A   3       3.048   5.908  -3.077  1.00  1.02           H  
ATOM     44 1HD  PRO A   3       4.430   4.463  -0.775  1.00  1.02           H  
ATOM     45 2HD  PRO A   3       2.824   4.135  -1.621  1.00  1.02           H  
ATOM     46  N   PHE A   4       7.360   3.380  -2.878  1.00  0.93           N  
ATOM     47  CA  PHE A   4       8.770   3.048  -2.941  1.00  0.93           C  
ATOM     48  C   PHE A   4       8.920   1.707  -3.660  1.00  0.93           C  
ATOM     49  O   PHE A   4       9.873   1.491  -4.420  1.00  0.93           O  
ATOM     50  CB  PHE A   4       9.302   3.023  -1.510  1.00  0.93           C  
ATOM     51  CG  PHE A   4       9.240   4.424  -0.824  1.00  0.93           C  
ATOM     52  CD1 PHE A   4       8.005   5.012  -0.543  1.00  0.93           C  
ATOM     53  CD2 PHE A   4      10.361   5.105  -0.399  1.00  0.93           C  
ATOM     54  CE1 PHE A   4       7.912   6.228   0.094  1.00  0.93           C  
ATOM     55  CE2 PHE A   4      10.268   6.320   0.243  1.00  0.93           C  
ATOM     56  CZ  PHE A   4       9.048   6.884   0.486  1.00  0.93           C  
ATOM     57  H   PHE A   4       6.892   3.256  -1.972  1.00  0.93           H  
ATOM     58  HA  PHE A   4       9.292   3.805  -3.515  1.00  0.93           H  
ATOM     59 1HB  PHE A   4       8.741   2.317  -0.913  1.00  0.93           H  
ATOM     60 2HB  PHE A   4      10.330   2.691  -1.507  1.00  0.93           H  
ATOM     61  HD1 PHE A   4       7.100   4.505  -0.844  1.00  0.93           H  
ATOM     62  HD2 PHE A   4      11.322   4.692  -0.566  1.00  0.93           H  
ATOM     63  HE1 PHE A   4       6.933   6.662   0.289  1.00  0.93           H  
ATOM     64  HE2 PHE A   4      11.169   6.828   0.567  1.00  0.93           H  
ATOM     65  HZ  PHE A   4       8.983   7.844   0.995  1.00  0.93           H  
ATOM     66  N   GLY A   5       7.976   0.790  -3.388  1.00  0.86           N  
ATOM     67  CA  GLY A   5       7.960  -0.538  -3.994  1.00  0.86           C  
ATOM     68  C   GLY A   5       7.646  -0.388  -5.472  1.00  0.86           C  
ATOM     69  O   GLY A   5       8.287  -1.000  -6.334  1.00  0.86           O  
ATOM     70  H   GLY A   5       7.195   1.050  -2.789  1.00  0.86           H  
ATOM     71 1HA  GLY A   5       8.925  -1.025  -3.856  1.00  0.86           H  
ATOM     72 2HA  GLY A   5       7.200  -1.151  -3.509  1.00  0.86           H  
ATOM     73  N   LEU A   6       6.667   0.474  -5.750  1.00  0.82           N  
ATOM     74  CA  LEU A   6       6.235   0.749  -7.115  1.00  0.82           C  
ATOM     75  C   LEU A   6       7.395   1.264  -7.952  1.00  0.82           C  
ATOM     76  O   LEU A   6       7.674   0.752  -9.040  1.00  0.82           O  
ATOM     77  CB  LEU A   6       5.091   1.752  -7.092  1.00  0.82           C  
ATOM     78  CG  LEU A   6       4.609   2.214  -8.431  1.00  0.82           C  
ATOM     79  CD1 LEU A   6       4.143   1.062  -9.210  1.00  0.82           C  
ATOM     80  CD2 LEU A   6       3.473   3.205  -8.255  1.00  0.82           C  
ATOM     81  H   LEU A   6       6.195   0.930  -4.964  1.00  0.82           H  
ATOM     82  HA  LEU A   6       5.877  -0.180  -7.558  1.00  0.82           H  
ATOM     83 1HB  LEU A   6       4.265   1.316  -6.560  1.00  0.82           H  
ATOM     84 2HB  LEU A   6       5.420   2.631  -6.549  1.00  0.82           H  
ATOM     85  HG  LEU A   6       5.425   2.686  -8.961  1.00  0.82           H  
ATOM     86 1HD1 LEU A   6       3.814   1.433 -10.161  1.00  0.82           H  
ATOM     87 2HD1 LEU A   6       4.959   0.351  -9.352  1.00  0.82           H  
ATOM     88 3HD1 LEU A   6       3.318   0.572  -8.697  1.00  0.82           H  
ATOM     89 1HD2 LEU A   6       3.148   3.526  -9.233  1.00  0.82           H  
ATOM     90 2HD2 LEU A   6       2.645   2.747  -7.735  1.00  0.82           H  
ATOM     91 3HD2 LEU A   6       3.825   4.056  -7.681  1.00  0.82           H  
ATOM     92  N   ILE A   7       8.103   2.246  -7.422  1.00  0.79           N  
ATOM     93  CA  ILE A   7       9.261   2.775  -8.101  1.00  0.79           C  
ATOM     94  C   ILE A   7      10.328   1.719  -8.295  1.00  0.79           C  
ATOM     95  O   ILE A   7      10.876   1.606  -9.388  1.00  0.79           O  
ATOM     96  CB  ILE A   7       9.758   4.004  -7.367  1.00  0.79           C  
ATOM     97  CG1 ILE A   7       8.707   5.072  -7.606  1.00  0.79           C  
ATOM     98  CG2 ILE A   7      11.115   4.435  -7.824  1.00  0.79           C  
ATOM     99  CD1 ILE A   7       8.819   6.235  -6.774  1.00  0.79           C  
ATOM    100  H   ILE A   7       7.826   2.653  -6.528  1.00  0.79           H  
ATOM    101  HA  ILE A   7       8.947   3.110  -9.084  1.00  0.79           H  
ATOM    102  HB  ILE A   7       9.782   3.793  -6.295  1.00  0.79           H  
ATOM    103 1HG1 ILE A   7       8.793   5.395  -8.643  1.00  0.79           H  
ATOM    104 2HG1 ILE A   7       7.716   4.638  -7.459  1.00  0.79           H  
ATOM    105 1HG2 ILE A   7      11.407   5.321  -7.271  1.00  0.79           H  
ATOM    106 2HG2 ILE A   7      11.839   3.641  -7.645  1.00  0.79           H  
ATOM    107 3HG2 ILE A   7      11.071   4.660  -8.874  1.00  0.79           H  
ATOM    108 1HD1 ILE A   7       8.047   6.915  -7.049  1.00  0.79           H  
ATOM    109 2HD1 ILE A   7       8.702   5.945  -5.736  1.00  0.79           H  
ATOM    110 3HD1 ILE A   7       9.775   6.681  -6.924  1.00  0.79           H  
ATOM    111  N   ARG A   8      10.612   0.900  -7.283  1.00  0.78           N  
ATOM    112  CA  ARG A   8      11.596  -0.149  -7.498  1.00  0.78           C  
ATOM    113  C   ARG A   8      11.222  -1.002  -8.719  1.00  0.78           C  
ATOM    114  O   ARG A   8      12.069  -1.291  -9.568  1.00  0.78           O  
ATOM    115  CB  ARG A   8      11.707  -1.058  -6.279  1.00  0.78           C  
ATOM    116  CG  ARG A   8      12.782  -2.121  -6.399  1.00  0.78           C  
ATOM    117  CD  ARG A   8      12.883  -3.010  -5.195  1.00  0.78           C  
ATOM    118  NE  ARG A   8      13.981  -3.972  -5.322  1.00  0.78           N  
ATOM    119  CZ  ARG A   8      13.861  -5.201  -5.872  1.00  0.78           C  
ATOM    120  NH1 ARG A   8      12.690  -5.611  -6.319  1.00  0.78           N  
ATOM    121  NH2 ARG A   8      14.913  -5.997  -5.962  1.00  0.78           N  
ATOM    122  H   ARG A   8      10.168   1.010  -6.368  1.00  0.78           H  
ATOM    123  HA  ARG A   8      12.564   0.315  -7.684  1.00  0.78           H  
ATOM    124 1HB  ARG A   8      11.891  -0.460  -5.391  1.00  0.78           H  
ATOM    125 2HB  ARG A   8      10.760  -1.573  -6.128  1.00  0.78           H  
ATOM    126 1HG  ARG A   8      12.588  -2.737  -7.277  1.00  0.78           H  
ATOM    127 2HG  ARG A   8      13.717  -1.612  -6.519  1.00  0.78           H  
ATOM    128 1HD  ARG A   8      13.040  -2.436  -4.298  1.00  0.78           H  
ATOM    129 2HD  ARG A   8      11.955  -3.571  -5.097  1.00  0.78           H  
ATOM    130  HE  ARG A   8      14.919  -3.675  -5.004  1.00  0.78           H  
ATOM    131 1HH1 ARG A   8      11.882  -5.006  -6.251  1.00  0.78           H  
ATOM    132 2HH1 ARG A   8      12.599  -6.529  -6.728  1.00  0.78           H  
ATOM    133 1HH2 ARG A   8      15.816  -5.690  -5.617  1.00  0.78           H  
ATOM    134 2HH2 ARG A   8      14.817  -6.912  -6.371  1.00  0.78           H  
ATOM    135  N   LEU A   9       9.946  -1.365  -8.854  1.00  0.78           N  
ATOM    136  CA  LEU A   9       9.535  -2.182  -9.996  1.00  0.78           C  
ATOM    137  C   LEU A   9       9.723  -1.461 -11.342  1.00  0.78           C  
ATOM    138  O   LEU A   9      10.124  -2.068 -12.337  1.00  0.78           O  
ATOM    139  CB  LEU A   9       8.070  -2.576  -9.836  1.00  0.78           C  
ATOM    140  CG  LEU A   9       7.782  -3.529  -8.696  1.00  0.78           C  
ATOM    141  CD1 LEU A   9       6.292  -3.689  -8.568  1.00  0.78           C  
ATOM    142  CD2 LEU A   9       8.466  -4.857  -8.965  1.00  0.78           C  
ATOM    143  H   LEU A   9       9.266  -1.099  -8.136  1.00  0.78           H  
ATOM    144  HA  LEU A   9      10.144  -3.083 -10.003  1.00  0.78           H  
ATOM    145 1HB  LEU A   9       7.481  -1.675  -9.673  1.00  0.78           H  
ATOM    146 2HB  LEU A   9       7.730  -3.046 -10.760  1.00  0.78           H  
ATOM    147  HG  LEU A   9       8.160  -3.109  -7.765  1.00  0.78           H  
ATOM    148 1HD1 LEU A   9       6.062  -4.365  -7.745  1.00  0.78           H  
ATOM    149 2HD1 LEU A   9       5.839  -2.715  -8.376  1.00  0.78           H  
ATOM    150 3HD1 LEU A   9       5.902  -4.105  -9.497  1.00  0.78           H  
ATOM    151 1HD2 LEU A   9       8.258  -5.543  -8.144  1.00  0.78           H  
ATOM    152 2HD2 LEU A   9       8.083  -5.281  -9.901  1.00  0.78           H  
ATOM    153 3HD2 LEU A   9       9.541  -4.702  -9.049  1.00  0.78           H  
ATOM    154  N   LEU A  10       9.451  -0.161 -11.358  1.00  0.78           N  
ATOM    155  CA  LEU A  10       9.570   0.679 -12.551  1.00  0.78           C  
ATOM    156  C   LEU A  10      10.999   1.053 -12.933  1.00  0.78           C  
ATOM    157  O   LEU A  10      11.303   1.264 -14.116  1.00  0.78           O  
ATOM    158  CB  LEU A  10       8.769   1.943 -12.310  1.00  0.78           C  
ATOM    159  CG  LEU A  10       7.277   1.742 -12.268  1.00  0.78           C  
ATOM    160  CD1 LEU A  10       6.646   2.905 -11.700  1.00  0.78           C  
ATOM    161  CD2 LEU A  10       6.783   1.578 -13.687  1.00  0.78           C  
ATOM    162  H   LEU A  10       9.109   0.266 -10.494  1.00  0.78           H  
ATOM    163  HA  LEU A  10       9.127   0.135 -13.382  1.00  0.78           H  
ATOM    164 1HB  LEU A  10       9.082   2.372 -11.362  1.00  0.78           H  
ATOM    165 2HB  LEU A  10       8.997   2.650 -13.101  1.00  0.78           H  
ATOM    166  HG  LEU A  10       7.026   0.869 -11.657  1.00  0.78           H  
ATOM    167 1HD1 LEU A  10       5.587   2.738 -11.684  1.00  0.78           H  
ATOM    168 2HD1 LEU A  10       7.016   3.032 -10.686  1.00  0.78           H  
ATOM    169 3HD1 LEU A  10       6.875   3.781 -12.285  1.00  0.78           H  
ATOM    170 1HD2 LEU A  10       5.709   1.464 -13.699  1.00  0.78           H  
ATOM    171 2HD2 LEU A  10       7.047   2.466 -14.249  1.00  0.78           H  
ATOM    172 3HD2 LEU A  10       7.250   0.705 -14.138  1.00  0.78           H  
ATOM    173  N   CYS A  11      11.873   1.164 -11.946  1.00  0.77           N  
ATOM    174  CA  CYS A  11      13.237   1.599 -12.195  1.00  0.77           C  
ATOM    175  C   CYS A  11      14.292   0.496 -12.147  1.00  0.77           C  
ATOM    176  O   CYS A  11      15.362   0.634 -12.748  1.00  0.77           O  
ATOM    177  CB  CYS A  11      13.595   2.648 -11.171  1.00  0.77           C  
ATOM    178  SG  CYS A  11      12.542   4.079 -11.240  1.00  0.77           S  
ATOM    179  H   CYS A  11      11.569   0.999 -10.987  1.00  0.77           H  
ATOM    180  HA  CYS A  11      13.269   2.057 -13.180  1.00  0.77           H  
ATOM    181 1HB  CYS A  11      13.532   2.218 -10.166  1.00  0.77           H  
ATOM    182 2HB  CYS A  11      14.604   2.966 -11.328  1.00  0.77           H  
ATOM    183  HG  CYS A  11      13.090   4.682 -10.187  1.00  0.77           H  
ATOM    184  N   GLY A  12      14.000  -0.601 -11.461  1.00  0.75           N  
ATOM    185  CA  GLY A  12      14.976  -1.657 -11.274  1.00  0.75           C  
ATOM    186  C   GLY A  12      15.788  -1.297 -10.050  1.00  0.75           C  
ATOM    187  O   GLY A  12      15.620  -0.216  -9.502  1.00  0.75           O  
ATOM    188  H   GLY A  12      13.106  -0.700 -10.989  1.00  0.75           H  
ATOM    189 1HA  GLY A  12      14.466  -2.609 -11.125  1.00  0.75           H  
ATOM    190 2HA  GLY A  12      15.617  -1.743 -12.149  1.00  0.75           H  
ATOM    191  N   HIS A  13      16.642  -2.191  -9.590  1.00  0.73           N  
ATOM    192  CA  HIS A  13      17.436  -1.910  -8.398  1.00  0.73           C  
ATOM    193  C   HIS A  13      18.813  -2.511  -8.515  1.00  0.73           C  
ATOM    194  O   HIS A  13      18.951  -3.734  -8.526  1.00  0.73           O  
ATOM    195  CB  HIS A  13      16.705  -2.458  -7.158  1.00  0.73           C  
ATOM    196  CG  HIS A  13      17.351  -2.238  -5.796  1.00  0.73           C  
ATOM    197  ND1 HIS A  13      16.876  -2.869  -4.647  1.00  0.73           N  
ATOM    198  CD2 HIS A  13      18.413  -1.496  -5.397  1.00  0.73           C  
ATOM    199  CE1 HIS A  13      17.630  -2.514  -3.613  1.00  0.73           C  
ATOM    200  NE2 HIS A  13      18.558  -1.689  -4.044  1.00  0.73           N  
ATOM    201  H   HIS A  13      16.752  -3.071 -10.072  1.00  0.73           H  
ATOM    202  HA  HIS A  13      17.557  -0.837  -8.283  1.00  0.73           H  
ATOM    203 1HB  HIS A  13      15.745  -1.996  -7.123  1.00  0.73           H  
ATOM    204 2HB  HIS A  13      16.542  -3.526  -7.283  1.00  0.73           H  
ATOM    205  HD2 HIS A  13      19.038  -0.873  -6.020  1.00  0.73           H  
ATOM    206  HE1 HIS A  13      17.506  -2.845  -2.580  1.00  0.73           H  
ATOM    207  HE2 HIS A  13      19.271  -1.261  -3.472  1.00  0.73           H  
ATOM    208  N   HIS A  14      19.840  -1.670  -8.575  1.00  0.70           N  
ATOM    209  CA  HIS A  14      21.170  -2.199  -8.714  1.00  0.70           C  
ATOM    210  C   HIS A  14      22.036  -1.698  -7.582  1.00  0.70           C  
ATOM    211  O   HIS A  14      22.029  -0.521  -7.238  1.00  0.70           O  
ATOM    212  CB  HIS A  14      21.760  -1.767 -10.054  1.00  0.70           C  
ATOM    213  CG  HIS A  14      20.966  -2.236 -11.226  1.00  0.70           C  
ATOM    214  ND1 HIS A  14      21.119  -3.488 -11.785  1.00  0.70           N  
ATOM    215  CD2 HIS A  14      19.996  -1.618 -11.943  1.00  0.70           C  
ATOM    216  CE1 HIS A  14      20.283  -3.616 -12.801  1.00  0.70           C  
ATOM    217  NE2 HIS A  14      19.590  -2.495 -12.918  1.00  0.70           N  
ATOM    218  H   HIS A  14      19.723  -0.656  -8.585  1.00  0.70           H  
ATOM    219  HA  HIS A  14      21.157  -3.286  -8.672  1.00  0.70           H  
ATOM    220 1HB  HIS A  14      21.819  -0.679 -10.096  1.00  0.70           H  
ATOM    221 2HB  HIS A  14      22.777  -2.149 -10.152  1.00  0.70           H  
ATOM    222  HD2 HIS A  14      19.613  -0.608 -11.774  1.00  0.70           H  
ATOM    223  HE1 HIS A  14      20.182  -4.497 -13.434  1.00  0.70           H  
ATOM    224  HE2 HIS A  14      18.878  -2.308 -13.610  1.00  0.70           H  
ATOM    225  N   LEU A  15      22.806  -2.599  -7.007  1.00  0.67           N  
ATOM    226  CA  LEU A  15      23.730  -2.234  -5.948  1.00  0.67           C  
ATOM    227  C   LEU A  15      25.100  -1.964  -6.541  1.00  0.67           C  
ATOM    228  O   LEU A  15      26.061  -1.641  -5.852  1.00  0.67           O  
ATOM    229  CB  LEU A  15      23.768  -3.342  -4.910  1.00  0.67           C  
ATOM    230  CG  LEU A  15      22.440  -3.581  -4.209  1.00  0.67           C  
ATOM    231  CD1 LEU A  15      22.584  -4.738  -3.258  1.00  0.67           C  
ATOM    232  CD2 LEU A  15      22.024  -2.305  -3.481  1.00  0.67           C  
ATOM    233  H   LEU A  15      22.751  -3.562  -7.311  1.00  0.67           H  
ATOM    234  HA  LEU A  15      23.379  -1.322  -5.465  1.00  0.67           H  
ATOM    235 1HB  LEU A  15      24.060  -4.268  -5.401  1.00  0.67           H  
ATOM    236 2HB  LEU A  15      24.510  -3.108  -4.167  1.00  0.67           H  
ATOM    237  HG  LEU A  15      21.678  -3.842  -4.944  1.00  0.67           H  
ATOM    238 1HD1 LEU A  15      21.636  -4.925  -2.767  1.00  0.67           H  
ATOM    239 2HD1 LEU A  15      22.882  -5.627  -3.810  1.00  0.67           H  
ATOM    240 3HD1 LEU A  15      23.344  -4.499  -2.511  1.00  0.67           H  
ATOM    241 1HD2 LEU A  15      21.078  -2.472  -2.981  1.00  0.67           H  
ATOM    242 2HD2 LEU A  15      22.781  -2.040  -2.745  1.00  0.67           H  
ATOM    243 3HD2 LEU A  15      21.921  -1.492  -4.199  1.00  0.67           H  
ATOM    244  N   ARG A  16      25.191  -2.112  -7.847  1.00  0.67           N  
ATOM    245  CA  ARG A  16      26.444  -1.890  -8.522  1.00  0.67           C  
ATOM    246  C   ARG A  16      26.260  -0.897  -9.646  1.00  0.67           C  
ATOM    247  O   ARG A  16      25.197  -0.822 -10.265  1.00  0.67           O  
ATOM    248  CB  ARG A  16      26.986  -3.192  -9.077  1.00  0.67           C  
ATOM    249  CG  ARG A  16      27.324  -4.247  -8.020  1.00  0.67           C  
ATOM    250  CD  ARG A  16      27.844  -5.506  -8.624  1.00  0.67           C  
ATOM    251  NE  ARG A  16      28.081  -6.536  -7.616  1.00  0.67           N  
ATOM    252  CZ  ARG A  16      29.242  -6.719  -6.956  1.00  0.67           C  
ATOM    253  NH1 ARG A  16      30.273  -5.949  -7.207  1.00  0.67           N  
ATOM    254  NH2 ARG A  16      29.343  -7.680  -6.055  1.00  0.67           N  
ATOM    255  H   ARG A  16      24.377  -2.376  -8.377  1.00  0.67           H  
ATOM    256  HA  ARG A  16      27.164  -1.482  -7.816  1.00  0.67           H  
ATOM    257 1HB  ARG A  16      26.261  -3.623  -9.765  1.00  0.67           H  
ATOM    258 2HB  ARG A  16      27.894  -2.988  -9.646  1.00  0.67           H  
ATOM    259 1HG  ARG A  16      28.059  -3.851  -7.342  1.00  0.67           H  
ATOM    260 2HG  ARG A  16      26.425  -4.497  -7.461  1.00  0.67           H  
ATOM    261 1HD  ARG A  16      27.123  -5.892  -9.343  1.00  0.67           H  
ATOM    262 2HD  ARG A  16      28.787  -5.302  -9.130  1.00  0.67           H  
ATOM    263  HE  ARG A  16      27.313  -7.156  -7.393  1.00  0.67           H  
ATOM    264 1HH1 ARG A  16      30.199  -5.214  -7.897  1.00  0.67           H  
ATOM    265 2HH1 ARG A  16      31.141  -6.091  -6.712  1.00  0.67           H  
ATOM    266 1HH2 ARG A  16      28.550  -8.277  -5.861  1.00  0.67           H  
ATOM    267 2HH2 ARG A  16      30.212  -7.819  -5.561  1.00  0.67           H  
ATOM    268  N   LEU A  17      27.322  -0.178  -9.938  1.00  0.69           N  
ATOM    269  CA  LEU A  17      27.349   0.748 -11.051  1.00  0.69           C  
ATOM    270  C   LEU A  17      27.087   0.055 -12.387  1.00  0.69           C  
ATOM    271  O   LEU A  17      27.795  -0.885 -12.757  1.00  0.69           O  
ATOM    272  CB  LEU A  17      28.707   1.426 -11.000  1.00  0.69           C  
ATOM    273  CG  LEU A  17      28.981   2.403 -12.002  1.00  0.69           C  
ATOM    274  CD1 LEU A  17      28.058   3.552 -11.834  1.00  0.69           C  
ATOM    275  CD2 LEU A  17      30.432   2.836 -11.898  1.00  0.69           C  
ATOM    276  H   LEU A  17      28.143  -0.255  -9.335  1.00  0.69           H  
ATOM    277  HA  LEU A  17      26.581   1.493 -10.928  1.00  0.69           H  
ATOM    278 1HB  LEU A  17      28.809   1.908 -10.032  1.00  0.69           H  
ATOM    279 2HB  LEU A  17      29.476   0.657 -11.072  1.00  0.69           H  
ATOM    280  HG  LEU A  17      28.820   1.964 -12.940  1.00  0.69           H  
ATOM    281 1HD1 LEU A  17      28.267   4.261 -12.599  1.00  0.69           H  
ATOM    282 2HD1 LEU A  17      27.020   3.216 -11.917  1.00  0.69           H  
ATOM    283 3HD1 LEU A  17      28.219   3.994 -10.864  1.00  0.69           H  
ATOM    284 1HD2 LEU A  17      30.643   3.541 -12.671  1.00  0.69           H  
ATOM    285 2HD2 LEU A  17      30.616   3.289 -10.924  1.00  0.69           H  
ATOM    286 3HD2 LEU A  17      31.081   1.971 -12.024  1.00  0.69           H  
ATOM    287  N   THR A  18      26.080   0.552 -13.121  1.00  0.76           N  
ATOM    288  CA  THR A  18      25.686  -0.027 -14.407  1.00  0.76           C  
ATOM    289  C   THR A  18      25.153   0.996 -15.406  1.00  0.76           C  
ATOM    290  O   THR A  18      24.603   2.036 -15.030  1.00  0.76           O  
ATOM    291  CB  THR A  18      24.602  -1.095 -14.202  1.00  0.76           C  
ATOM    292  OG1 THR A  18      24.317  -1.736 -15.461  1.00  0.76           O  
ATOM    293  CG2 THR A  18      23.339  -0.461 -13.650  1.00  0.76           C  
ATOM    294  H   THR A  18      25.521   1.318 -12.739  1.00  0.76           H  
ATOM    295  HA  THR A  18      26.559  -0.506 -14.847  1.00  0.76           H  
ATOM    296  HB  THR A  18      24.962  -1.844 -13.496  1.00  0.76           H  
ATOM    297  HG1 THR A  18      23.839  -1.114 -16.045  1.00  0.76           H  
ATOM    298 1HG2 THR A  18      22.585  -1.229 -13.511  1.00  0.76           H  
ATOM    299 2HG2 THR A  18      23.557   0.015 -12.689  1.00  0.76           H  
ATOM    300 3HG2 THR A  18      22.969   0.289 -14.350  1.00  0.76           H  
ATOM    301  N   PHE A  19      25.292   0.700 -16.694  1.00  0.86           N  
ATOM    302  CA  PHE A  19      24.706   1.601 -17.676  1.00  0.86           C  
ATOM    303  C   PHE A  19      23.211   1.377 -17.804  1.00  0.86           C  
ATOM    304  O   PHE A  19      22.740   0.240 -17.702  1.00  0.86           O  
ATOM    305  CB  PHE A  19      25.296   1.456 -19.074  1.00  0.86           C  
ATOM    306  CG  PHE A  19      26.649   2.040 -19.324  1.00  0.86           C  
ATOM    307  CD1 PHE A  19      27.783   1.259 -19.465  1.00  0.86           C  
ATOM    308  CD2 PHE A  19      26.768   3.398 -19.447  1.00  0.86           C  
ATOM    309  CE1 PHE A  19      29.004   1.854 -19.755  1.00  0.86           C  
ATOM    310  CE2 PHE A  19      27.963   3.995 -19.725  1.00  0.86           C  
ATOM    311  CZ  PHE A  19      29.088   3.231 -19.891  1.00  0.86           C  
ATOM    312  H   PHE A  19      25.768  -0.146 -16.979  1.00  0.86           H  
ATOM    313  HA  PHE A  19      24.878   2.620 -17.344  1.00  0.86           H  
ATOM    314 1HB  PHE A  19      25.340   0.400 -19.327  1.00  0.86           H  
ATOM    315 2HB  PHE A  19      24.602   1.919 -19.784  1.00  0.86           H  
ATOM    316  HD1 PHE A  19      27.708   0.175 -19.369  1.00  0.86           H  
ATOM    317  HD2 PHE A  19      25.878   4.005 -19.328  1.00  0.86           H  
ATOM    318  HE1 PHE A  19      29.893   1.239 -19.877  1.00  0.86           H  
ATOM    319  HE2 PHE A  19      28.008   5.075 -19.821  1.00  0.86           H  
ATOM    320  HZ  PHE A  19      30.042   3.708 -20.118  1.00  0.86           H  
ATOM    321  N   SER A  20      22.481   2.463 -18.042  1.00  0.96           N  
ATOM    322  CA  SER A  20      21.049   2.402 -18.303  1.00  0.96           C  
ATOM    323  C   SER A  20      20.795   2.253 -19.785  1.00  0.96           C  
ATOM    324  O   SER A  20      21.702   2.378 -20.610  1.00  0.96           O  
ATOM    325  CB  SER A  20      20.313   3.658 -17.895  1.00  0.96           C  
ATOM    326  OG  SER A  20      20.593   4.691 -18.793  1.00  0.96           O  
ATOM    327  H   SER A  20      22.959   3.365 -18.056  1.00  0.96           H  
ATOM    328  HA  SER A  20      20.629   1.542 -17.781  1.00  0.96           H  
ATOM    329 1HB  SER A  20      19.244   3.462 -17.886  1.00  0.96           H  
ATOM    330 2HB  SER A  20      20.600   3.951 -16.899  1.00  0.96           H  
ATOM    331  HG  SER A  20      21.116   5.340 -18.283  1.00  0.96           H  
ATOM    332  N   ALA A  21      19.525   2.095 -20.123  1.00  1.03           N  
ATOM    333  CA  ALA A  21      19.042   2.013 -21.497  1.00  1.03           C  
ATOM    334  C   ALA A  21      19.349   3.280 -22.304  1.00  1.03           C  
ATOM    335  O   ALA A  21      19.270   3.267 -23.533  1.00  1.03           O  
ATOM    336  CB  ALA A  21      17.543   1.784 -21.498  1.00  1.03           C  
ATOM    337  H   ALA A  21      18.848   2.007 -19.381  1.00  1.03           H  
ATOM    338  HA  ALA A  21      19.542   1.173 -21.979  1.00  1.03           H  
ATOM    339 1HB  ALA A  21      17.193   1.695 -22.527  1.00  1.03           H  
ATOM    340 2HB  ALA A  21      17.312   0.868 -20.956  1.00  1.03           H  
ATOM    341 3HB  ALA A  21      17.048   2.627 -21.018  1.00  1.03           H  
ATOM    342  N   THR A  22      19.630   4.392 -21.612  1.00  1.05           N  
ATOM    343  CA  THR A  22      19.880   5.668 -22.255  1.00  1.05           C  
ATOM    344  C   THR A  22      21.377   5.955 -22.420  1.00  1.05           C  
ATOM    345  O   THR A  22      21.757   7.012 -22.925  1.00  1.05           O  
ATOM    346  CB  THR A  22      19.211   6.799 -21.456  1.00  1.05           C  
ATOM    347  OG1 THR A  22      19.791   6.890 -20.151  1.00  1.05           O  
ATOM    348  CG2 THR A  22      17.736   6.493 -21.308  1.00  1.05           C  
ATOM    349  H   THR A  22      19.725   4.356 -20.600  1.00  1.05           H  
ATOM    350  HA  THR A  22      19.434   5.644 -23.249  1.00  1.05           H  
ATOM    351  HB  THR A  22      19.342   7.746 -21.976  1.00  1.05           H  
ATOM    352  HG1 THR A  22      19.832   6.014 -19.730  1.00  1.05           H  
ATOM    353 1HG2 THR A  22      17.256   7.289 -20.740  1.00  1.05           H  
ATOM    354 2HG2 THR A  22      17.280   6.421 -22.294  1.00  1.05           H  
ATOM    355 3HG2 THR A  22      17.614   5.547 -20.781  1.00  1.05           H  
ATOM    356  N   GLY A  23      22.232   5.028 -21.974  1.00  1.02           N  
ATOM    357  CA  GLY A  23      23.682   5.189 -22.088  1.00  1.02           C  
ATOM    358  C   GLY A  23      24.379   5.847 -20.892  1.00  1.02           C  
ATOM    359  O   GLY A  23      25.607   5.933 -20.869  1.00  1.02           O  
ATOM    360  H   GLY A  23      21.880   4.164 -21.559  1.00  1.02           H  
ATOM    361 1HA  GLY A  23      24.121   4.203 -22.247  1.00  1.02           H  
ATOM    362 2HA  GLY A  23      23.900   5.765 -22.986  1.00  1.02           H  
ATOM    363  N   ASN A  24      23.625   6.345 -19.921  1.00  0.94           N  
ATOM    364  CA  ASN A  24      24.240   6.970 -18.746  1.00  0.94           C  
ATOM    365  C   ASN A  24      24.465   5.989 -17.602  1.00  0.94           C  
ATOM    366  O   ASN A  24      24.075   4.825 -17.702  1.00  0.94           O  
ATOM    367  CB  ASN A  24      23.418   8.161 -18.325  1.00  0.94           C  
ATOM    368  CG  ASN A  24      22.023   7.879 -17.944  1.00  0.94           C  
ATOM    369  OD1 ASN A  24      21.607   6.754 -17.627  1.00  0.94           O  
ATOM    370  ND2 ASN A  24      21.248   8.938 -17.978  1.00  0.94           N  
ATOM    371  H   ASN A  24      22.620   6.283 -20.002  1.00  0.94           H  
ATOM    372  HA  ASN A  24      25.226   7.345 -19.032  1.00  0.94           H  
ATOM    373 1HB  ASN A  24      23.884   8.630 -17.482  1.00  0.94           H  
ATOM    374 2HB  ASN A  24      23.410   8.897 -19.131  1.00  0.94           H  
ATOM    375 1HD2 ASN A  24      20.280   8.866 -17.745  1.00  0.94           H  
ATOM    376 2HD2 ASN A  24      21.666   9.850 -18.209  1.00  0.94           H  
ATOM    377  N   TRP A  25      25.091   6.450 -16.511  1.00  0.87           N  
ATOM    378  CA  TRP A  25      25.340   5.563 -15.373  1.00  0.87           C  
ATOM    379  C   TRP A  25      24.328   5.697 -14.260  1.00  0.87           C  
ATOM    380  O   TRP A  25      24.102   6.806 -13.748  1.00  0.87           O  
ATOM    381  CB  TRP A  25      26.691   5.812 -14.755  1.00  0.87           C  
ATOM    382  CG  TRP A  25      27.844   5.407 -15.556  1.00  0.87           C  
ATOM    383  CD1 TRP A  25      28.630   6.200 -16.279  1.00  0.87           C  
ATOM    384  CD2 TRP A  25      28.357   4.089 -15.726  1.00  0.87           C  
ATOM    385  NE1 TRP A  25      29.615   5.472 -16.854  1.00  0.87           N  
ATOM    386  CE2 TRP A  25      29.464   4.190 -16.525  1.00  0.87           C  
ATOM    387  CE3 TRP A  25      27.978   2.868 -15.271  1.00  0.87           C  
ATOM    388  CZ2 TRP A  25      30.208   3.104 -16.868  1.00  0.87           C  
ATOM    389  CZ3 TRP A  25      28.722   1.759 -15.619  1.00  0.87           C  
ATOM    390  CH2 TRP A  25      29.807   1.878 -16.392  1.00  0.87           C  
ATOM    391  H   TRP A  25      25.391   7.425 -16.459  1.00  0.87           H  
ATOM    392  HA  TRP A  25      25.311   4.533 -15.731  1.00  0.87           H  
ATOM    393 1HB  TRP A  25      26.787   6.875 -14.549  1.00  0.87           H  
ATOM    394 2HB  TRP A  25      26.726   5.302 -13.812  1.00  0.87           H  
ATOM    395  HD1 TRP A  25      28.504   7.269 -16.375  1.00  0.87           H  
ATOM    396  HE1 TRP A  25      30.342   5.829 -17.436  1.00  0.87           H  
ATOM    397  HE3 TRP A  25      27.105   2.780 -14.636  1.00  0.87           H  
ATOM    398  HZ2 TRP A  25      31.081   3.184 -17.502  1.00  0.87           H  
ATOM    399  HZ3 TRP A  25      28.416   0.787 -15.247  1.00  0.87           H  
ATOM    400  HH2 TRP A  25      30.378   0.988 -16.650  1.00  0.87           H  
ATOM    401  N   THR A  26      23.808   4.554 -13.817  1.00  0.81           N  
ATOM    402  CA  THR A  26      22.845   4.521 -12.732  1.00  0.81           C  
ATOM    403  C   THR A  26      23.176   3.472 -11.678  1.00  0.81           C  
ATOM    404  O   THR A  26      23.986   2.562 -11.907  1.00  0.81           O  
ATOM    405  CB  THR A  26      21.435   4.221 -13.271  1.00  0.81           C  
ATOM    406  OG1 THR A  26      21.414   2.897 -13.833  1.00  0.81           O  
ATOM    407  CG2 THR A  26      21.018   5.230 -14.345  1.00  0.81           C  
ATOM    408  H   THR A  26      24.063   3.678 -14.277  1.00  0.81           H  
ATOM    409  HA  THR A  26      22.848   5.494 -12.252  1.00  0.81           H  
ATOM    410  HB  THR A  26      20.724   4.270 -12.451  1.00  0.81           H  
ATOM    411  HG1 THR A  26      22.244   2.746 -14.312  1.00  0.81           H  
ATOM    412 1HG2 THR A  26      20.017   4.988 -14.693  1.00  0.81           H  
ATOM    413 2HG2 THR A  26      21.015   6.219 -13.930  1.00  0.81           H  
ATOM    414 3HG2 THR A  26      21.709   5.193 -15.183  1.00  0.81           H  
ATOM    415  N   VAL A  27      22.531   3.602 -10.509  1.00  0.79           N  
ATOM    416  CA  VAL A  27      22.663   2.586  -9.459  1.00  0.79           C  
ATOM    417  C   VAL A  27      21.403   2.157  -8.648  1.00  0.79           C  
ATOM    418  O   VAL A  27      20.484   1.489  -9.171  1.00  0.79           O  
ATOM    419  CB  VAL A  27      23.772   3.042  -8.470  1.00  0.79           C  
ATOM    420  CG1 VAL A  27      25.127   2.989  -9.079  1.00  0.79           C  
ATOM    421  CG2 VAL A  27      23.566   4.577  -8.082  1.00  0.79           C  
ATOM    422  H   VAL A  27      21.924   4.416 -10.388  1.00  0.79           H  
ATOM    423  HA  VAL A  27      23.039   1.683  -9.944  1.00  0.79           H  
ATOM    424  HB  VAL A  27      23.740   2.396  -7.629  1.00  0.79           H  
ATOM    425 1HG1 VAL A  27      25.862   3.289  -8.358  1.00  0.79           H  
ATOM    426 2HG1 VAL A  27      25.287   1.967  -9.348  1.00  0.79           H  
ATOM    427 3HG1 VAL A  27      25.209   3.631  -9.940  1.00  0.79           H  
ATOM    428 1HG2 VAL A  27      24.343   4.885  -7.396  1.00  0.79           H  
ATOM    429 2HG2 VAL A  27      23.627   5.184  -8.988  1.00  0.79           H  
ATOM    430 3HG2 VAL A  27      22.623   4.766  -7.621  1.00  0.79           H  
ATOM    431  N   GLY A  28      21.321   2.591  -7.387  1.00  0.79           N  
ATOM    432  CA  GLY A  28      20.236   2.166  -6.522  1.00  0.79           C  
ATOM    433  C   GLY A  28      18.913   2.685  -7.006  1.00  0.79           C  
ATOM    434  O   GLY A  28      18.750   3.882  -7.214  1.00  0.79           O  
ATOM    435  H   GLY A  28      22.052   3.169  -7.009  1.00  0.79           H  
ATOM    436 1HA  GLY A  28      20.216   1.081  -6.475  1.00  0.79           H  
ATOM    437 2HA  GLY A  28      20.420   2.522  -5.511  1.00  0.79           H  
ATOM    438  N   PHE A  29      17.959   1.793  -7.197  1.00  0.80           N  
ATOM    439  CA  PHE A  29      16.625   2.161  -7.654  1.00  0.80           C  
ATOM    440  C   PHE A  29      16.613   2.998  -8.947  1.00  0.80           C  
ATOM    441  O   PHE A  29      15.690   3.785  -9.177  1.00  0.80           O  
ATOM    442  CB  PHE A  29      15.901   2.845  -6.519  1.00  0.80           C  
ATOM    443  CG  PHE A  29      15.817   1.931  -5.337  1.00  0.80           C  
ATOM    444  CD1 PHE A  29      16.779   1.955  -4.331  1.00  0.80           C  
ATOM    445  CD2 PHE A  29      14.779   1.050  -5.221  1.00  0.80           C  
ATOM    446  CE1 PHE A  29      16.678   1.114  -3.253  1.00  0.80           C  
ATOM    447  CE2 PHE A  29      14.691   0.215  -4.137  1.00  0.80           C  
ATOM    448  CZ  PHE A  29      15.641   0.250  -3.159  1.00  0.80           C  
ATOM    449  H   PHE A  29      18.156   0.826  -7.007  1.00  0.80           H  
ATOM    450  HA  PHE A  29      16.081   1.246  -7.833  1.00  0.80           H  
ATOM    451 1HB  PHE A  29      16.413   3.762  -6.223  1.00  0.80           H  
ATOM    452 2HB  PHE A  29      14.890   3.109  -6.829  1.00  0.80           H  
ATOM    453  HD1 PHE A  29      17.614   2.653  -4.393  1.00  0.80           H  
ATOM    454  HD2 PHE A  29      14.020   1.025  -5.996  1.00  0.80           H  
ATOM    455  HE1 PHE A  29      17.415   1.126  -2.461  1.00  0.80           H  
ATOM    456  HE2 PHE A  29      13.873  -0.463  -4.047  1.00  0.80           H  
ATOM    457  HZ  PHE A  29      15.572  -0.412  -2.291  1.00  0.80           H  
ATOM    458  N   GLY A  30      17.648   2.838  -9.788  1.00  0.80           N  
ATOM    459  CA  GLY A  30      17.735   3.543 -11.062  1.00  0.80           C  
ATOM    460  C   GLY A  30      18.274   4.966 -10.922  1.00  0.80           C  
ATOM    461  O   GLY A  30      18.258   5.738 -11.882  1.00  0.80           O  
ATOM    462  H   GLY A  30      18.414   2.212  -9.532  1.00  0.80           H  
ATOM    463 1HA  GLY A  30      18.385   2.978 -11.729  1.00  0.80           H  
ATOM    464 2HA  GLY A  30      16.759   3.567 -11.533  1.00  0.80           H  
ATOM    465  N   PHE A  31      18.749   5.317  -9.731  1.00  0.80           N  
ATOM    466  CA  PHE A  31      19.263   6.647  -9.457  1.00  0.80           C  
ATOM    467  C   PHE A  31      20.294   7.056 -10.478  1.00  0.80           C  
ATOM    468  O   PHE A  31      21.237   6.307 -10.747  1.00  0.80           O  
ATOM    469  CB  PHE A  31      19.954   6.643  -8.099  1.00  0.80           C  
ATOM    470  CG  PHE A  31      20.509   7.952  -7.637  1.00  0.80           C  
ATOM    471  CD1 PHE A  31      19.704   8.864  -6.977  1.00  0.80           C  
ATOM    472  CD2 PHE A  31      21.836   8.285  -7.878  1.00  0.80           C  
ATOM    473  CE1 PHE A  31      20.214  10.072  -6.555  1.00  0.80           C  
ATOM    474  CE2 PHE A  31      22.338   9.493  -7.468  1.00  0.80           C  
ATOM    475  CZ  PHE A  31      21.534  10.386  -6.803  1.00  0.80           C  
ATOM    476  H   PHE A  31      18.722   4.652  -8.960  1.00  0.80           H  
ATOM    477  HA  PHE A  31      18.437   7.360  -9.469  1.00  0.80           H  
ATOM    478 1HB  PHE A  31      19.241   6.311  -7.347  1.00  0.80           H  
ATOM    479 2HB  PHE A  31      20.749   5.922  -8.114  1.00  0.80           H  
ATOM    480  HD1 PHE A  31      18.658   8.610  -6.785  1.00  0.80           H  
ATOM    481  HD2 PHE A  31      22.476   7.582  -8.408  1.00  0.80           H  
ATOM    482  HE1 PHE A  31      19.572  10.780  -6.030  1.00  0.80           H  
ATOM    483  HE2 PHE A  31      23.368   9.753  -7.674  1.00  0.80           H  
ATOM    484  HZ  PHE A  31      21.938  11.344  -6.479  1.00  0.80           H  
ATOM    485  N   LEU A  32      20.154   8.262 -11.023  1.00  0.81           N  
ATOM    486  CA  LEU A  32      21.127   8.717 -11.999  1.00  0.81           C  
ATOM    487  C   LEU A  32      22.315   9.351 -11.340  1.00  0.81           C  
ATOM    488  O   LEU A  32      22.200  10.315 -10.584  1.00  0.81           O  
ATOM    489  CB  LEU A  32      20.526   9.690 -13.013  1.00  0.81           C  
ATOM    490  CG  LEU A  32      21.533  10.251 -14.025  1.00  0.81           C  
ATOM    491  CD1 LEU A  32      22.060   9.141 -14.822  1.00  0.81           C  
ATOM    492  CD2 LEU A  32      20.862  11.258 -14.928  1.00  0.81           C  
ATOM    493  H   LEU A  32      19.371   8.847 -10.770  1.00  0.81           H  
ATOM    494  HA  LEU A  32      21.490   7.856 -12.546  1.00  0.81           H  
ATOM    495 1HB  LEU A  32      19.744   9.174 -13.569  1.00  0.81           H  
ATOM    496 2HB  LEU A  32      20.080  10.527 -12.477  1.00  0.81           H  
ATOM    497  HG  LEU A  32      22.364  10.727 -13.500  1.00  0.81           H  
ATOM    498 1HD1 LEU A  32      22.784   9.524 -15.540  1.00  0.81           H  
ATOM    499 2HD1 LEU A  32      22.528   8.448 -14.183  1.00  0.81           H  
ATOM    500 3HD1 LEU A  32      21.243   8.656 -15.328  1.00  0.81           H  
ATOM    501 1HD2 LEU A  32      21.595  11.639 -15.654  1.00  0.81           H  
ATOM    502 2HD2 LEU A  32      20.043  10.780 -15.462  1.00  0.81           H  
ATOM    503 3HD2 LEU A  32      20.477  12.084 -14.334  1.00  0.81           H  
ATOM    504  N   LEU A  33      23.455   8.765 -11.628  1.00  0.81           N  
ATOM    505  CA  LEU A  33      24.723   9.170 -11.101  1.00  0.81           C  
ATOM    506  C   LEU A  33      25.375  10.190 -12.005  1.00  0.81           C  
ATOM    507  O   LEU A  33      25.769  11.271 -11.564  1.00  0.81           O  
ATOM    508  CB  LEU A  33      25.565   7.928 -11.022  1.00  0.81           C  
ATOM    509  CG  LEU A  33      26.871   8.030 -10.561  1.00  0.81           C  
ATOM    510  CD1 LEU A  33      26.854   8.519  -9.175  1.00  0.81           C  
ATOM    511  CD2 LEU A  33      27.412   6.688 -10.700  1.00  0.81           C  
ATOM    512  H   LEU A  33      23.452   7.977 -12.276  1.00  0.81           H  
ATOM    513  HA  LEU A  33      24.577   9.601 -10.112  1.00  0.81           H  
ATOM    514 1HB  LEU A  33      25.048   7.208 -10.386  1.00  0.81           H  
ATOM    515 2HB  LEU A  33      25.631   7.500 -12.010  1.00  0.81           H  
ATOM    516  HG  LEU A  33      27.458   8.721 -11.163  1.00  0.81           H  
ATOM    517 1HD1 LEU A  33      27.854   8.550  -8.785  1.00  0.81           H  
ATOM    518 2HD1 LEU A  33      26.416   9.516  -9.140  1.00  0.81           H  
ATOM    519 3HD1 LEU A  33      26.255   7.853  -8.598  1.00  0.81           H  
ATOM    520 1HD2 LEU A  33      28.415   6.664 -10.376  1.00  0.81           H  
ATOM    521 2HD2 LEU A  33      26.821   5.991 -10.118  1.00  0.81           H  
ATOM    522 3HD2 LEU A  33      27.359   6.414 -11.741  1.00  0.81           H  
ATOM    523  N   THR A  34      25.507   9.828 -13.279  1.00  0.82           N  
ATOM    524  CA  THR A  34      26.133  10.735 -14.227  1.00  0.82           C  
ATOM    525  C   THR A  34      25.882  10.390 -15.683  1.00  0.82           C  
ATOM    526  O   THR A  34      25.761   9.225 -16.059  1.00  0.82           O  
ATOM    527  CB  THR A  34      27.651  10.830 -14.001  1.00  0.82           C  
ATOM    528  OG1 THR A  34      28.191  11.803 -14.902  1.00  0.82           O  
ATOM    529  CG2 THR A  34      28.328   9.491 -14.239  1.00  0.82           C  
ATOM    530  H   THR A  34      25.146   8.919 -13.574  1.00  0.82           H  
ATOM    531  HA  THR A  34      25.713  11.727 -14.057  1.00  0.82           H  
ATOM    532  HB  THR A  34      27.843  11.149 -12.986  1.00  0.82           H  
ATOM    533  HG1 THR A  34      27.923  12.682 -14.607  1.00  0.82           H  
ATOM    534 1HG2 THR A  34      29.403   9.587 -14.080  1.00  0.82           H  
ATOM    535 2HG2 THR A  34      27.929   8.748 -13.556  1.00  0.82           H  
ATOM    536 3HG2 THR A  34      28.143   9.181 -15.261  1.00  0.82           H  
ATOM    537  N   ASP A  35      25.929  11.418 -16.524  1.00  0.83           N  
ATOM    538  CA  ASP A  35      25.820  11.249 -17.967  1.00  0.83           C  
ATOM    539  C   ASP A  35      27.184  11.073 -18.633  1.00  0.83           C  
ATOM    540  O   ASP A  35      27.265  10.916 -19.849  1.00  0.83           O  
ATOM    541  CB  ASP A  35      25.079  12.435 -18.581  1.00  0.83           C  
ATOM    542  CG  ASP A  35      23.597  12.492 -18.167  1.00  0.83           C  
ATOM    543  OD1 ASP A  35      22.957  11.455 -18.121  1.00  0.83           O  
ATOM    544  OD2 ASP A  35      23.133  13.566 -17.879  1.00  0.83           O  
ATOM    545  H   ASP A  35      26.039  12.349 -16.148  1.00  0.83           H  
ATOM    546  HA  ASP A  35      25.244  10.354 -18.165  1.00  0.83           H  
ATOM    547 1HB  ASP A  35      25.567  13.364 -18.283  1.00  0.83           H  
ATOM    548 2HB  ASP A  35      25.135  12.372 -19.668  1.00  0.83           H  
ATOM    549  N   ASP A  36      28.249  11.091 -17.830  1.00  0.82           N  
ATOM    550  CA  ASP A  36      29.617  10.911 -18.305  1.00  0.82           C  
ATOM    551  C   ASP A  36      29.902   9.404 -18.422  1.00  0.82           C  
ATOM    552  O   ASP A  36      30.068   8.753 -17.396  1.00  0.82           O  
ATOM    553  CB  ASP A  36      30.590  11.525 -17.282  1.00  0.82           C  
ATOM    554  CG  ASP A  36      32.100  11.518 -17.684  1.00  0.82           C  
ATOM    555  OD1 ASP A  36      32.436  10.965 -18.699  1.00  0.82           O  
ATOM    556  OD2 ASP A  36      32.889  12.071 -16.946  1.00  0.82           O  
ATOM    557  H   ASP A  36      28.116  11.248 -16.832  1.00  0.82           H  
ATOM    558  HA  ASP A  36      29.726  11.417 -19.258  1.00  0.82           H  
ATOM    559 1HB  ASP A  36      30.295  12.556 -17.088  1.00  0.82           H  
ATOM    560 2HB  ASP A  36      30.493  10.986 -16.336  1.00  0.82           H  
ATOM    561  N   PRO A  37      30.035   8.804 -19.629  1.00  0.80           N  
ATOM    562  CA  PRO A  37      30.165   7.362 -19.849  1.00  0.80           C  
ATOM    563  C   PRO A  37      31.573   6.845 -19.544  1.00  0.80           C  
ATOM    564  O   PRO A  37      32.241   6.254 -20.395  1.00  0.80           O  
ATOM    565  CB  PRO A  37      29.850   7.239 -21.336  1.00  0.80           C  
ATOM    566  CG  PRO A  37      30.390   8.533 -21.926  1.00  0.80           C  
ATOM    567  CD  PRO A  37      30.111   9.602 -20.865  1.00  0.80           C  
ATOM    568  HA  PRO A  37      29.412   6.840 -19.246  1.00  0.80           H  
ATOM    569 1HB  PRO A  37      30.328   6.338 -21.748  1.00  0.80           H  
ATOM    570 2HB  PRO A  37      28.762   7.119 -21.480  1.00  0.80           H  
ATOM    571 1HG  PRO A  37      31.465   8.428 -22.139  1.00  0.80           H  
ATOM    572 2HG  PRO A  37      29.895   8.750 -22.885  1.00  0.80           H  
ATOM    573 1HD  PRO A  37      30.959  10.309 -20.809  1.00  0.80           H  
ATOM    574 2HD  PRO A  37      29.162  10.096 -21.084  1.00  0.80           H  
ATOM    575  N   ASN A  38      31.985   7.053 -18.305  1.00  0.78           N  
ATOM    576  CA  ASN A  38      33.282   6.689 -17.781  1.00  0.78           C  
ATOM    577  C   ASN A  38      33.114   6.109 -16.371  1.00  0.78           C  
ATOM    578  O   ASN A  38      32.821   6.863 -15.442  1.00  0.78           O  
ATOM    579  CB  ASN A  38      34.204   7.888 -17.786  1.00  0.78           C  
ATOM    580  CG  ASN A  38      35.579   7.562 -17.299  1.00  0.78           C  
ATOM    581  OD1 ASN A  38      35.761   6.960 -16.221  1.00  0.78           O  
ATOM    582  ND2 ASN A  38      36.572   7.943 -18.070  1.00  0.78           N  
ATOM    583  H   ASN A  38      31.347   7.549 -17.690  1.00  0.78           H  
ATOM    584  HA  ASN A  38      33.704   5.959 -18.457  1.00  0.78           H  
ATOM    585 1HB  ASN A  38      34.271   8.290 -18.800  1.00  0.78           H  
ATOM    586 2HB  ASN A  38      33.779   8.675 -17.161  1.00  0.78           H  
ATOM    587 1HD2 ASN A  38      37.518   7.752 -17.800  1.00  0.78           H  
ATOM    588 2HD2 ASN A  38      36.381   8.425 -18.929  1.00  0.78           H  
ATOM    589  N   PRO A  39      33.301   4.791 -16.168  1.00  0.74           N  
ATOM    590  CA  PRO A  39      33.052   4.084 -14.924  1.00  0.74           C  
ATOM    591  C   PRO A  39      33.933   4.555 -13.780  1.00  0.74           C  
ATOM    592  O   PRO A  39      33.606   4.338 -12.614  1.00  0.74           O  
ATOM    593  CB  PRO A  39      33.386   2.633 -15.277  1.00  0.74           C  
ATOM    594  CG  PRO A  39      34.346   2.723 -16.436  1.00  0.74           C  
ATOM    595  CD  PRO A  39      33.936   3.953 -17.211  1.00  0.74           C  
ATOM    596  HA  PRO A  39      31.989   4.181 -14.667  1.00  0.74           H  
ATOM    597 1HB  PRO A  39      33.844   2.146 -14.404  1.00  0.74           H  
ATOM    598 2HB  PRO A  39      32.485   2.073 -15.501  1.00  0.74           H  
ATOM    599 1HG  PRO A  39      35.380   2.791 -16.056  1.00  0.74           H  
ATOM    600 2HG  PRO A  39      34.294   1.805 -17.039  1.00  0.74           H  
ATOM    601 1HD  PRO A  39      34.869   4.413 -17.575  1.00  0.74           H  
ATOM    602 2HD  PRO A  39      33.236   3.710 -18.023  1.00  0.74           H  
ATOM    603  N   GLU A  40      35.065   5.195 -14.085  1.00  0.70           N  
ATOM    604  CA  GLU A  40      35.928   5.638 -13.008  1.00  0.70           C  
ATOM    605  C   GLU A  40      35.355   6.929 -12.479  1.00  0.70           C  
ATOM    606  O   GLU A  40      35.256   7.128 -11.266  1.00  0.70           O  
ATOM    607  CB  GLU A  40      37.369   5.824 -13.486  1.00  0.70           C  
ATOM    608  CG  GLU A  40      38.056   4.523 -13.904  1.00  0.70           C  
ATOM    609  CD  GLU A  40      39.490   4.710 -14.363  1.00  0.70           C  
ATOM    610  OE1 GLU A  40      39.945   5.828 -14.412  1.00  0.70           O  
ATOM    611  OE2 GLU A  40      40.125   3.725 -14.663  1.00  0.70           O  
ATOM    612  H   GLU A  40      35.313   5.435 -15.038  1.00  0.70           H  
ATOM    613  HA  GLU A  40      35.917   4.898 -12.210  1.00  0.70           H  
ATOM    614 1HB  GLU A  40      37.397   6.509 -14.327  1.00  0.70           H  
ATOM    615 2HB  GLU A  40      37.960   6.268 -12.686  1.00  0.70           H  
ATOM    616 1HG  GLU A  40      38.044   3.835 -13.060  1.00  0.70           H  
ATOM    617 2HG  GLU A  40      37.478   4.072 -14.711  1.00  0.70           H  
ATOM    618  N   ALA A  41      34.943   7.806 -13.400  1.00  0.67           N  
ATOM    619  CA  ALA A  41      34.336   9.061 -12.977  1.00  0.67           C  
ATOM    620  C   ALA A  41      33.050   8.761 -12.232  1.00  0.67           C  
ATOM    621  O   ALA A  41      32.759   9.350 -11.192  1.00  0.67           O  
ATOM    622  CB  ALA A  41      34.043   9.954 -14.161  1.00  0.67           C  
ATOM    623  H   ALA A  41      35.057   7.577 -14.390  1.00  0.67           H  
ATOM    624  HA  ALA A  41      35.022   9.568 -12.299  1.00  0.67           H  
ATOM    625 1HB  ALA A  41      33.591  10.884 -13.822  1.00  0.67           H  
ATOM    626 2HB  ALA A  41      34.965  10.174 -14.695  1.00  0.67           H  
ATOM    627 3HB  ALA A  41      33.350   9.446 -14.836  1.00  0.67           H  
ATOM    628  N   ALA A  42      32.287   7.805 -12.758  1.00  0.65           N  
ATOM    629  CA  ALA A  42      31.043   7.424 -12.136  1.00  0.65           C  
ATOM    630  C   ALA A  42      31.298   6.848 -10.751  1.00  0.65           C  
ATOM    631  O   ALA A  42      30.624   7.220  -9.790  1.00  0.65           O  
ATOM    632  CB  ALA A  42      30.342   6.441 -13.024  1.00  0.65           C  
ATOM    633  H   ALA A  42      32.569   7.354 -13.629  1.00  0.65           H  
ATOM    634  HA  ALA A  42      30.424   8.312 -12.023  1.00  0.65           H  
ATOM    635 1HB  ALA A  42      29.420   6.160 -12.599  1.00  0.65           H  
ATOM    636 2HB  ALA A  42      30.177   6.899 -13.992  1.00  0.65           H  
ATOM    637 3HB  ALA A  42      30.967   5.593 -13.140  1.00  0.65           H  
ATOM    638  N   ALA A  43      32.302   5.982 -10.610  1.00  0.64           N  
ATOM    639  CA  ALA A  43      32.581   5.448  -9.293  1.00  0.64           C  
ATOM    640  C   ALA A  43      32.972   6.572  -8.349  1.00  0.64           C  
ATOM    641  O   ALA A  43      32.540   6.593  -7.198  1.00  0.64           O  
ATOM    642  CB  ALA A  43      33.675   4.412  -9.360  1.00  0.64           C  
ATOM    643  H   ALA A  43      32.855   5.659 -11.402  1.00  0.64           H  
ATOM    644  HA  ALA A  43      31.675   4.985  -8.914  1.00  0.64           H  
ATOM    645 1HB  ALA A  43      33.859   4.012  -8.364  1.00  0.64           H  
ATOM    646 2HB  ALA A  43      33.369   3.606 -10.028  1.00  0.64           H  
ATOM    647 3HB  ALA A  43      34.584   4.876  -9.744  1.00  0.64           H  
ATOM    648  N   ALA A  44      33.754   7.540  -8.840  1.00  0.64           N  
ATOM    649  CA  ALA A  44      34.151   8.652  -7.992  1.00  0.64           C  
ATOM    650  C   ALA A  44      32.926   9.414  -7.525  1.00  0.64           C  
ATOM    651  O   ALA A  44      32.844   9.830  -6.365  1.00  0.64           O  
ATOM    652  CB  ALA A  44      35.083   9.583  -8.736  1.00  0.64           C  
ATOM    653  H   ALA A  44      34.103   7.488  -9.797  1.00  0.64           H  
ATOM    654  HA  ALA A  44      34.663   8.247  -7.118  1.00  0.64           H  
ATOM    655 1HB  ALA A  44      35.380  10.398  -8.079  1.00  0.64           H  
ATOM    656 2HB  ALA A  44      35.963   9.028  -9.059  1.00  0.64           H  
ATOM    657 3HB  ALA A  44      34.574   9.989  -9.605  1.00  0.64           H  
ATOM    658  N   ASN A  45      31.946   9.568  -8.415  1.00  0.66           N  
ATOM    659  CA  ASN A  45      30.737  10.280  -8.060  1.00  0.66           C  
ATOM    660  C   ASN A  45      29.997   9.509  -6.974  1.00  0.66           C  
ATOM    661  O   ASN A  45      29.460  10.112  -6.045  1.00  0.66           O  
ATOM    662  CB  ASN A  45      29.884  10.491  -9.291  1.00  0.66           C  
ATOM    663  CG  ASN A  45      30.491  11.506 -10.222  1.00  0.66           C  
ATOM    664  OD1 ASN A  45      31.287  12.361  -9.819  1.00  0.66           O  
ATOM    665  ND2 ASN A  45      30.145  11.419 -11.469  1.00  0.66           N  
ATOM    666  H   ASN A  45      32.069   9.220  -9.367  1.00  0.66           H  
ATOM    667  HA  ASN A  45      31.010  11.253  -7.647  1.00  0.66           H  
ATOM    668 1HB  ASN A  45      29.773   9.558  -9.829  1.00  0.66           H  
ATOM    669 2HB  ASN A  45      28.891  10.827  -8.999  1.00  0.66           H  
ATOM    670 1HD2 ASN A  45      30.522  12.056 -12.140  1.00  0.66           H  
ATOM    671 2HD2 ASN A  45      29.509  10.708 -11.754  1.00  0.66           H  
ATOM    672  N   LEU A  46      30.016   8.173  -7.048  1.00  0.69           N  
ATOM    673  CA  LEU A  46      29.360   7.388  -6.013  1.00  0.69           C  
ATOM    674  C   LEU A  46      30.058   7.579  -4.690  1.00  0.69           C  
ATOM    675  O   LEU A  46      29.419   7.745  -3.649  1.00  0.69           O  
ATOM    676  CB  LEU A  46      29.385   5.893  -6.333  1.00  0.69           C  
ATOM    677  CG  LEU A  46      28.570   5.474  -7.438  1.00  0.69           C  
ATOM    678  CD1 LEU A  46      28.788   4.033  -7.717  1.00  0.69           C  
ATOM    679  CD2 LEU A  46      27.223   5.767  -7.084  1.00  0.69           C  
ATOM    680  H   LEU A  46      30.464   7.718  -7.846  1.00  0.69           H  
ATOM    681  HA  LEU A  46      28.332   7.722  -5.920  1.00  0.69           H  
ATOM    682 1HB  LEU A  46      30.405   5.595  -6.543  1.00  0.69           H  
ATOM    683 2HB  LEU A  46      29.056   5.347  -5.452  1.00  0.69           H  
ATOM    684  HG  LEU A  46      28.847   6.020  -8.316  1.00  0.69           H  
ATOM    685 1HD1 LEU A  46      28.175   3.727  -8.548  1.00  0.69           H  
ATOM    686 2HD1 LEU A  46      29.821   3.909  -7.960  1.00  0.69           H  
ATOM    687 3HD1 LEU A  46      28.537   3.438  -6.838  1.00  0.69           H  
ATOM    688 1HD2 LEU A  46      26.558   5.489  -7.882  1.00  0.69           H  
ATOM    689 2HD2 LEU A  46      26.974   5.249  -6.194  1.00  0.69           H  
ATOM    690 3HD2 LEU A  46      27.175   6.807  -6.909  1.00  0.69           H  
ATOM    691  N   ASP A  47      31.387   7.627  -4.725  1.00  0.72           N  
ATOM    692  CA  ASP A  47      32.115   7.767  -3.482  1.00  0.72           C  
ATOM    693  C   ASP A  47      31.659   9.086  -2.828  1.00  0.72           C  
ATOM    694  O   ASP A  47      31.365   9.136  -1.620  1.00  0.72           O  
ATOM    695  CB  ASP A  47      33.638   7.777  -3.738  1.00  0.72           C  
ATOM    696  CG  ASP A  47      34.309   6.394  -4.257  1.00  0.72           C  
ATOM    697  OD1 ASP A  47      33.674   5.322  -4.253  1.00  0.72           O  
ATOM    698  OD2 ASP A  47      35.464   6.447  -4.607  1.00  0.72           O  
ATOM    699  H   ASP A  47      31.876   7.509  -5.613  1.00  0.72           H  
ATOM    700  HA  ASP A  47      31.863   6.944  -2.821  1.00  0.72           H  
ATOM    701 1HB  ASP A  47      33.866   8.554  -4.463  1.00  0.72           H  
ATOM    702 2HB  ASP A  47      34.137   8.059  -2.811  1.00  0.72           H  
ATOM    703  N   GLU A  48      31.516  10.143  -3.656  1.00  0.77           N  
ATOM    704  CA  GLU A  48      31.051  11.447  -3.180  1.00  0.77           C  
ATOM    705  C   GLU A  48      29.594  11.436  -2.697  1.00  0.77           C  
ATOM    706  O   GLU A  48      29.272  12.109  -1.717  1.00  0.77           O  
ATOM    707  CB  GLU A  48      31.233  12.553  -4.234  1.00  0.77           C  
ATOM    708  CG  GLU A  48      32.696  12.946  -4.511  1.00  0.77           C  
ATOM    709  CD  GLU A  48      32.850  14.158  -5.439  1.00  0.77           C  
ATOM    710  OE1 GLU A  48      31.860  14.662  -5.921  1.00  0.77           O  
ATOM    711  OE2 GLU A  48      33.968  14.579  -5.645  1.00  0.77           O  
ATOM    712  H   GLU A  48      31.775  10.031  -4.640  1.00  0.77           H  
ATOM    713  HA  GLU A  48      31.671  11.722  -2.328  1.00  0.77           H  
ATOM    714 1HB  GLU A  48      30.797  12.224  -5.177  1.00  0.77           H  
ATOM    715 2HB  GLU A  48      30.695  13.446  -3.920  1.00  0.77           H  
ATOM    716 1HG  GLU A  48      33.185  13.165  -3.563  1.00  0.77           H  
ATOM    717 2HG  GLU A  48      33.202  12.090  -4.958  1.00  0.77           H  
ATOM    718  N   LEU A  49      28.716  10.645  -3.336  1.00  0.81           N  
ATOM    719  CA  LEU A  49      27.308  10.609  -2.918  1.00  0.81           C  
ATOM    720  C   LEU A  49      27.193  10.098  -1.498  1.00  0.81           C  
ATOM    721  O   LEU A  49      26.316  10.523  -0.741  1.00  0.81           O  
ATOM    722  CB  LEU A  49      26.438   9.634  -3.736  1.00  0.81           C  
ATOM    723  CG  LEU A  49      26.152   9.898  -5.197  1.00  0.81           C  
ATOM    724  CD1 LEU A  49      25.353   8.722  -5.713  1.00  0.81           C  
ATOM    725  CD2 LEU A  49      25.405  11.189  -5.385  1.00  0.81           C  
ATOM    726  H   LEU A  49      29.024  10.117  -4.152  1.00  0.81           H  
ATOM    727  HA  LEU A  49      26.897  11.615  -2.971  1.00  0.81           H  
ATOM    728 1HB  LEU A  49      26.924   8.662  -3.696  1.00  0.81           H  
ATOM    729 2HB  LEU A  49      25.479   9.537  -3.231  1.00  0.81           H  
ATOM    730  HG  LEU A  49      27.082   9.934  -5.738  1.00  0.81           H  
ATOM    731 1HD1 LEU A  49      25.163   8.842  -6.764  1.00  0.81           H  
ATOM    732 2HD1 LEU A  49      25.899   7.821  -5.538  1.00  0.81           H  
ATOM    733 3HD1 LEU A  49      24.423   8.673  -5.184  1.00  0.81           H  
ATOM    734 1HD2 LEU A  49      25.209  11.343  -6.448  1.00  0.81           H  
ATOM    735 2HD2 LEU A  49      24.460  11.145  -4.843  1.00  0.81           H  
ATOM    736 3HD2 LEU A  49      26.007  12.015  -5.003  1.00  0.81           H  
ATOM    737  N   PHE A  50      28.078   9.171  -1.140  1.00  0.83           N  
ATOM    738  CA  PHE A  50      28.004   8.554   0.169  1.00  0.83           C  
ATOM    739  C   PHE A  50      29.046   9.084   1.163  1.00  0.83           C  
ATOM    740  O   PHE A  50      28.897   8.900   2.373  1.00  0.83           O  
ATOM    741  CB  PHE A  50      28.122   7.049  -0.028  1.00  0.83           C  
ATOM    742  CG  PHE A  50      27.012   6.563  -0.907  1.00  0.83           C  
ATOM    743  CD1 PHE A  50      27.288   6.087  -2.161  1.00  0.83           C  
ATOM    744  CD2 PHE A  50      25.690   6.643  -0.509  1.00  0.83           C  
ATOM    745  CE1 PHE A  50      26.298   5.678  -2.995  1.00  0.83           C  
ATOM    746  CE2 PHE A  50      24.690   6.234  -1.353  1.00  0.83           C  
ATOM    747  CZ  PHE A  50      25.007   5.746  -2.590  1.00  0.83           C  
ATOM    748  H   PHE A  50      28.768   8.851  -1.826  1.00  0.83           H  
ATOM    749  HA  PHE A  50      27.018   8.759   0.583  1.00  0.83           H  
ATOM    750 1HB  PHE A  50      29.080   6.807  -0.505  1.00  0.83           H  
ATOM    751 2HB  PHE A  50      28.072   6.525   0.927  1.00  0.83           H  
ATOM    752  HD1 PHE A  50      28.316   6.042  -2.477  1.00  0.83           H  
ATOM    753  HD2 PHE A  50      25.451   7.034   0.481  1.00  0.83           H  
ATOM    754  HE1 PHE A  50      26.541   5.302  -3.977  1.00  0.83           H  
ATOM    755  HE2 PHE A  50      23.645   6.290  -1.036  1.00  0.83           H  
ATOM    756  HZ  PHE A  50      24.237   5.418  -3.236  1.00  0.83           H  
ATOM    757  N   GLY A  51      30.092   9.753   0.665  1.00  0.84           N  
ATOM    758  CA  GLY A  51      31.151  10.303   1.511  1.00  0.84           C  
ATOM    759  C   GLY A  51      32.176   9.250   1.926  1.00  0.84           C  
ATOM    760  O   GLY A  51      32.987   9.481   2.834  1.00  0.84           O  
ATOM    761  H   GLY A  51      30.185   9.866  -0.341  1.00  0.84           H  
ATOM    762 1HA  GLY A  51      31.654  11.102   0.966  1.00  0.84           H  
ATOM    763 2HA  GLY A  51      30.708  10.752   2.397  1.00  0.84           H  
ATOM    764  N   ARG A  52      32.076   8.077   1.309  1.00  0.82           N  
ATOM    765  CA  ARG A  52      32.929   6.937   1.614  1.00  0.82           C  
ATOM    766  C   ARG A  52      33.256   6.188   0.337  1.00  0.82           C  
ATOM    767  O   ARG A  52      32.388   6.076  -0.522  1.00  0.82           O  
ATOM    768  CB  ARG A  52      32.243   5.964   2.568  1.00  0.82           C  
ATOM    769  CG  ARG A  52      31.956   6.482   3.975  1.00  0.82           C  
ATOM    770  CD  ARG A  52      33.225   6.648   4.740  1.00  0.82           C  
ATOM    771  NE  ARG A  52      33.002   7.027   6.127  1.00  0.82           N  
ATOM    772  CZ  ARG A  52      32.835   8.289   6.579  1.00  0.82           C  
ATOM    773  NH1 ARG A  52      32.858   9.320   5.757  1.00  0.82           N  
ATOM    774  NH2 ARG A  52      32.649   8.495   7.875  1.00  0.82           N  
ATOM    775  H   ARG A  52      31.420   8.028   0.533  1.00  0.82           H  
ATOM    776  HA  ARG A  52      33.820   7.317   2.094  1.00  0.82           H  
ATOM    777 1HB  ARG A  52      31.285   5.665   2.136  1.00  0.82           H  
ATOM    778 2HB  ARG A  52      32.847   5.061   2.663  1.00  0.82           H  
ATOM    779 1HG  ARG A  52      31.432   7.435   3.939  1.00  0.82           H  
ATOM    780 2HG  ARG A  52      31.337   5.755   4.501  1.00  0.82           H  
ATOM    781 1HD  ARG A  52      33.777   5.709   4.728  1.00  0.82           H  
ATOM    782 2HD  ARG A  52      33.829   7.424   4.270  1.00  0.82           H  
ATOM    783  HE  ARG A  52      32.974   6.283   6.809  1.00  0.82           H  
ATOM    784 1HH1 ARG A  52      32.993   9.197   4.739  1.00  0.82           H  
ATOM    785 2HH1 ARG A  52      32.734  10.251   6.119  1.00  0.82           H  
ATOM    786 1HH2 ARG A  52      32.632   7.712   8.514  1.00  0.82           H  
ATOM    787 2HH2 ARG A  52      32.525   9.434   8.223  1.00  0.82           H  
ATOM    788  N   PRO A  53      34.446   5.600   0.185  1.00  0.80           N  
ATOM    789  CA  PRO A  53      34.784   4.793  -0.964  1.00  0.80           C  
ATOM    790  C   PRO A  53      33.766   3.682  -1.164  1.00  0.80           C  
ATOM    791  O   PRO A  53      33.399   2.992  -0.209  1.00  0.80           O  
ATOM    792  CB  PRO A  53      36.155   4.230  -0.571  1.00  0.80           C  
ATOM    793  CG  PRO A  53      36.735   5.271   0.364  1.00  0.80           C  
ATOM    794  CD  PRO A  53      35.548   5.782   1.158  1.00  0.80           C  
ATOM    795  HA  PRO A  53      34.858   5.428  -1.848  1.00  0.80           H  
ATOM    796 1HB  PRO A  53      36.034   3.244  -0.101  1.00  0.80           H  
ATOM    797 2HB  PRO A  53      36.764   4.081  -1.476  1.00  0.80           H  
ATOM    798 1HG  PRO A  53      37.512   4.817   1.001  1.00  0.80           H  
ATOM    799 2HG  PRO A  53      37.228   6.063  -0.220  1.00  0.80           H  
ATOM    800 1HD  PRO A  53      35.381   5.186   2.068  1.00  0.80           H  
ATOM    801 2HD  PRO A  53      35.743   6.840   1.368  1.00  0.80           H  
ATOM    802  N   THR A  54      33.364   3.476  -2.410  1.00  0.77           N  
ATOM    803  CA  THR A  54      32.426   2.431  -2.782  1.00  0.77           C  
ATOM    804  C   THR A  54      33.087   1.577  -3.828  1.00  0.77           C  
ATOM    805  O   THR A  54      32.851   0.374  -3.931  1.00  0.77           O  
ATOM    806  CB  THR A  54      31.174   3.001  -3.479  1.00  0.77           C  
ATOM    807  OG1 THR A  54      31.580   3.650  -4.705  1.00  0.77           O  
ATOM    808  CG2 THR A  54      30.442   3.991  -2.614  1.00  0.77           C  
ATOM    809  H   THR A  54      33.690   4.106  -3.135  1.00  0.77           H  
ATOM    810  HA  THR A  54      32.163   1.823  -1.916  1.00  0.77           H  
ATOM    811  HB  THR A  54      30.514   2.203  -3.726  1.00  0.77           H  
ATOM    812  HG1 THR A  54      32.205   4.387  -4.490  1.00  0.77           H  
ATOM    813 1HG2 THR A  54      29.581   4.352  -3.160  1.00  0.77           H  
ATOM    814 2HG2 THR A  54      30.117   3.506  -1.693  1.00  0.77           H  
ATOM    815 3HG2 THR A  54      31.097   4.818  -2.375  1.00  0.77           H  
ATOM    816  N   GLY A  55      33.860   2.236  -4.688  1.00  0.74           N  
ATOM    817  CA  GLY A  55      34.522   1.520  -5.771  1.00  0.74           C  
ATOM    818  C   GLY A  55      33.529   1.041  -6.834  1.00  0.74           C  
ATOM    819  O   GLY A  55      33.853   0.168  -7.641  1.00  0.74           O  
ATOM    820  H   GLY A  55      33.977   3.255  -4.574  1.00  0.74           H  
ATOM    821 1HA  GLY A  55      35.261   2.176  -6.232  1.00  0.74           H  
ATOM    822 2HA  GLY A  55      35.063   0.667  -5.363  1.00  0.74           H  
ATOM    823  N   GLY A  56      32.319   1.606  -6.835  1.00  0.72           N  
ATOM    824  CA  GLY A  56      31.274   1.160  -7.743  1.00  0.72           C  
ATOM    825  C   GLY A  56      30.215   0.277  -7.058  1.00  0.72           C  
ATOM    826  O   GLY A  56      29.216  -0.081  -7.693  1.00  0.72           O  
ATOM    827  H   GLY A  56      32.112   2.335  -6.152  1.00  0.72           H  
ATOM    828 1HA  GLY A  56      30.802   2.015  -8.207  1.00  0.72           H  
ATOM    829 2HA  GLY A  56      31.730   0.596  -8.554  1.00  0.72           H  
ATOM    830  N   VAL A  57      30.418  -0.092  -5.773  1.00  0.71           N  
ATOM    831  CA  VAL A  57      29.434  -0.943  -5.087  1.00  0.71           C  
ATOM    832  C   VAL A  57      28.778  -0.254  -3.872  1.00  0.71           C  
ATOM    833  O   VAL A  57      29.453   0.241  -2.971  1.00  0.71           O  
ATOM    834  CB  VAL A  57      30.099  -2.237  -4.641  1.00  0.71           C  
ATOM    835  CG1 VAL A  57      29.062  -3.135  -3.958  1.00  0.71           C  
ATOM    836  CG2 VAL A  57      30.756  -2.900  -5.835  1.00  0.71           C  
ATOM    837  H   VAL A  57      31.262   0.183  -5.271  1.00  0.71           H  
ATOM    838  HA  VAL A  57      28.644  -1.197  -5.792  1.00  0.71           H  
ATOM    839  HB  VAL A  57      30.865  -2.008  -3.898  1.00  0.71           H  
ATOM    840 1HG1 VAL A  57      29.537  -4.053  -3.623  1.00  0.71           H  
ATOM    841 2HG1 VAL A  57      28.635  -2.619  -3.099  1.00  0.71           H  
ATOM    842 3HG1 VAL A  57      28.265  -3.374  -4.668  1.00  0.71           H  
ATOM    843 1HG2 VAL A  57      31.244  -3.814  -5.513  1.00  0.71           H  
ATOM    844 2HG2 VAL A  57      30.013  -3.121  -6.578  1.00  0.71           H  
ATOM    845 3HG2 VAL A  57      31.502  -2.226  -6.260  1.00  0.71           H  
ATOM    846  N   ILE A  58      27.452  -0.264  -3.859  1.00  0.71           N  
ATOM    847  CA  ILE A  58      26.589   0.401  -2.886  1.00  0.71           C  
ATOM    848  C   ILE A  58      25.839  -0.612  -2.017  1.00  0.71           C  
ATOM    849  O   ILE A  58      25.350  -1.618  -2.516  1.00  0.71           O  
ATOM    850  CB  ILE A  58      25.582   1.243  -3.676  1.00  0.71           C  
ATOM    851  CG1 ILE A  58      26.297   2.204  -4.502  1.00  0.71           C  
ATOM    852  CG2 ILE A  58      24.629   1.984  -2.789  1.00  0.71           C  
ATOM    853  CD1 ILE A  58      25.398   2.782  -5.422  1.00  0.71           C  
ATOM    854  H   ILE A  58      26.985  -0.751  -4.616  1.00  0.71           H  
ATOM    855  HA  ILE A  58      27.195   1.039  -2.242  1.00  0.71           H  
ATOM    856  HB  ILE A  58      25.015   0.586  -4.340  1.00  0.71           H  
ATOM    857 1HG1 ILE A  58      26.755   2.966  -3.884  1.00  0.71           H  
ATOM    858 2HG1 ILE A  58      27.077   1.700  -5.069  1.00  0.71           H  
ATOM    859 1HG2 ILE A  58      23.934   2.565  -3.388  1.00  0.71           H  
ATOM    860 2HG2 ILE A  58      24.080   1.286  -2.197  1.00  0.71           H  
ATOM    861 3HG2 ILE A  58      25.199   2.646  -2.147  1.00  0.71           H  
ATOM    862 1HD1 ILE A  58      25.903   3.449  -6.050  1.00  0.71           H  
ATOM    863 2HD1 ILE A  58      25.000   1.965  -5.996  1.00  0.71           H  
ATOM    864 3HD1 ILE A  58      24.599   3.300  -4.899  1.00  0.71           H  
ATOM    865  N   THR A  59      25.770  -0.399  -0.711  1.00  0.71           N  
ATOM    866  CA  THR A  59      25.030  -1.353   0.109  1.00  0.71           C  
ATOM    867  C   THR A  59      23.536  -1.134  -0.045  1.00  0.71           C  
ATOM    868  O   THR A  59      23.109  -0.089  -0.531  1.00  0.71           O  
ATOM    869  CB  THR A  59      25.393  -1.188   1.581  1.00  0.71           C  
ATOM    870  OG1 THR A  59      25.031   0.147   1.994  1.00  0.71           O  
ATOM    871  CG2 THR A  59      26.886  -1.396   1.788  1.00  0.71           C  
ATOM    872  H   THR A  59      26.189   0.435  -0.281  1.00  0.71           H  
ATOM    873  HA  THR A  59      25.270  -2.366  -0.218  1.00  0.71           H  
ATOM    874  HB  THR A  59      24.837  -1.909   2.176  1.00  0.71           H  
ATOM    875  HG1 THR A  59      25.655   0.783   1.549  1.00  0.71           H  
ATOM    876 1HG2 THR A  59      27.130  -1.264   2.842  1.00  0.71           H  
ATOM    877 2HG2 THR A  59      27.161  -2.401   1.473  1.00  0.71           H  
ATOM    878 3HG2 THR A  59      27.437  -0.663   1.194  1.00  0.71           H  
ATOM    879  N   GLU A  60      22.724  -2.079   0.415  1.00  0.73           N  
ATOM    880  CA  GLU A  60      21.287  -1.868   0.315  1.00  0.73           C  
ATOM    881  C   GLU A  60      20.838  -0.651   1.111  1.00  0.73           C  
ATOM    882  O   GLU A  60      19.989   0.108   0.651  1.00  0.73           O  
ATOM    883  CB  GLU A  60      20.522  -3.102   0.774  1.00  0.73           C  
ATOM    884  CG  GLU A  60      20.629  -4.277  -0.164  1.00  0.73           C  
ATOM    885  CD  GLU A  60      19.924  -5.510   0.331  1.00  0.73           C  
ATOM    886  OE1 GLU A  60      19.472  -5.507   1.451  1.00  0.73           O  
ATOM    887  OE2 GLU A  60      19.834  -6.457  -0.416  1.00  0.73           O  
ATOM    888  H   GLU A  60      23.095  -2.931   0.810  1.00  0.73           H  
ATOM    889  HA  GLU A  60      21.042  -1.687  -0.729  1.00  0.73           H  
ATOM    890 1HB  GLU A  60      20.887  -3.414   1.752  1.00  0.73           H  
ATOM    891 2HB  GLU A  60      19.466  -2.853   0.882  1.00  0.73           H  
ATOM    892 1HG  GLU A  60      20.194  -3.988  -1.120  1.00  0.73           H  
ATOM    893 2HG  GLU A  60      21.682  -4.500  -0.322  1.00  0.73           H  
ATOM    894  N   GLU A  61      21.431  -0.430   2.287  1.00  0.74           N  
ATOM    895  CA  GLU A  61      21.021   0.719   3.085  1.00  0.74           C  
ATOM    896  C   GLU A  61      21.334   2.017   2.351  1.00  0.74           C  
ATOM    897  O   GLU A  61      20.517   2.946   2.333  1.00  0.74           O  
ATOM    898  CB  GLU A  61      21.717   0.702   4.446  1.00  0.74           C  
ATOM    899  CG  GLU A  61      21.242  -0.415   5.382  1.00  0.74           C  
ATOM    900  CD  GLU A  61      21.974  -0.446   6.710  1.00  0.74           C  
ATOM    901  OE1 GLU A  61      22.909   0.301   6.875  1.00  0.74           O  
ATOM    902  OE2 GLU A  61      21.590  -1.219   7.558  1.00  0.74           O  
ATOM    903  H   GLU A  61      22.141  -1.064   2.621  1.00  0.74           H  
ATOM    904  HA  GLU A  61      19.942   0.665   3.240  1.00  0.74           H  
ATOM    905 1HB  GLU A  61      22.793   0.584   4.298  1.00  0.74           H  
ATOM    906 2HB  GLU A  61      21.558   1.656   4.948  1.00  0.74           H  
ATOM    907 1HG  GLU A  61      20.176  -0.284   5.570  1.00  0.74           H  
ATOM    908 2HG  GLU A  61      21.377  -1.371   4.876  1.00  0.74           H  
ATOM    909  N   GLU A  62      22.496   2.070   1.702  1.00  0.77           N  
ATOM    910  CA  GLU A  62      22.848   3.257   0.941  1.00  0.77           C  
ATOM    911  C   GLU A  62      21.911   3.449  -0.254  1.00  0.77           C  
ATOM    912  O   GLU A  62      21.490   4.575  -0.543  1.00  0.77           O  
ATOM    913  CB  GLU A  62      24.301   3.156   0.524  1.00  0.77           C  
ATOM    914  CG  GLU A  62      25.294   3.354   1.659  1.00  0.77           C  
ATOM    915  CD  GLU A  62      26.688   2.970   1.286  1.00  0.77           C  
ATOM    916  OE1 GLU A  62      26.834   1.917   0.689  1.00  0.77           O  
ATOM    917  OE2 GLU A  62      27.605   3.689   1.607  1.00  0.77           O  
ATOM    918  H   GLU A  62      23.157   1.287   1.746  1.00  0.77           H  
ATOM    919  HA  GLU A  62      22.743   4.124   1.593  1.00  0.77           H  
ATOM    920 1HB  GLU A  62      24.476   2.162   0.130  1.00  0.77           H  
ATOM    921 2HB  GLU A  62      24.511   3.844  -0.247  1.00  0.77           H  
ATOM    922 1HG  GLU A  62      25.287   4.406   1.947  1.00  0.77           H  
ATOM    923 2HG  GLU A  62      24.970   2.769   2.519  1.00  0.77           H  
ATOM    924  N   ALA A  63      21.550   2.349  -0.925  1.00  0.79           N  
ATOM    925  CA  ALA A  63      20.633   2.443  -2.050  1.00  0.79           C  
ATOM    926  C   ALA A  63      19.283   2.971  -1.582  1.00  0.79           C  
ATOM    927  O   ALA A  63      18.680   3.820  -2.248  1.00  0.79           O  
ATOM    928  CB  ALA A  63      20.463   1.090  -2.713  1.00  0.79           C  
ATOM    929  H   ALA A  63      21.940   1.443  -0.657  1.00  0.79           H  
ATOM    930  HA  ALA A  63      21.047   3.147  -2.767  1.00  0.79           H  
ATOM    931 1HB  ALA A  63      19.790   1.175  -3.559  1.00  0.79           H  
ATOM    932 2HB  ALA A  63      21.438   0.733  -3.051  1.00  0.79           H  
ATOM    933 3HB  ALA A  63      20.050   0.388  -1.990  1.00  0.79           H  
ATOM    934  N   ASP A  64      18.820   2.500  -0.411  1.00  0.82           N  
ATOM    935  CA  ASP A  64      17.552   2.974   0.126  1.00  0.82           C  
ATOM    936  C   ASP A  64      17.634   4.462   0.416  1.00  0.82           C  
ATOM    937  O   ASP A  64      16.694   5.204   0.145  1.00  0.82           O  
ATOM    938  CB  ASP A  64      17.139   2.216   1.400  1.00  0.82           C  
ATOM    939  CG  ASP A  64      16.612   0.762   1.175  1.00  0.82           C  
ATOM    940  OD1 ASP A  64      16.337   0.390   0.055  1.00  0.82           O  
ATOM    941  OD2 ASP A  64      16.421   0.074   2.153  1.00  0.82           O  
ATOM    942  H   ASP A  64      19.348   1.790   0.097  1.00  0.82           H  
ATOM    943  HA  ASP A  64      16.779   2.814  -0.623  1.00  0.82           H  
ATOM    944 1HB  ASP A  64      18.003   2.161   2.064  1.00  0.82           H  
ATOM    945 2HB  ASP A  64      16.373   2.791   1.922  1.00  0.82           H  
ATOM    946  N   ALA A  65      18.777   4.930   0.920  1.00  0.85           N  
ATOM    947  CA  ALA A  65      18.914   6.355   1.179  1.00  0.85           C  
ATOM    948  C   ALA A  65      18.766   7.163  -0.116  1.00  0.85           C  
ATOM    949  O   ALA A  65      18.117   8.220  -0.132  1.00  0.85           O  
ATOM    950  CB  ALA A  65      20.256   6.643   1.828  1.00  0.85           C  
ATOM    951  H   ALA A  65      19.535   4.287   1.158  1.00  0.85           H  
ATOM    952  HA  ALA A  65      18.115   6.651   1.859  1.00  0.85           H  
ATOM    953 1HB  ALA A  65      20.336   7.706   2.042  1.00  0.85           H  
ATOM    954 2HB  ALA A  65      20.339   6.074   2.754  1.00  0.85           H  
ATOM    955 3HB  ALA A  65      21.056   6.351   1.154  1.00  0.85           H  
ATOM    956  N   LEU A  66      19.316   6.645  -1.228  1.00  0.87           N  
ATOM    957  CA  LEU A  66      19.209   7.374  -2.493  1.00  0.87           C  
ATOM    958  C   LEU A  66      17.747   7.477  -2.908  1.00  0.87           C  
ATOM    959  O   LEU A  66      17.267   8.539  -3.330  1.00  0.87           O  
ATOM    960  CB  LEU A  66      19.918   6.625  -3.630  1.00  0.87           C  
ATOM    961  CG  LEU A  66      21.419   6.483  -3.597  1.00  0.87           C  
ATOM    962  CD1 LEU A  66      21.826   5.572  -4.784  1.00  0.87           C  
ATOM    963  CD2 LEU A  66      22.065   7.842  -3.674  1.00  0.87           C  
ATOM    964  H   LEU A  66      19.848   5.774  -1.167  1.00  0.87           H  
ATOM    965  HA  LEU A  66      19.624   8.372  -2.369  1.00  0.87           H  
ATOM    966 1HB  LEU A  66      19.506   5.625  -3.694  1.00  0.87           H  
ATOM    967 2HB  LEU A  66      19.674   7.133  -4.557  1.00  0.87           H  
ATOM    968  HG  LEU A  66      21.720   5.995  -2.670  1.00  0.87           H  
ATOM    969 1HD1 LEU A  66      22.885   5.421  -4.822  1.00  0.87           H  
ATOM    970 2HD1 LEU A  66      21.331   4.614  -4.680  1.00  0.87           H  
ATOM    971 3HD1 LEU A  66      21.511   6.040  -5.700  1.00  0.87           H  
ATOM    972 1HD2 LEU A  66      23.135   7.727  -3.644  1.00  0.87           H  
ATOM    973 2HD2 LEU A  66      21.775   8.331  -4.597  1.00  0.87           H  
ATOM    974 3HD2 LEU A  66      21.745   8.444  -2.826  1.00  0.87           H  
ATOM    975  N   ARG A  67      17.046   6.353  -2.741  1.00  0.89           N  
ATOM    976  CA  ARG A  67      15.635   6.208  -3.065  1.00  0.89           C  
ATOM    977  C   ARG A  67      14.754   7.152  -2.292  1.00  0.89           C  
ATOM    978  O   ARG A  67      13.945   7.878  -2.875  1.00  0.89           O  
ATOM    979  CB  ARG A  67      15.176   4.808  -2.748  1.00  0.89           C  
ATOM    980  CG  ARG A  67      13.756   4.511  -3.014  1.00  0.89           C  
ATOM    981  CD  ARG A  67      13.364   3.252  -2.365  1.00  0.89           C  
ATOM    982  NE  ARG A  67      13.401   3.360  -0.907  1.00  0.89           N  
ATOM    983  CZ  ARG A  67      13.439   2.337  -0.045  1.00  0.89           C  
ATOM    984  NH1 ARG A  67      13.457   1.090  -0.454  1.00  0.89           N  
ATOM    985  NH2 ARG A  67      13.457   2.623   1.235  1.00  0.89           N  
ATOM    986  H   ARG A  67      17.540   5.532  -2.384  1.00  0.89           H  
ATOM    987  HA  ARG A  67      15.507   6.399  -4.131  1.00  0.89           H  
ATOM    988 1HB  ARG A  67      15.770   4.131  -3.292  1.00  0.89           H  
ATOM    989 2HB  ARG A  67      15.328   4.596  -1.709  1.00  0.89           H  
ATOM    990 1HG  ARG A  67      13.178   5.304  -2.584  1.00  0.89           H  
ATOM    991 2HG  ARG A  67      13.569   4.440  -4.087  1.00  0.89           H  
ATOM    992 1HD  ARG A  67      12.361   2.970  -2.674  1.00  0.89           H  
ATOM    993 2HD  ARG A  67      14.053   2.496  -2.648  1.00  0.89           H  
ATOM    994  HE  ARG A  67      13.396   4.303  -0.470  1.00  0.89           H  
ATOM    995 1HH1 ARG A  67      13.445   0.879  -1.439  1.00  0.89           H  
ATOM    996 2HH1 ARG A  67      13.515   0.339   0.222  1.00  0.89           H  
ATOM    997 1HH2 ARG A  67      13.435   3.626   1.508  1.00  0.89           H  
ATOM    998 2HH2 ARG A  67      13.497   1.892   1.926  1.00  0.89           H  
ATOM    999  N   ASP A  68      14.913   7.143  -0.968  1.00  0.90           N  
ATOM   1000  CA  ASP A  68      14.064   7.947  -0.115  1.00  0.90           C  
ATOM   1001  C   ASP A  68      14.242   9.419  -0.449  1.00  0.90           C  
ATOM   1002  O   ASP A  68      13.275  10.184  -0.473  1.00  0.90           O  
ATOM   1003  CB  ASP A  68      14.399   7.706   1.357  1.00  0.90           C  
ATOM   1004  CG  ASP A  68      14.011   6.295   1.870  1.00  0.90           C  
ATOM   1005  OD1 ASP A  68      13.319   5.561   1.177  1.00  0.90           O  
ATOM   1006  OD2 ASP A  68      14.384   5.980   2.976  1.00  0.90           O  
ATOM   1007  H   ASP A  68      15.626   6.541  -0.553  1.00  0.90           H  
ATOM   1008  HA  ASP A  68      13.030   7.677  -0.301  1.00  0.90           H  
ATOM   1009 1HB  ASP A  68      15.479   7.830   1.496  1.00  0.90           H  
ATOM   1010 2HB  ASP A  68      13.905   8.454   1.972  1.00  0.90           H  
ATOM   1011  N   GLY A  69      15.480   9.816  -0.748  1.00  0.89           N  
ATOM   1012  CA  GLY A  69      15.757  11.187  -1.132  1.00  0.89           C  
ATOM   1013  C   GLY A  69      14.978  11.545  -2.395  1.00  0.89           C  
ATOM   1014  O   GLY A  69      14.232  12.531  -2.424  1.00  0.89           O  
ATOM   1015  H   GLY A  69      16.260   9.155  -0.694  1.00  0.89           H  
ATOM   1016 1HA  GLY A  69      15.485  11.859  -0.320  1.00  0.89           H  
ATOM   1017 2HA  GLY A  69      16.826  11.299  -1.312  1.00  0.89           H  
ATOM   1018  N   ALA A  70      15.159  10.739  -3.443  1.00  0.87           N  
ATOM   1019  CA  ALA A  70      14.503  10.962  -4.726  1.00  0.87           C  
ATOM   1020  C   ALA A  70      12.973  10.947  -4.627  1.00  0.87           C  
ATOM   1021  O   ALA A  70      12.300  11.748  -5.281  1.00  0.87           O  
ATOM   1022  CB  ALA A  70      14.982   9.918  -5.703  1.00  0.87           C  
ATOM   1023  H   ALA A  70      15.787   9.935  -3.347  1.00  0.87           H  
ATOM   1024  HA  ALA A  70      14.801  11.947  -5.085  1.00  0.87           H  
ATOM   1025 1HB  ALA A  70      14.540  10.095  -6.677  1.00  0.87           H  
ATOM   1026 2HB  ALA A  70      16.068   9.972  -5.782  1.00  0.87           H  
ATOM   1027 3HB  ALA A  70      14.705   8.933  -5.334  1.00  0.87           H  
ATOM   1028  N   ILE A  71      12.414  10.065  -3.804  1.00  0.85           N  
ATOM   1029  CA  ILE A  71      10.967  10.026  -3.645  1.00  0.85           C  
ATOM   1030  C   ILE A  71      10.470  11.250  -2.918  1.00  0.85           C  
ATOM   1031  O   ILE A  71       9.443  11.818  -3.293  1.00  0.85           O  
ATOM   1032  CB  ILE A  71      10.482   8.727  -3.020  1.00  0.85           C  
ATOM   1033  CG1 ILE A  71      10.744   7.655  -4.034  1.00  0.85           C  
ATOM   1034  CG2 ILE A  71       9.021   8.796  -2.651  1.00  0.85           C  
ATOM   1035  CD1 ILE A  71      10.544   6.310  -3.560  1.00  0.85           C  
ATOM   1036  H   ILE A  71      12.998   9.403  -3.295  1.00  0.85           H  
ATOM   1037  HA  ILE A  71      10.529  10.046  -4.641  1.00  0.85           H  
ATOM   1038  HB  ILE A  71      11.083   8.502  -2.131  1.00  0.85           H  
ATOM   1039 1HG1 ILE A  71      10.107   7.834  -4.882  1.00  0.85           H  
ATOM   1040 2HG1 ILE A  71      11.778   7.736  -4.354  1.00  0.85           H  
ATOM   1041 1HG2 ILE A  71       8.711   7.845  -2.235  1.00  0.85           H  
ATOM   1042 2HG2 ILE A  71       8.867   9.585  -1.916  1.00  0.85           H  
ATOM   1043 3HG2 ILE A  71       8.441   9.002  -3.521  1.00  0.85           H  
ATOM   1044 1HD1 ILE A  71      10.772   5.602  -4.356  1.00  0.85           H  
ATOM   1045 2HD1 ILE A  71      11.194   6.152  -2.736  1.00  0.85           H  
ATOM   1046 3HD1 ILE A  71       9.509   6.193  -3.246  1.00  0.85           H  
ATOM   1047  N   ALA A  72      11.170  11.668  -1.866  1.00  0.82           N  
ATOM   1048  CA  ALA A  72      10.758  12.877  -1.185  1.00  0.82           C  
ATOM   1049  C   ALA A  72      10.777  14.044  -2.169  1.00  0.82           C  
ATOM   1050  O   ALA A  72       9.864  14.872  -2.171  1.00  0.82           O  
ATOM   1051  CB  ALA A  72      11.681  13.163  -0.019  1.00  0.82           C  
ATOM   1052  H   ALA A  72      11.998  11.164  -1.543  1.00  0.82           H  
ATOM   1053  HA  ALA A  72       9.740  12.743  -0.824  1.00  0.82           H  
ATOM   1054 1HB  ALA A  72      11.360  14.069   0.489  1.00  0.82           H  
ATOM   1055 2HB  ALA A  72      11.655  12.323   0.675  1.00  0.82           H  
ATOM   1056 3HB  ALA A  72      12.698  13.291  -0.390  1.00  0.82           H  
ATOM   1057  N   ALA A  73      11.795  14.090  -3.043  1.00  0.80           N  
ATOM   1058  CA  ALA A  73      11.874  15.146  -4.042  1.00  0.80           C  
ATOM   1059  C   ALA A  73      10.678  15.085  -4.987  1.00  0.80           C  
ATOM   1060  O   ALA A  73      10.083  16.116  -5.321  1.00  0.80           O  
ATOM   1061  CB  ALA A  73      13.165  15.021  -4.830  1.00  0.80           C  
ATOM   1062  H   ALA A  73      12.542  13.395  -2.988  1.00  0.80           H  
ATOM   1063  HA  ALA A  73      11.854  16.105  -3.524  1.00  0.80           H  
ATOM   1064 1HB  ALA A  73      13.226  15.827  -5.558  1.00  0.80           H  
ATOM   1065 2HB  ALA A  73      14.012  15.078  -4.147  1.00  0.80           H  
ATOM   1066 3HB  ALA A  73      13.185  14.070  -5.346  1.00  0.80           H  
ATOM   1067  N   ALA A  74      10.293  13.866  -5.385  1.00  0.78           N  
ATOM   1068  CA  ALA A  74       9.149  13.672  -6.263  1.00  0.78           C  
ATOM   1069  C   ALA A  74       7.892  14.208  -5.604  1.00  0.78           C  
ATOM   1070  O   ALA A  74       7.107  14.930  -6.233  1.00  0.78           O  
ATOM   1071  CB  ALA A  74       8.995  12.199  -6.564  1.00  0.78           C  
ATOM   1072  H   ALA A  74      10.839  13.054  -5.096  1.00  0.78           H  
ATOM   1073  HA  ALA A  74       9.319  14.225  -7.186  1.00  0.78           H  
ATOM   1074 1HB  ALA A  74       8.169  12.020  -7.200  1.00  0.78           H  
ATOM   1075 2HB  ALA A  74       9.901  11.828  -7.037  1.00  0.78           H  
ATOM   1076 3HB  ALA A  74       8.836  11.676  -5.643  1.00  0.78           H  
ATOM   1077  N   TYR A  75       7.751  13.926  -4.305  1.00  0.77           N  
ATOM   1078  CA  TYR A  75       6.617  14.415  -3.549  1.00  0.77           C  
ATOM   1079  C   TYR A  75       6.580  15.929  -3.549  1.00  0.77           C  
ATOM   1080  O   TYR A  75       5.529  16.520  -3.814  1.00  0.77           O  
ATOM   1081  CB  TYR A  75       6.584  13.914  -2.114  1.00  0.77           C  
ATOM   1082  CG  TYR A  75       5.397  14.527  -1.403  1.00  0.77           C  
ATOM   1083  CD1 TYR A  75       4.126  14.004  -1.616  1.00  0.77           C  
ATOM   1084  CD2 TYR A  75       5.566  15.632  -0.570  1.00  0.77           C  
ATOM   1085  CE1 TYR A  75       3.030  14.579  -0.996  1.00  0.77           C  
ATOM   1086  CE2 TYR A  75       4.469  16.205   0.050  1.00  0.77           C  
ATOM   1087  CZ  TYR A  75       3.205  15.682  -0.160  1.00  0.77           C  
ATOM   1088  OH  TYR A  75       2.113  16.248   0.457  1.00  0.77           O  
ATOM   1089  H   TYR A  75       8.441  13.329  -3.847  1.00  0.77           H  
ATOM   1090  HA  TYR A  75       5.711  14.067  -4.039  1.00  0.77           H  
ATOM   1091 1HB  TYR A  75       6.500  12.828  -2.090  1.00  0.77           H  
ATOM   1092 2HB  TYR A  75       7.492  14.200  -1.591  1.00  0.77           H  
ATOM   1093  HD1 TYR A  75       3.993  13.145  -2.275  1.00  0.77           H  
ATOM   1094  HD2 TYR A  75       6.564  16.047  -0.412  1.00  0.77           H  
ATOM   1095  HE1 TYR A  75       2.034  14.170  -1.163  1.00  0.77           H  
ATOM   1096  HE2 TYR A  75       4.601  17.071   0.700  1.00  0.77           H  
ATOM   1097  HH  TYR A  75       2.407  16.964   1.027  1.00  0.77           H  
ATOM   1098  N   GLU A  76       7.714  16.573  -3.235  1.00  0.77           N  
ATOM   1099  CA  GLU A  76       7.717  18.028  -3.202  1.00  0.77           C  
ATOM   1100  C   GLU A  76       7.360  18.592  -4.569  1.00  0.77           C  
ATOM   1101  O   GLU A  76       6.657  19.595  -4.660  1.00  0.77           O  
ATOM   1102  CB  GLU A  76       9.052  18.618  -2.728  1.00  0.77           C  
ATOM   1103  CG  GLU A  76       9.356  18.447  -1.241  1.00  0.77           C  
ATOM   1104  CD  GLU A  76      10.587  19.236  -0.800  1.00  0.77           C  
ATOM   1105  OE1 GLU A  76      11.196  19.880  -1.636  1.00  0.77           O  
ATOM   1106  OE2 GLU A  76      10.900  19.213   0.366  1.00  0.77           O  
ATOM   1107  H   GLU A  76       8.558  16.039  -3.016  1.00  0.77           H  
ATOM   1108  HA  GLU A  76       6.953  18.348  -2.496  1.00  0.77           H  
ATOM   1109 1HB  GLU A  76       9.861  18.126  -3.275  1.00  0.77           H  
ATOM   1110 2HB  GLU A  76       9.093  19.665  -2.980  1.00  0.77           H  
ATOM   1111 1HG  GLU A  76       8.492  18.780  -0.665  1.00  0.77           H  
ATOM   1112 2HG  GLU A  76       9.510  17.386  -1.036  1.00  0.77           H  
ATOM   1113  N   GLY A  77       7.805  17.936  -5.639  1.00  0.79           N  
ATOM   1114  CA  GLY A  77       7.465  18.375  -6.984  1.00  0.79           C  
ATOM   1115  C   GLY A  77       5.944  18.417  -7.143  1.00  0.79           C  
ATOM   1116  O   GLY A  77       5.367  19.425  -7.572  1.00  0.79           O  
ATOM   1117  H   GLY A  77       8.413  17.125  -5.515  1.00  0.79           H  
ATOM   1118 1HA  GLY A  77       7.891  19.360  -7.170  1.00  0.79           H  
ATOM   1119 2HA  GLY A  77       7.897  17.681  -7.703  1.00  0.79           H  
ATOM   1120  N   LEU A  78       5.287  17.316  -6.774  1.00  0.81           N  
ATOM   1121  CA  LEU A  78       3.835  17.229  -6.885  1.00  0.81           C  
ATOM   1122  C   LEU A  78       3.115  18.252  -6.008  1.00  0.81           C  
ATOM   1123  O   LEU A  78       2.143  18.872  -6.436  1.00  0.81           O  
ATOM   1124  CB  LEU A  78       3.371  15.863  -6.380  1.00  0.81           C  
ATOM   1125  CG  LEU A  78       3.727  14.660  -7.184  1.00  0.81           C  
ATOM   1126  CD1 LEU A  78       3.359  13.418  -6.390  1.00  0.81           C  
ATOM   1127  CD2 LEU A  78       3.004  14.679  -8.521  1.00  0.81           C  
ATOM   1128  H   LEU A  78       5.823  16.517  -6.427  1.00  0.81           H  
ATOM   1129  HA  LEU A  78       3.551  17.380  -7.923  1.00  0.81           H  
ATOM   1130 1HB  LEU A  78       3.778  15.710  -5.386  1.00  0.81           H  
ATOM   1131 2HB  LEU A  78       2.304  15.903  -6.293  1.00  0.81           H  
ATOM   1132  HG  LEU A  78       4.782  14.659  -7.343  1.00  0.81           H  
ATOM   1133 1HD1 LEU A  78       3.622  12.567  -6.948  1.00  0.81           H  
ATOM   1134 2HD1 LEU A  78       3.897  13.418  -5.445  1.00  0.81           H  
ATOM   1135 3HD1 LEU A  78       2.297  13.398  -6.197  1.00  0.81           H  
ATOM   1136 1HD2 LEU A  78       3.279  13.795  -9.096  1.00  0.81           H  
ATOM   1137 2HD2 LEU A  78       1.930  14.685  -8.363  1.00  0.81           H  
ATOM   1138 3HD2 LEU A  78       3.298  15.562  -9.053  1.00  0.81           H  
ATOM   1139  N   TYR A  79       3.604  18.425  -4.783  1.00  0.83           N  
ATOM   1140  CA  TYR A  79       3.029  19.344  -3.806  1.00  0.83           C  
ATOM   1141  C   TYR A  79       3.113  20.803  -4.242  1.00  0.83           C  
ATOM   1142  O   TYR A  79       2.135  21.549  -4.169  1.00  0.83           O  
ATOM   1143  CB  TYR A  79       3.722  19.154  -2.458  1.00  0.83           C  
ATOM   1144  CG  TYR A  79       3.265  20.058  -1.364  1.00  0.83           C  
ATOM   1145  CD1 TYR A  79       2.080  19.797  -0.699  1.00  0.83           C  
ATOM   1146  CD2 TYR A  79       4.038  21.152  -1.009  1.00  0.83           C  
ATOM   1147  CE1 TYR A  79       1.661  20.633   0.317  1.00  0.83           C  
ATOM   1148  CE2 TYR A  79       3.624  21.989   0.005  1.00  0.83           C  
ATOM   1149  CZ  TYR A  79       2.439  21.733   0.669  1.00  0.83           C  
ATOM   1150  OH  TYR A  79       2.024  22.567   1.683  1.00  0.83           O  
ATOM   1151  H   TYR A  79       4.413  17.870  -4.505  1.00  0.83           H  
ATOM   1152  HA  TYR A  79       1.975  19.096  -3.693  1.00  0.83           H  
ATOM   1153 1HB  TYR A  79       3.587  18.123  -2.132  1.00  0.83           H  
ATOM   1154 2HB  TYR A  79       4.788  19.305  -2.592  1.00  0.83           H  
ATOM   1155  HD1 TYR A  79       1.476  18.932  -0.980  1.00  0.83           H  
ATOM   1156  HD2 TYR A  79       4.971  21.350  -1.533  1.00  0.83           H  
ATOM   1157  HE1 TYR A  79       0.727  20.429   0.840  1.00  0.83           H  
ATOM   1158  HE2 TYR A  79       4.231  22.850   0.283  1.00  0.83           H  
ATOM   1159  HH  TYR A  79       1.187  22.252   2.033  1.00  0.83           H  
ATOM   1160  N   LYS A  80       4.316  21.218  -4.635  1.00  0.85           N  
ATOM   1161  CA  LYS A  80       4.604  22.592  -5.011  1.00  0.85           C  
ATOM   1162  C   LYS A  80       3.920  23.024  -6.311  1.00  0.85           C  
ATOM   1163  O   LYS A  80       3.514  24.179  -6.440  1.00  0.85           O  
ATOM   1164  CB  LYS A  80       6.119  22.770  -5.109  1.00  0.85           C  
ATOM   1165  CG  LYS A  80       6.830  22.698  -3.739  1.00  0.85           C  
ATOM   1166  CD  LYS A  80       8.347  22.807  -3.863  1.00  0.85           C  
ATOM   1167  CE  LYS A  80       9.028  22.659  -2.493  1.00  0.85           C  
ATOM   1168  NZ  LYS A  80      10.522  22.669  -2.599  1.00  0.85           N  
ATOM   1169  H   LYS A  80       5.080  20.546  -4.671  1.00  0.85           H  
ATOM   1170  HA  LYS A  80       4.235  23.238  -4.216  1.00  0.85           H  
ATOM   1171 1HB  LYS A  80       6.533  21.985  -5.747  1.00  0.85           H  
ATOM   1172 2HB  LYS A  80       6.348  23.727  -5.572  1.00  0.85           H  
ATOM   1173 1HG  LYS A  80       6.462  23.499  -3.097  1.00  0.85           H  
ATOM   1174 2HG  LYS A  80       6.592  21.745  -3.270  1.00  0.85           H  
ATOM   1175 1HD  LYS A  80       8.705  22.010  -4.521  1.00  0.85           H  
ATOM   1176 2HD  LYS A  80       8.616  23.767  -4.299  1.00  0.85           H  
ATOM   1177 1HE  LYS A  80       8.714  23.473  -1.844  1.00  0.85           H  
ATOM   1178 2HE  LYS A  80       8.714  21.719  -2.047  1.00  0.85           H  
ATOM   1179 1HZ  LYS A  80      10.926  22.549  -1.675  1.00  0.85           H  
ATOM   1180 2HZ  LYS A  80      10.828  21.905  -3.196  1.00  0.85           H  
ATOM   1181 3HZ  LYS A  80      10.831  23.542  -2.994  1.00  0.85           H  
ATOM   1182  N   ASN A  81       3.797  22.117  -7.284  1.00  0.87           N  
ATOM   1183  CA  ASN A  81       3.177  22.470  -8.558  1.00  0.87           C  
ATOM   1184  C   ASN A  81       1.642  22.558  -8.419  1.00  0.87           C  
ATOM   1185  O   ASN A  81       0.980  21.540  -8.188  1.00  0.87           O  
ATOM   1186  CB  ASN A  81       3.563  21.476  -9.623  1.00  0.87           C  
ATOM   1187  CG  ASN A  81       3.087  21.848 -11.007  1.00  0.87           C  
ATOM   1188  OD1 ASN A  81       1.914  22.165 -11.280  1.00  0.87           O  
ATOM   1189  ND2 ASN A  81       4.021  21.834 -11.919  1.00  0.87           N  
ATOM   1190  H   ASN A  81       4.166  21.170  -7.161  1.00  0.87           H  
ATOM   1191  HA  ASN A  81       3.591  23.427  -8.844  1.00  0.87           H  
ATOM   1192 1HB  ASN A  81       4.647  21.349  -9.634  1.00  0.87           H  
ATOM   1193 2HB  ASN A  81       3.135  20.529  -9.341  1.00  0.87           H  
ATOM   1194 1HD2 ASN A  81       3.801  22.072 -12.870  1.00  0.87           H  
ATOM   1195 2HD2 ASN A  81       4.957  21.586 -11.671  1.00  0.87           H  
ATOM   1196  N   PRO A  82       1.020  23.733  -8.644  1.00  0.88           N  
ATOM   1197  CA  PRO A  82      -0.392  23.998  -8.420  1.00  0.88           C  
ATOM   1198  C   PRO A  82      -1.341  23.164  -9.276  1.00  0.88           C  
ATOM   1199  O   PRO A  82      -2.522  23.068  -8.949  1.00  0.88           O  
ATOM   1200  CB  PRO A  82      -0.514  25.488  -8.766  1.00  0.88           C  
ATOM   1201  CG  PRO A  82       0.633  25.770  -9.702  1.00  0.88           C  
ATOM   1202  CD  PRO A  82       1.754  24.884  -9.231  1.00  0.88           C  
ATOM   1203  HA  PRO A  82      -0.608  23.835  -7.354  1.00  0.88           H  
ATOM   1204 1HB  PRO A  82      -1.492  25.678  -9.235  1.00  0.88           H  
ATOM   1205 2HB  PRO A  82      -0.473  26.090  -7.847  1.00  0.88           H  
ATOM   1206 1HG  PRO A  82       0.326  25.548 -10.742  1.00  0.88           H  
ATOM   1207 2HG  PRO A  82       0.895  26.838  -9.669  1.00  0.88           H  
ATOM   1208 1HD  PRO A  82       2.329  24.595 -10.119  1.00  0.88           H  
ATOM   1209 2HD  PRO A  82       2.366  25.392  -8.466  1.00  0.88           H  
ATOM   1210  N   ASP A  83      -0.852  22.586 -10.376  1.00  0.88           N  
ATOM   1211  CA  ASP A  83      -1.716  21.786 -11.236  1.00  0.88           C  
ATOM   1212  C   ASP A  83      -1.691  20.311 -10.864  1.00  0.88           C  
ATOM   1213  O   ASP A  83      -2.476  19.516 -11.381  1.00  0.88           O  
ATOM   1214  CB  ASP A  83      -1.315  21.942 -12.695  1.00  0.88           C  
ATOM   1215  CG  ASP A  83      -1.578  23.351 -13.243  1.00  0.88           C  
ATOM   1216  OD1 ASP A  83      -2.584  23.922 -12.915  1.00  0.88           O  
ATOM   1217  OD2 ASP A  83      -0.783  23.831 -14.032  1.00  0.88           O  
ATOM   1218  H   ASP A  83       0.135  22.655 -10.618  1.00  0.88           H  
ATOM   1219  HA  ASP A  83      -2.739  22.145 -11.124  1.00  0.88           H  
ATOM   1220 1HB  ASP A  83      -0.252  21.714 -12.798  1.00  0.88           H  
ATOM   1221 2HB  ASP A  83      -1.862  21.217 -13.299  1.00  0.88           H  
ATOM   1222  N   LEU A  84      -0.765  19.939  -9.989  1.00  0.86           N  
ATOM   1223  CA  LEU A  84      -0.615  18.552  -9.590  1.00  0.86           C  
ATOM   1224  C   LEU A  84      -1.123  18.385  -8.173  1.00  0.86           C  
ATOM   1225  O   LEU A  84      -1.803  17.410  -7.859  1.00  0.86           O  
ATOM   1226  CB  LEU A  84       0.851  18.157  -9.673  1.00  0.86           C  
ATOM   1227  CG  LEU A  84       1.459  18.301 -11.054  1.00  0.86           C  
ATOM   1228  CD1 LEU A  84       2.954  17.978 -11.023  1.00  0.86           C  
ATOM   1229  CD2 LEU A  84       0.718  17.391 -11.980  1.00  0.86           C  
ATOM   1230  H   LEU A  84      -0.152  20.633  -9.565  1.00  0.86           H  
ATOM   1231  HA  LEU A  84      -1.204  17.919 -10.251  1.00  0.86           H  
ATOM   1232 1HB  LEU A  84       1.418  18.792  -8.987  1.00  0.86           H  
ATOM   1233 2HB  LEU A  84       0.962  17.125  -9.351  1.00  0.86           H  
ATOM   1234  HG  LEU A  84       1.351  19.334 -11.385  1.00  0.86           H  
ATOM   1235 1HD1 LEU A  84       3.372  18.115 -12.012  1.00  0.86           H  
ATOM   1236 2HD1 LEU A  84       3.472  18.626 -10.343  1.00  0.86           H  
ATOM   1237 3HD1 LEU A  84       3.095  16.965 -10.712  1.00  0.86           H  
ATOM   1238 1HD2 LEU A  84       1.106  17.481 -12.972  1.00  0.86           H  
ATOM   1239 2HD2 LEU A  84       0.825  16.360 -11.644  1.00  0.86           H  
ATOM   1240 3HD2 LEU A  84      -0.330  17.663 -11.973  1.00  0.86           H  
ATOM   1241  N   GLY A  85      -0.848  19.383  -7.336  1.00  0.85           N  
ATOM   1242  CA  GLY A  85      -1.244  19.371  -5.936  1.00  0.85           C  
ATOM   1243  C   GLY A  85      -2.671  18.852  -5.745  1.00  0.85           C  
ATOM   1244  O   GLY A  85      -2.856  17.811  -5.117  1.00  0.85           O  
ATOM   1245  H   GLY A  85      -0.283  20.164  -7.665  1.00  0.85           H  
ATOM   1246 1HA  GLY A  85      -0.553  18.726  -5.391  1.00  0.85           H  
ATOM   1247 2HA  GLY A  85      -1.125  20.365  -5.507  1.00  0.85           H  
ATOM   1248  N   PRO A  86      -3.705  19.573  -6.233  1.00  0.84           N  
ATOM   1249  CA  PRO A  86      -5.118  19.219  -6.155  1.00  0.84           C  
ATOM   1250  C   PRO A  86      -5.430  17.819  -6.675  1.00  0.84           C  
ATOM   1251  O   PRO A  86      -6.370  17.174  -6.214  1.00  0.84           O  
ATOM   1252  CB  PRO A  86      -5.771  20.279  -7.047  1.00  0.84           C  
ATOM   1253  CG  PRO A  86      -4.841  21.463  -6.963  1.00  0.84           C  
ATOM   1254  CD  PRO A  86      -3.458  20.857  -6.927  1.00  0.84           C  
ATOM   1255  HA  PRO A  86      -5.453  19.330  -5.111  1.00  0.84           H  
ATOM   1256 1HB  PRO A  86      -5.873  19.892  -8.073  1.00  0.84           H  
ATOM   1257 2HB  PRO A  86      -6.783  20.502  -6.682  1.00  0.84           H  
ATOM   1258 1HG  PRO A  86      -4.977  22.126  -7.834  1.00  0.84           H  
ATOM   1259 2HG  PRO A  86      -5.064  22.061  -6.069  1.00  0.84           H  
ATOM   1260 1HD  PRO A  86      -3.114  20.692  -7.959  1.00  0.84           H  
ATOM   1261 2HD  PRO A  86      -2.793  21.519  -6.367  1.00  0.84           H  
ATOM   1262  N   LEU A  87      -4.656  17.326  -7.643  1.00  0.82           N  
ATOM   1263  CA  LEU A  87      -4.917  15.995  -8.145  1.00  0.82           C  
ATOM   1264  C   LEU A  87      -4.559  15.004  -7.079  1.00  0.82           C  
ATOM   1265  O   LEU A  87      -5.364  14.154  -6.697  1.00  0.82           O  
ATOM   1266  CB  LEU A  87      -4.113  15.694  -9.410  1.00  0.82           C  
ATOM   1267  CG  LEU A  87      -4.278  14.277  -9.901  1.00  0.82           C  
ATOM   1268  CD1 LEU A  87      -5.667  13.984 -10.246  1.00  0.82           C  
ATOM   1269  CD2 LEU A  87      -3.464  14.075 -11.070  1.00  0.82           C  
ATOM   1270  H   LEU A  87      -3.847  17.822  -7.994  1.00  0.82           H  
ATOM   1271  HA  LEU A  87      -5.969  15.897  -8.360  1.00  0.82           H  
ATOM   1272 1HB  LEU A  87      -4.426  16.375 -10.202  1.00  0.82           H  
ATOM   1273 2HB  LEU A  87      -3.060  15.850  -9.217  1.00  0.82           H  
ATOM   1274  HG  LEU A  87      -3.984  13.616  -9.105  1.00  0.82           H  
ATOM   1275 1HD1 LEU A  87      -5.724  12.957 -10.562  1.00  0.82           H  
ATOM   1276 2HD1 LEU A  87      -6.303  14.135  -9.384  1.00  0.82           H  
ATOM   1277 3HD1 LEU A  87      -5.972  14.631 -11.056  1.00  0.82           H  
ATOM   1278 1HD2 LEU A  87      -3.570  13.057 -11.412  1.00  0.82           H  
ATOM   1279 2HD2 LEU A  87      -3.831  14.753 -11.818  1.00  0.82           H  
ATOM   1280 3HD2 LEU A  87      -2.419  14.281 -10.841  1.00  0.82           H  
ATOM   1281  N   VAL A  88      -3.366  15.175  -6.551  1.00  0.81           N  
ATOM   1282  CA  VAL A  88      -2.830  14.289  -5.550  1.00  0.81           C  
ATOM   1283  C   VAL A  88      -3.711  14.326  -4.304  1.00  0.81           C  
ATOM   1284  O   VAL A  88      -4.004  13.287  -3.718  1.00  0.81           O  
ATOM   1285  CB  VAL A  88      -1.382  14.710  -5.268  1.00  0.81           C  
ATOM   1286  CG1 VAL A  88      -0.798  13.958  -4.103  1.00  0.81           C  
ATOM   1287  CG2 VAL A  88      -0.579  14.466  -6.533  1.00  0.81           C  
ATOM   1288  H   VAL A  88      -2.793  15.949  -6.891  1.00  0.81           H  
ATOM   1289  HA  VAL A  88      -2.826  13.276  -5.950  1.00  0.81           H  
ATOM   1290  HB  VAL A  88      -1.360  15.771  -5.018  1.00  0.81           H  
ATOM   1291 1HG1 VAL A  88       0.227  14.290  -3.936  1.00  0.81           H  
ATOM   1292 2HG1 VAL A  88      -1.396  14.160  -3.217  1.00  0.81           H  
ATOM   1293 3HG1 VAL A  88      -0.802  12.894  -4.322  1.00  0.81           H  
ATOM   1294 1HG2 VAL A  88       0.424  14.780  -6.370  1.00  0.81           H  
ATOM   1295 2HG2 VAL A  88      -0.597  13.407  -6.781  1.00  0.81           H  
ATOM   1296 3HG2 VAL A  88      -1.008  15.039  -7.353  1.00  0.81           H  
ATOM   1297  N   GLU A  89      -4.160  15.520  -3.916  1.00  0.80           N  
ATOM   1298  CA  GLU A  89      -5.052  15.671  -2.770  1.00  0.80           C  
ATOM   1299  C   GLU A  89      -6.407  14.954  -2.960  1.00  0.80           C  
ATOM   1300  O   GLU A  89      -6.945  14.389  -2.006  1.00  0.80           O  
ATOM   1301  CB  GLU A  89      -5.290  17.159  -2.479  1.00  0.80           C  
ATOM   1302  CG  GLU A  89      -4.065  17.905  -1.923  1.00  0.80           C  
ATOM   1303  CD  GLU A  89      -4.289  19.393  -1.755  1.00  0.80           C  
ATOM   1304  OE1 GLU A  89      -5.315  19.877  -2.176  1.00  0.80           O  
ATOM   1305  OE2 GLU A  89      -3.429  20.044  -1.204  1.00  0.80           O  
ATOM   1306  H   GLU A  89      -3.861  16.347  -4.434  1.00  0.80           H  
ATOM   1307  HA  GLU A  89      -4.561  15.228  -1.904  1.00  0.80           H  
ATOM   1308 1HB  GLU A  89      -5.594  17.654  -3.399  1.00  0.80           H  
ATOM   1309 2HB  GLU A  89      -6.106  17.264  -1.767  1.00  0.80           H  
ATOM   1310 1HG  GLU A  89      -3.810  17.479  -0.954  1.00  0.80           H  
ATOM   1311 2HG  GLU A  89      -3.222  17.741  -2.589  1.00  0.80           H  
ATOM   1312  N   LYS A  90      -6.957  14.977  -4.186  1.00  0.79           N  
ATOM   1313  CA  LYS A  90      -8.246  14.338  -4.483  1.00  0.79           C  
ATOM   1314  C   LYS A  90      -8.181  12.831  -4.779  1.00  0.79           C  
ATOM   1315  O   LYS A  90      -9.177  12.121  -4.613  1.00  0.79           O  
ATOM   1316  CB  LYS A  90      -8.912  15.048  -5.663  1.00  0.79           C  
ATOM   1317  CG  LYS A  90      -9.393  16.466  -5.346  1.00  0.79           C  
ATOM   1318  CD  LYS A  90     -10.009  17.148  -6.566  1.00  0.79           C  
ATOM   1319  CE  LYS A  90     -10.534  18.536  -6.206  1.00  0.79           C  
ATOM   1320  NZ  LYS A  90     -11.122  19.248  -7.380  1.00  0.79           N  
ATOM   1321  H   LYS A  90      -6.491  15.489  -4.936  1.00  0.79           H  
ATOM   1322  HA  LYS A  90      -8.883  14.467  -3.609  1.00  0.79           H  
ATOM   1323 1HB  LYS A  90      -8.193  15.117  -6.487  1.00  0.79           H  
ATOM   1324 2HB  LYS A  90      -9.760  14.463  -6.014  1.00  0.79           H  
ATOM   1325 1HG  LYS A  90     -10.136  16.424  -4.551  1.00  0.79           H  
ATOM   1326 2HG  LYS A  90      -8.551  17.061  -4.993  1.00  0.79           H  
ATOM   1327 1HD  LYS A  90      -9.235  17.255  -7.325  1.00  0.79           H  
ATOM   1328 2HD  LYS A  90     -10.818  16.539  -6.971  1.00  0.79           H  
ATOM   1329 1HE  LYS A  90     -11.299  18.433  -5.439  1.00  0.79           H  
ATOM   1330 2HE  LYS A  90      -9.712  19.132  -5.808  1.00  0.79           H  
ATOM   1331 1HZ  LYS A  90     -11.455  20.157  -7.090  1.00  0.79           H  
ATOM   1332 2HZ  LYS A  90     -10.413  19.361  -8.090  1.00  0.79           H  
ATOM   1333 3HZ  LYS A  90     -11.894  18.711  -7.757  1.00  0.79           H  
ATOM   1334  N   MET A  91      -7.032  12.340  -5.225  1.00  0.77           N  
ATOM   1335  CA  MET A  91      -6.887  10.930  -5.585  1.00  0.77           C  
ATOM   1336  C   MET A  91      -6.705   9.975  -4.403  1.00  0.77           C  
ATOM   1337  O   MET A  91      -6.239  10.346  -3.329  1.00  0.77           O  
ATOM   1338  CB  MET A  91      -5.730  10.768  -6.557  1.00  0.77           C  
ATOM   1339  CG  MET A  91      -5.953  11.319  -7.955  1.00  0.77           C  
ATOM   1340  SD  MET A  91      -7.217  10.459  -8.879  1.00  0.77           S  
ATOM   1341  CE  MET A  91      -8.561  11.628  -8.692  1.00  0.77           C  
ATOM   1342  H   MET A  91      -6.246  12.974  -5.371  1.00  0.77           H  
ATOM   1343  HA  MET A  91      -7.797  10.628  -6.098  1.00  0.77           H  
ATOM   1344 1HB  MET A  91      -4.872  11.314  -6.159  1.00  0.77           H  
ATOM   1345 2HB  MET A  91      -5.444   9.746  -6.612  1.00  0.77           H  
ATOM   1346 1HG  MET A  91      -6.268  12.337  -7.871  1.00  0.77           H  
ATOM   1347 2HG  MET A  91      -5.036  11.287  -8.515  1.00  0.77           H  
ATOM   1348 1HE  MET A  91      -9.450  11.249  -9.200  1.00  0.77           H  
ATOM   1349 2HE  MET A  91      -8.785  11.764  -7.634  1.00  0.77           H  
ATOM   1350 3HE  MET A  91      -8.274  12.581  -9.124  1.00  0.77           H  
ATOM   1351  N   ASN A  92      -7.068   8.712  -4.619  1.00  0.75           N  
ATOM   1352  CA  ASN A  92      -6.872   7.670  -3.615  1.00  0.75           C  
ATOM   1353  C   ASN A  92      -5.372   7.335  -3.534  1.00  0.75           C  
ATOM   1354  O   ASN A  92      -4.669   7.564  -4.516  1.00  0.75           O  
ATOM   1355  CB  ASN A  92      -7.691   6.440  -3.975  1.00  0.75           C  
ATOM   1356  CG  ASN A  92      -7.201   5.797  -5.221  1.00  0.75           C  
ATOM   1357  OD1 ASN A  92      -6.166   5.111  -5.216  1.00  0.75           O  
ATOM   1358  ND2 ASN A  92      -7.927   5.993  -6.298  1.00  0.75           N  
ATOM   1359  H   ASN A  92      -7.478   8.470  -5.512  1.00  0.75           H  
ATOM   1360  HA  ASN A  92      -7.215   8.066  -2.664  1.00  0.75           H  
ATOM   1361 1HB  ASN A  92      -7.692   5.709  -3.185  1.00  0.75           H  
ATOM   1362 2HB  ASN A  92      -8.728   6.740  -4.128  1.00  0.75           H  
ATOM   1363 1HD2 ASN A  92      -7.669   5.577  -7.173  1.00  0.75           H  
ATOM   1364 2HD2 ASN A  92      -8.758   6.549  -6.245  1.00  0.75           H  
ATOM   1365  N   PRO A  93      -4.863   6.739  -2.432  1.00  0.74           N  
ATOM   1366  CA  PRO A  93      -3.477   6.315  -2.231  1.00  0.74           C  
ATOM   1367  C   PRO A  93      -2.842   5.483  -3.350  1.00  0.74           C  
ATOM   1368  O   PRO A  93      -1.627   5.550  -3.548  1.00  0.74           O  
ATOM   1369  CB  PRO A  93      -3.585   5.484  -0.949  1.00  0.74           C  
ATOM   1370  CG  PRO A  93      -4.720   6.111  -0.190  1.00  0.74           C  
ATOM   1371  CD  PRO A  93      -5.726   6.492  -1.242  1.00  0.74           C  
ATOM   1372  HA  PRO A  93      -2.865   7.199  -2.031  1.00  0.74           H  
ATOM   1373 1HB  PRO A  93      -3.770   4.430  -1.203  1.00  0.74           H  
ATOM   1374 2HB  PRO A  93      -2.633   5.519  -0.399  1.00  0.74           H  
ATOM   1375 1HG  PRO A  93      -5.124   5.396   0.544  1.00  0.74           H  
ATOM   1376 2HG  PRO A  93      -4.357   6.978   0.381  1.00  0.74           H  
ATOM   1377 1HD  PRO A  93      -6.410   5.659  -1.402  1.00  0.74           H  
ATOM   1378 2HD  PRO A  93      -6.230   7.402  -0.903  1.00  0.74           H  
ATOM   1379  N   VAL A  94      -3.618   4.691  -4.087  1.00  0.72           N  
ATOM   1380  CA  VAL A  94      -3.001   3.890  -5.137  1.00  0.72           C  
ATOM   1381  C   VAL A  94      -2.717   4.767  -6.330  1.00  0.72           C  
ATOM   1382  O   VAL A  94      -1.618   4.754  -6.893  1.00  0.72           O  
ATOM   1383  CB  VAL A  94      -3.893   2.720  -5.524  1.00  0.72           C  
ATOM   1384  CG1 VAL A  94      -3.319   2.018  -6.694  1.00  0.72           C  
ATOM   1385  CG2 VAL A  94      -4.008   1.808  -4.353  1.00  0.72           C  
ATOM   1386  H   VAL A  94      -4.631   4.668  -3.987  1.00  0.72           H  
ATOM   1387  HA  VAL A  94      -2.058   3.493  -4.764  1.00  0.72           H  
ATOM   1388  HB  VAL A  94      -4.874   3.075  -5.808  1.00  0.72           H  
ATOM   1389 1HG1 VAL A  94      -3.937   1.205  -6.959  1.00  0.72           H  
ATOM   1390 2HG1 VAL A  94      -3.274   2.718  -7.509  1.00  0.72           H  
ATOM   1391 3HG1 VAL A  94      -2.350   1.652  -6.482  1.00  0.72           H  
ATOM   1392 1HG2 VAL A  94      -4.643   0.967  -4.612  1.00  0.72           H  
ATOM   1393 2HG2 VAL A  94      -3.025   1.452  -4.078  1.00  0.72           H  
ATOM   1394 3HG2 VAL A  94      -4.447   2.350  -3.517  1.00  0.72           H  
ATOM   1395  N   ALA A  95      -3.717   5.551  -6.703  1.00  0.70           N  
ATOM   1396  CA  ALA A  95      -3.544   6.496  -7.780  1.00  0.70           C  
ATOM   1397  C   ALA A  95      -2.448   7.499  -7.408  1.00  0.70           C  
ATOM   1398  O   ALA A  95      -1.633   7.857  -8.254  1.00  0.70           O  
ATOM   1399  CB  ALA A  95      -4.852   7.195  -8.067  1.00  0.70           C  
ATOM   1400  H   ALA A  95      -4.602   5.490  -6.208  1.00  0.70           H  
ATOM   1401  HA  ALA A  95      -3.220   5.953  -8.663  1.00  0.70           H  
ATOM   1402 1HB  ALA A  95      -4.731   7.908  -8.878  1.00  0.70           H  
ATOM   1403 2HB  ALA A  95      -5.601   6.455  -8.342  1.00  0.70           H  
ATOM   1404 3HB  ALA A  95      -5.166   7.702  -7.176  1.00  0.70           H  
ATOM   1405  N   LYS A  96      -2.388   7.916  -6.133  1.00  0.69           N  
ATOM   1406  CA  LYS A  96      -1.349   8.849  -5.704  1.00  0.69           C  
ATOM   1407  C   LYS A  96       0.025   8.219  -5.856  1.00  0.69           C  
ATOM   1408  O   LYS A  96       0.969   8.881  -6.301  1.00  0.69           O  
ATOM   1409  CB  LYS A  96      -1.567   9.280  -4.257  1.00  0.69           C  
ATOM   1410  CG  LYS A  96      -2.732  10.226  -4.075  1.00  0.69           C  
ATOM   1411  CD  LYS A  96      -3.123  10.408  -2.612  1.00  0.69           C  
ATOM   1412  CE  LYS A  96      -2.058  11.065  -1.790  1.00  0.69           C  
ATOM   1413  NZ  LYS A  96      -2.540  11.337  -0.421  1.00  0.69           N  
ATOM   1414  H   LYS A  96      -3.093   7.606  -5.465  1.00  0.69           H  
ATOM   1415  HA  LYS A  96      -1.391   9.731  -6.338  1.00  0.69           H  
ATOM   1416 1HB  LYS A  96      -1.740   8.405  -3.648  1.00  0.69           H  
ATOM   1417 2HB  LYS A  96      -0.672   9.771  -3.882  1.00  0.69           H  
ATOM   1418 1HG  LYS A  96      -2.495  11.195  -4.499  1.00  0.69           H  
ATOM   1419 2HG  LYS A  96      -3.589   9.832  -4.605  1.00  0.69           H  
ATOM   1420 1HD  LYS A  96      -4.004  11.043  -2.569  1.00  0.69           H  
ATOM   1421 2HD  LYS A  96      -3.384   9.454  -2.179  1.00  0.69           H  
ATOM   1422 1HE  LYS A  96      -1.188  10.414  -1.740  1.00  0.69           H  
ATOM   1423 2HE  LYS A  96      -1.777  11.997  -2.249  1.00  0.69           H  
ATOM   1424 1HZ  LYS A  96      -1.813  11.784   0.116  1.00  0.69           H  
ATOM   1425 2HZ  LYS A  96      -3.347  11.951  -0.482  1.00  0.69           H  
ATOM   1426 3HZ  LYS A  96      -2.807  10.471   0.019  1.00  0.69           H  
ATOM   1427  N   ALA A  97       0.147   6.929  -5.511  1.00  0.68           N  
ATOM   1428  CA  ALA A  97       1.417   6.241  -5.664  1.00  0.68           C  
ATOM   1429  C   ALA A  97       1.824   6.237  -7.128  1.00  0.68           C  
ATOM   1430  O   ALA A  97       2.991   6.472  -7.454  1.00  0.68           O  
ATOM   1431  CB  ALA A  97       1.310   4.813  -5.140  1.00  0.68           C  
ATOM   1432  H   ALA A  97      -0.641   6.421  -5.110  1.00  0.68           H  
ATOM   1433  HA  ALA A  97       2.173   6.784  -5.101  1.00  0.68           H  
ATOM   1434 1HB  ALA A  97       2.266   4.311  -5.247  1.00  0.68           H  
ATOM   1435 2HB  ALA A  97       1.022   4.828  -4.090  1.00  0.68           H  
ATOM   1436 3HB  ALA A  97       0.557   4.276  -5.707  1.00  0.68           H  
ATOM   1437  N   ALA A  98       0.848   6.011  -8.017  1.00  0.68           N  
ATOM   1438  CA  ALA A  98       1.101   6.015  -9.450  1.00  0.68           C  
ATOM   1439  C   ALA A  98       1.546   7.388  -9.939  1.00  0.68           C  
ATOM   1440  O   ALA A  98       2.475   7.492 -10.743  1.00  0.68           O  
ATOM   1441  CB  ALA A  98      -0.139   5.573 -10.190  1.00  0.68           C  
ATOM   1442  H   ALA A  98      -0.093   5.805  -7.676  1.00  0.68           H  
ATOM   1443  HA  ALA A  98       1.901   5.316  -9.653  1.00  0.68           H  
ATOM   1444 1HB  ALA A  98       0.055   5.543 -11.262  1.00  0.68           H  
ATOM   1445 2HB  ALA A  98      -0.421   4.595  -9.846  1.00  0.68           H  
ATOM   1446 3HB  ALA A  98      -0.937   6.260  -9.992  1.00  0.68           H  
ATOM   1447  N   LEU A  99       0.921   8.451  -9.424  1.00  0.68           N  
ATOM   1448  CA  LEU A  99       1.290   9.801  -9.834  1.00  0.68           C  
ATOM   1449  C   LEU A  99       2.699  10.116  -9.374  1.00  0.68           C  
ATOM   1450  O   LEU A  99       3.469  10.751 -10.102  1.00  0.68           O  
ATOM   1451  CB  LEU A  99       0.324  10.826  -9.246  1.00  0.68           C  
ATOM   1452  CG  LEU A  99      -1.099  10.759  -9.793  1.00  0.68           C  
ATOM   1453  CD1 LEU A  99      -1.986  11.660  -8.989  1.00  0.68           C  
ATOM   1454  CD2 LEU A  99      -1.107  11.143 -11.272  1.00  0.68           C  
ATOM   1455  H   LEU A  99       0.149   8.310  -8.771  1.00  0.68           H  
ATOM   1456  HA  LEU A  99       1.252   9.858 -10.919  1.00  0.68           H  
ATOM   1457 1HB  LEU A  99       0.274  10.673  -8.169  1.00  0.68           H  
ATOM   1458 2HB  LEU A  99       0.714  11.826  -9.432  1.00  0.68           H  
ATOM   1459  HG  LEU A  99      -1.469   9.762  -9.688  1.00  0.68           H  
ATOM   1460 1HD1 LEU A  99      -2.983  11.576  -9.382  1.00  0.68           H  
ATOM   1461 2HD1 LEU A  99      -1.979  11.355  -7.947  1.00  0.68           H  
ATOM   1462 3HD1 LEU A  99      -1.637  12.687  -9.067  1.00  0.68           H  
ATOM   1463 1HD2 LEU A  99      -2.124  11.077 -11.655  1.00  0.68           H  
ATOM   1464 2HD2 LEU A  99      -0.739  12.161 -11.389  1.00  0.68           H  
ATOM   1465 3HD2 LEU A  99      -0.467  10.457 -11.828  1.00  0.68           H  
ATOM   1466  N   LEU A 100       3.057   9.652  -8.174  1.00  0.68           N  
ATOM   1467  CA  LEU A 100       4.397   9.893  -7.684  1.00  0.68           C  
ATOM   1468  C   LEU A 100       5.381   9.102  -8.533  1.00  0.68           C  
ATOM   1469  O   LEU A 100       6.434   9.604  -8.908  1.00  0.68           O  
ATOM   1470  CB  LEU A 100       4.578   9.602  -6.202  1.00  0.68           C  
ATOM   1471  CG  LEU A 100       5.943  10.159  -5.678  1.00  0.68           C  
ATOM   1472  CD1 LEU A 100       5.872  10.461  -4.193  1.00  0.68           C  
ATOM   1473  CD2 LEU A 100       7.024   9.173  -5.994  1.00  0.68           C  
ATOM   1474  H   LEU A 100       2.380   9.152  -7.593  1.00  0.68           H  
ATOM   1475  HA  LEU A 100       4.620  10.933  -7.820  1.00  0.68           H  
ATOM   1476 1HB  LEU A 100       3.763  10.062  -5.645  1.00  0.68           H  
ATOM   1477 2HB  LEU A 100       4.548   8.520  -6.046  1.00  0.68           H  
ATOM   1478  HG  LEU A 100       6.157  11.099  -6.187  1.00  0.68           H  
ATOM   1479 1HD1 LEU A 100       6.831  10.870  -3.861  1.00  0.68           H  
ATOM   1480 2HD1 LEU A 100       5.086  11.192  -4.008  1.00  0.68           H  
ATOM   1481 3HD1 LEU A 100       5.656   9.546  -3.643  1.00  0.68           H  
ATOM   1482 1HD2 LEU A 100       7.985   9.546  -5.669  1.00  0.68           H  
ATOM   1483 2HD2 LEU A 100       6.809   8.233  -5.485  1.00  0.68           H  
ATOM   1484 3HD2 LEU A 100       7.051   9.013  -7.065  1.00  0.68           H  
ATOM   1485  N   ALA A 101       5.084   7.843  -8.823  1.00  0.69           N  
ATOM   1486  CA  ALA A 101       6.001   7.094  -9.664  1.00  0.69           C  
ATOM   1487  C   ALA A 101       6.169   7.769 -11.022  1.00  0.69           C  
ATOM   1488  O   ALA A 101       7.271   7.833 -11.564  1.00  0.69           O  
ATOM   1489  CB  ALA A 101       5.505   5.702  -9.860  1.00  0.69           C  
ATOM   1490  H   ALA A 101       4.228   7.411  -8.477  1.00  0.69           H  
ATOM   1491  HA  ALA A 101       6.970   7.070  -9.175  1.00  0.69           H  
ATOM   1492 1HB  ALA A 101       6.209   5.193 -10.460  1.00  0.69           H  
ATOM   1493 2HB  ALA A 101       5.421   5.226  -8.894  1.00  0.69           H  
ATOM   1494 3HB  ALA A 101       4.534   5.724 -10.350  1.00  0.69           H  
ATOM   1495  N   PHE A 102       5.093   8.339 -11.554  1.00  0.70           N  
ATOM   1496  CA  PHE A 102       5.176   9.010 -12.836  1.00  0.70           C  
ATOM   1497  C   PHE A 102       6.079  10.227 -12.712  1.00  0.70           C  
ATOM   1498  O   PHE A 102       7.002  10.393 -13.509  1.00  0.70           O  
ATOM   1499  CB  PHE A 102       3.772   9.383 -13.318  1.00  0.70           C  
ATOM   1500  CG  PHE A 102       3.668  10.047 -14.633  1.00  0.70           C  
ATOM   1501  CD1 PHE A 102       4.615   9.859 -15.612  1.00  0.70           C  
ATOM   1502  CD2 PHE A 102       2.556  10.823 -14.920  1.00  0.70           C  
ATOM   1503  CE1 PHE A 102       4.468  10.459 -16.837  1.00  0.70           C  
ATOM   1504  CE2 PHE A 102       2.406  11.409 -16.151  1.00  0.70           C  
ATOM   1505  CZ  PHE A 102       3.372  11.228 -17.115  1.00  0.70           C  
ATOM   1506  H   PHE A 102       4.188   8.260 -11.090  1.00  0.70           H  
ATOM   1507  HA  PHE A 102       5.616   8.325 -13.560  1.00  0.70           H  
ATOM   1508 1HB  PHE A 102       3.157   8.484 -13.342  1.00  0.70           H  
ATOM   1509 2HB  PHE A 102       3.320  10.044 -12.583  1.00  0.70           H  
ATOM   1510  HD1 PHE A 102       5.490   9.239 -15.408  1.00  0.70           H  
ATOM   1511  HD2 PHE A 102       1.794  10.958 -14.150  1.00  0.70           H  
ATOM   1512  HE1 PHE A 102       5.226  10.321 -17.588  1.00  0.70           H  
ATOM   1513  HE2 PHE A 102       1.528  12.014 -16.354  1.00  0.70           H  
ATOM   1514  HZ  PHE A 102       3.270  11.692 -18.091  1.00  0.70           H  
ATOM   1515  N   VAL A 103       5.865  11.060 -11.691  1.00  0.72           N  
ATOM   1516  CA  VAL A 103       6.677  12.262 -11.585  1.00  0.72           C  
ATOM   1517  C   VAL A 103       8.132  11.893 -11.282  1.00  0.72           C  
ATOM   1518  O   VAL A 103       9.060  12.541 -11.764  1.00  0.72           O  
ATOM   1519  CB  VAL A 103       6.124  13.205 -10.490  1.00  0.72           C  
ATOM   1520  CG1 VAL A 103       6.474  12.771  -9.194  1.00  0.72           C  
ATOM   1521  CG2 VAL A 103       6.607  14.507 -10.714  1.00  0.72           C  
ATOM   1522  H   VAL A 103       5.109  10.882 -11.030  1.00  0.72           H  
ATOM   1523  HA  VAL A 103       6.651  12.788 -12.535  1.00  0.72           H  
ATOM   1524  HB  VAL A 103       5.039  13.198 -10.555  1.00  0.72           H  
ATOM   1525 1HG1 VAL A 103       6.075  13.417  -8.461  1.00  0.72           H  
ATOM   1526 2HG1 VAL A 103       6.106  11.833  -9.061  1.00  0.72           H  
ATOM   1527 3HG1 VAL A 103       7.539  12.778  -9.117  1.00  0.72           H  
ATOM   1528 1HG2 VAL A 103       6.188  15.192  -9.974  1.00  0.72           H  
ATOM   1529 2HG2 VAL A 103       7.692  14.512 -10.651  1.00  0.72           H  
ATOM   1530 3HG2 VAL A 103       6.286  14.768 -11.704  1.00  0.72           H  
ATOM   1531  N   TYR A 104       8.351  10.800 -10.553  1.00  0.74           N  
ATOM   1532  CA  TYR A 104       9.694  10.327 -10.265  1.00  0.74           C  
ATOM   1533  C   TYR A 104      10.406  10.065 -11.594  1.00  0.74           C  
ATOM   1534  O   TYR A 104      11.540  10.501 -11.810  1.00  0.74           O  
ATOM   1535  CB  TYR A 104       9.625   9.034  -9.451  1.00  0.74           C  
ATOM   1536  CG  TYR A 104      10.907   8.452  -9.004  1.00  0.74           C  
ATOM   1537  CD1 TYR A 104      11.351   8.729  -7.731  1.00  0.74           C  
ATOM   1538  CD2 TYR A 104      11.653   7.646  -9.848  1.00  0.74           C  
ATOM   1539  CE1 TYR A 104      12.512   8.179  -7.292  1.00  0.74           C  
ATOM   1540  CE2 TYR A 104      12.845   7.115  -9.402  1.00  0.74           C  
ATOM   1541  CZ  TYR A 104      13.271   7.370  -8.129  1.00  0.74           C  
ATOM   1542  OH  TYR A 104      14.451   6.817  -7.677  1.00  0.74           O  
ATOM   1543  H   TYR A 104       7.563  10.295 -10.159  1.00  0.74           H  
ATOM   1544  HA  TYR A 104      10.237  11.094  -9.716  1.00  0.74           H  
ATOM   1545 1HB  TYR A 104       9.015   9.212  -8.568  1.00  0.74           H  
ATOM   1546 2HB  TYR A 104       9.118   8.279 -10.030  1.00  0.74           H  
ATOM   1547  HD1 TYR A 104      10.760   9.364  -7.069  1.00  0.74           H  
ATOM   1548  HD2 TYR A 104      11.302   7.436 -10.860  1.00  0.74           H  
ATOM   1549  HE1 TYR A 104      12.832   8.376  -6.291  1.00  0.74           H  
ATOM   1550  HE2 TYR A 104      13.444   6.489 -10.051  1.00  0.74           H  
ATOM   1551  HH  TYR A 104      14.821   6.231  -8.357  1.00  0.74           H  
ATOM   1552  N   LEU A 105       9.721   9.335 -12.484  1.00  0.77           N  
ATOM   1553  CA  LEU A 105      10.255   8.961 -13.786  1.00  0.77           C  
ATOM   1554  C   LEU A 105      10.439  10.122 -14.785  1.00  0.77           C  
ATOM   1555  O   LEU A 105      11.408  10.104 -15.552  1.00  0.77           O  
ATOM   1556  CB  LEU A 105       9.329   7.914 -14.433  1.00  0.77           C  
ATOM   1557  CG  LEU A 105       9.258   6.497 -13.757  1.00  0.77           C  
ATOM   1558  CD1 LEU A 105       8.143   5.690 -14.431  1.00  0.77           C  
ATOM   1559  CD2 LEU A 105      10.589   5.780 -13.880  1.00  0.77           C  
ATOM   1560  H   LEU A 105       8.788   9.003 -12.232  1.00  0.77           H  
ATOM   1561  HA  LEU A 105      11.229   8.504 -13.619  1.00  0.77           H  
ATOM   1562 1HB  LEU A 105       8.316   8.319 -14.431  1.00  0.77           H  
ATOM   1563 2HB  LEU A 105       9.634   7.777 -15.468  1.00  0.77           H  
ATOM   1564  HG  LEU A 105       9.017   6.603 -12.705  1.00  0.77           H  
ATOM   1565 1HD1 LEU A 105       8.076   4.720 -13.972  1.00  0.77           H  
ATOM   1566 2HD1 LEU A 105       7.196   6.218 -14.310  1.00  0.77           H  
ATOM   1567 3HD1 LEU A 105       8.364   5.573 -15.489  1.00  0.77           H  
ATOM   1568 1HD2 LEU A 105      10.512   4.799 -13.408  1.00  0.77           H  
ATOM   1569 2HD2 LEU A 105      10.842   5.656 -14.931  1.00  0.77           H  
ATOM   1570 3HD2 LEU A 105      11.364   6.364 -13.384  1.00  0.77           H  
ATOM   1571  N   VAL A 106       9.525  11.116 -14.812  1.00  0.80           N  
ATOM   1572  CA  VAL A 106       9.659  12.174 -15.833  1.00  0.80           C  
ATOM   1573  C   VAL A 106       9.801  13.640 -15.350  1.00  0.80           C  
ATOM   1574  O   VAL A 106      10.088  14.519 -16.167  1.00  0.80           O  
ATOM   1575  CB  VAL A 106       8.470  12.141 -16.815  1.00  0.80           C  
ATOM   1576  CG1 VAL A 106       8.374  10.806 -17.510  1.00  0.80           C  
ATOM   1577  CG2 VAL A 106       7.217  12.493 -16.122  1.00  0.80           C  
ATOM   1578  H   VAL A 106       8.728  11.090 -14.173  1.00  0.80           H  
ATOM   1579  HA  VAL A 106      10.554  11.948 -16.411  1.00  0.80           H  
ATOM   1580  HB  VAL A 106       8.656  12.886 -17.585  1.00  0.80           H  
ATOM   1581 1HG1 VAL A 106       7.556  10.842 -18.221  1.00  0.80           H  
ATOM   1582 2HG1 VAL A 106       9.307  10.599 -18.034  1.00  0.80           H  
ATOM   1583 3HG1 VAL A 106       8.186  10.023 -16.776  1.00  0.80           H  
ATOM   1584 1HG2 VAL A 106       6.403  12.519 -16.836  1.00  0.80           H  
ATOM   1585 2HG2 VAL A 106       7.008  11.778 -15.368  1.00  0.80           H  
ATOM   1586 3HG2 VAL A 106       7.330  13.467 -15.669  1.00  0.80           H  
ATOM   1587  N   GLY A 107       9.599  13.926 -14.062  1.00  0.83           N  
ATOM   1588  CA  GLY A 107       9.685  15.286 -13.523  1.00  0.83           C  
ATOM   1589  C   GLY A 107       8.325  15.982 -13.404  1.00  0.83           C  
ATOM   1590  O   GLY A 107       7.424  15.760 -14.216  1.00  0.83           O  
ATOM   1591  H   GLY A 107       9.383  13.188 -13.403  1.00  0.83           H  
ATOM   1592 1HA  GLY A 107      10.149  15.236 -12.536  1.00  0.83           H  
ATOM   1593 2HA  GLY A 107      10.346  15.881 -14.151  1.00  0.83           H  
ATOM   1594  N   ALA A 108       8.185  16.852 -12.389  1.00  0.85           N  
ATOM   1595  CA  ALA A 108       6.926  17.571 -12.141  1.00  0.85           C  
ATOM   1596  C   ALA A 108       6.519  18.442 -13.302  1.00  0.85           C  
ATOM   1597  O   ALA A 108       5.338  18.536 -13.636  1.00  0.85           O  
ATOM   1598  CB  ALA A 108       7.031  18.405 -10.890  1.00  0.85           C  
ATOM   1599  H   ALA A 108       8.965  17.000 -11.763  1.00  0.85           H  
ATOM   1600  HA  ALA A 108       6.139  16.860 -11.983  1.00  0.85           H  
ATOM   1601 1HB  ALA A 108       6.078  18.904 -10.699  1.00  0.85           H  
ATOM   1602 2HB  ALA A 108       7.274  17.759 -10.052  1.00  0.85           H  
ATOM   1603 3HB  ALA A 108       7.810  19.153 -11.012  1.00  0.85           H  
ATOM   1604  N   GLU A 109       7.481  19.079 -13.949  1.00  0.87           N  
ATOM   1605  CA  GLU A 109       7.069  19.929 -15.042  1.00  0.87           C  
ATOM   1606  C   GLU A 109       6.472  19.092 -16.156  1.00  0.87           C  
ATOM   1607  O   GLU A 109       5.433  19.438 -16.711  1.00  0.87           O  
ATOM   1608  CB  GLU A 109       8.246  20.741 -15.569  1.00  0.87           C  
ATOM   1609  CG  GLU A 109       8.745  21.812 -14.600  1.00  0.87           C  
ATOM   1610  CD  GLU A 109       9.954  22.566 -15.109  1.00  0.87           C  
ATOM   1611  OE1 GLU A 109      10.476  22.199 -16.135  1.00  0.87           O  
ATOM   1612  OE2 GLU A 109      10.353  23.511 -14.466  1.00  0.87           O  
ATOM   1613  H   GLU A 109       8.449  18.984 -13.683  1.00  0.87           H  
ATOM   1614  HA  GLU A 109       6.305  20.617 -14.680  1.00  0.87           H  
ATOM   1615 1HB  GLU A 109       9.078  20.074 -15.792  1.00  0.87           H  
ATOM   1616 2HB  GLU A 109       7.960  21.233 -16.499  1.00  0.87           H  
ATOM   1617 1HG  GLU A 109       7.938  22.521 -14.416  1.00  0.87           H  
ATOM   1618 2HG  GLU A 109       8.991  21.334 -13.652  1.00  0.87           H  
ATOM   1619  N   ALA A 110       7.080  17.947 -16.446  1.00  0.87           N  
ATOM   1620  CA  ALA A 110       6.571  17.112 -17.517  1.00  0.87           C  
ATOM   1621  C   ALA A 110       5.190  16.559 -17.211  1.00  0.87           C  
ATOM   1622  O   ALA A 110       4.300  16.604 -18.061  1.00  0.87           O  
ATOM   1623  CB  ALA A 110       7.522  15.978 -17.779  1.00  0.87           C  
ATOM   1624  H   ALA A 110       7.905  17.666 -15.935  1.00  0.87           H  
ATOM   1625  HA  ALA A 110       6.495  17.725 -18.411  1.00  0.87           H  
ATOM   1626 1HB  ALA A 110       7.153  15.369 -18.600  1.00  0.87           H  
ATOM   1627 2HB  ALA A 110       8.506  16.369 -18.028  1.00  0.87           H  
ATOM   1628 3HB  ALA A 110       7.597  15.375 -16.887  1.00  0.87           H  
ATOM   1629  N   VAL A 111       4.949  16.107 -15.980  1.00  0.87           N  
ATOM   1630  CA  VAL A 111       3.631  15.530 -15.731  1.00  0.87           C  
ATOM   1631  C   VAL A 111       2.571  16.638 -15.735  1.00  0.87           C  
ATOM   1632  O   VAL A 111       1.426  16.415 -16.133  1.00  0.87           O  
ATOM   1633  CB  VAL A 111       3.577  14.728 -14.405  1.00  0.87           C  
ATOM   1634  CG1 VAL A 111       4.604  13.666 -14.392  1.00  0.87           C  
ATOM   1635  CG2 VAL A 111       3.794  15.575 -13.294  1.00  0.87           C  
ATOM   1636  H   VAL A 111       5.686  16.106 -15.271  1.00  0.87           H  
ATOM   1637  HA  VAL A 111       3.404  14.834 -16.540  1.00  0.87           H  
ATOM   1638  HB  VAL A 111       2.603  14.248 -14.330  1.00  0.87           H  
ATOM   1639 1HG1 VAL A 111       4.524  13.100 -13.469  1.00  0.87           H  
ATOM   1640 2HG1 VAL A 111       4.468  13.019 -15.222  1.00  0.87           H  
ATOM   1641 3HG1 VAL A 111       5.570  14.132 -14.452  1.00  0.87           H  
ATOM   1642 1HG2 VAL A 111       3.752  15.000 -12.369  1.00  0.87           H  
ATOM   1643 2HG2 VAL A 111       4.758  16.016 -13.414  1.00  0.87           H  
ATOM   1644 3HG2 VAL A 111       3.046  16.317 -13.288  1.00  0.87           H  
ATOM   1645  N   SER A 112       2.974  17.876 -15.394  1.00  0.86           N  
ATOM   1646  CA  SER A 112       2.047  19.002 -15.374  1.00  0.86           C  
ATOM   1647  C   SER A 112       1.612  19.400 -16.781  1.00  0.86           C  
ATOM   1648  O   SER A 112       0.650  20.151 -16.943  1.00  0.86           O  
ATOM   1649  CB  SER A 112       2.636  20.213 -14.673  1.00  0.86           C  
ATOM   1650  OG  SER A 112       3.594  20.888 -15.452  1.00  0.86           O  
ATOM   1651  H   SER A 112       3.932  18.035 -15.077  1.00  0.86           H  
ATOM   1652  HA  SER A 112       1.165  18.710 -14.825  1.00  0.86           H  
ATOM   1653 1HB  SER A 112       1.837  20.899 -14.392  1.00  0.86           H  
ATOM   1654 2HB  SER A 112       3.103  19.874 -13.755  1.00  0.86           H  
ATOM   1655  HG  SER A 112       4.179  20.216 -15.848  1.00  0.86           H  
ATOM   1656  N   LYS A 113       2.311  18.916 -17.813  1.00  0.84           N  
ATOM   1657  CA  LYS A 113       1.952  19.266 -19.175  1.00  0.84           C  
ATOM   1658  C   LYS A 113       0.696  18.527 -19.597  1.00  0.84           C  
ATOM   1659  O   LYS A 113      -0.035  18.970 -20.484  1.00  0.84           O  
ATOM   1660  CB  LYS A 113       3.092  18.949 -20.142  1.00  0.84           C  
ATOM   1661  CG  LYS A 113       4.314  19.828 -19.968  1.00  0.84           C  
ATOM   1662  CD  LYS A 113       5.431  19.456 -20.924  1.00  0.84           C  
ATOM   1663  CE  LYS A 113       6.653  20.338 -20.698  1.00  0.84           C  
ATOM   1664  NZ  LYS A 113       7.775  19.982 -21.609  1.00  0.84           N  
ATOM   1665  H   LYS A 113       3.091  18.275 -17.667  1.00  0.84           H  
ATOM   1666  HA  LYS A 113       1.747  20.336 -19.215  1.00  0.84           H  
ATOM   1667 1HB  LYS A 113       3.399  17.913 -20.009  1.00  0.84           H  
ATOM   1668 2HB  LYS A 113       2.741  19.056 -21.166  1.00  0.84           H  
ATOM   1669 1HG  LYS A 113       4.039  20.869 -20.123  1.00  0.84           H  
ATOM   1670 2HG  LYS A 113       4.674  19.721 -18.960  1.00  0.84           H  
ATOM   1671 1HD  LYS A 113       5.707  18.412 -20.764  1.00  0.84           H  
ATOM   1672 2HD  LYS A 113       5.089  19.571 -21.950  1.00  0.84           H  
ATOM   1673 1HE  LYS A 113       6.376  21.377 -20.867  1.00  0.84           H  
ATOM   1674 2HE  LYS A 113       6.985  20.224 -19.663  1.00  0.84           H  
ATOM   1675 1HZ  LYS A 113       8.563  20.588 -21.428  1.00  0.84           H  
ATOM   1676 2HZ  LYS A 113       8.045  19.021 -21.449  1.00  0.84           H  
ATOM   1677 3HZ  LYS A 113       7.478  20.094 -22.568  1.00  0.84           H  
ATOM   1678  N   LEU A 114       0.393  17.409 -18.943  1.00  0.82           N  
ATOM   1679  CA  LEU A 114      -0.752  16.609 -19.338  1.00  0.82           C  
ATOM   1680  C   LEU A 114      -2.000  17.098 -18.616  1.00  0.82           C  
ATOM   1681  O   LEU A 114      -2.677  16.345 -17.912  1.00  0.82           O  
ATOM   1682  CB  LEU A 114      -0.450  15.143 -19.027  1.00  0.82           C  
ATOM   1683  CG  LEU A 114       0.806  14.603 -19.733  1.00  0.82           C  
ATOM   1684  CD1 LEU A 114       1.029  13.174 -19.343  1.00  0.82           C  
ATOM   1685  CD2 LEU A 114       0.638  14.738 -21.238  1.00  0.82           C  
ATOM   1686  H   LEU A 114       0.959  17.099 -18.150  1.00  0.82           H  
ATOM   1687  HA  LEU A 114      -0.905  16.720 -20.411  1.00  0.82           H  
ATOM   1688 1HB  LEU A 114      -0.303  15.041 -17.948  1.00  0.82           H  
ATOM   1689 2HB  LEU A 114      -1.302  14.533 -19.325  1.00  0.82           H  
ATOM   1690  HG  LEU A 114       1.680  15.182 -19.408  1.00  0.82           H  
ATOM   1691 1HD1 LEU A 114       1.928  12.799 -19.831  1.00  0.82           H  
ATOM   1692 2HD1 LEU A 114       1.145  13.124 -18.272  1.00  0.82           H  
ATOM   1693 3HD1 LEU A 114       0.175  12.581 -19.650  1.00  0.82           H  
ATOM   1694 1HD2 LEU A 114       1.531  14.367 -21.736  1.00  0.82           H  
ATOM   1695 2HD2 LEU A 114      -0.229  14.157 -21.561  1.00  0.82           H  
ATOM   1696 3HD2 LEU A 114       0.489  15.789 -21.494  1.00  0.82           H  
ATOM   1697  N   LYS A 115      -2.335  18.356 -18.870  1.00  0.80           N  
ATOM   1698  CA  LYS A 115      -3.415  19.049 -18.181  1.00  0.80           C  
ATOM   1699  C   LYS A 115      -4.763  18.417 -18.447  1.00  0.80           C  
ATOM   1700  O   LYS A 115      -5.605  18.325 -17.551  1.00  0.80           O  
ATOM   1701  CB  LYS A 115      -3.420  20.518 -18.581  1.00  0.80           C  
ATOM   1702  CG  LYS A 115      -2.233  21.313 -18.044  1.00  0.80           C  
ATOM   1703  CD  LYS A 115      -2.296  22.785 -18.458  1.00  0.80           C  
ATOM   1704  CE  LYS A 115      -1.055  23.548 -17.982  1.00  0.80           C  
ATOM   1705  NZ  LYS A 115      -0.987  23.609 -16.514  1.00  0.80           N  
ATOM   1706  H   LYS A 115      -1.734  18.856 -19.526  1.00  0.80           H  
ATOM   1707  HA  LYS A 115      -3.232  18.990 -17.115  1.00  0.80           H  
ATOM   1708 1HB  LYS A 115      -3.407  20.597 -19.667  1.00  0.80           H  
ATOM   1709 2HB  LYS A 115      -4.334  20.991 -18.226  1.00  0.80           H  
ATOM   1710 1HG  LYS A 115      -2.198  21.243 -16.954  1.00  0.80           H  
ATOM   1711 2HG  LYS A 115      -1.314  20.879 -18.442  1.00  0.80           H  
ATOM   1712 1HD  LYS A 115      -2.362  22.855 -19.543  1.00  0.80           H  
ATOM   1713 2HD  LYS A 115      -3.180  23.248 -18.022  1.00  0.80           H  
ATOM   1714 1HE  LYS A 115      -0.162  23.044 -18.354  1.00  0.80           H  
ATOM   1715 2HE  LYS A 115      -1.083  24.562 -18.377  1.00  0.80           H  
ATOM   1716 1HZ  LYS A 115      -0.162  24.110 -16.201  1.00  0.80           H  
ATOM   1717 2HZ  LYS A 115      -1.807  24.081 -16.150  1.00  0.80           H  
ATOM   1718 3HZ  LYS A 115      -0.949  22.667 -16.149  1.00  0.80           H  
ATOM   1719  N   GLU A 116      -4.968  17.940 -19.671  1.00  0.79           N  
ATOM   1720  CA  GLU A 116      -6.229  17.300 -19.998  1.00  0.79           C  
ATOM   1721  C   GLU A 116      -6.439  16.095 -19.091  1.00  0.79           C  
ATOM   1722  O   GLU A 116      -7.497  15.943 -18.484  1.00  0.79           O  
ATOM   1723  CB  GLU A 116      -6.245  16.862 -21.460  1.00  0.79           C  
ATOM   1724  CG  GLU A 116      -7.545  16.201 -21.900  1.00  0.79           C  
ATOM   1725  CD  GLU A 116      -7.534  15.738 -23.341  1.00  0.79           C  
ATOM   1726  OE1 GLU A 116      -6.516  15.858 -23.979  1.00  0.79           O  
ATOM   1727  OE2 GLU A 116      -8.555  15.283 -23.809  1.00  0.79           O  
ATOM   1728  H   GLU A 116      -4.244  18.031 -20.368  1.00  0.79           H  
ATOM   1729  HA  GLU A 116      -7.041  18.007 -19.825  1.00  0.79           H  
ATOM   1730 1HB  GLU A 116      -6.069  17.724 -22.101  1.00  0.79           H  
ATOM   1731 2HB  GLU A 116      -5.435  16.151 -21.635  1.00  0.79           H  
ATOM   1732 1HG  GLU A 116      -7.705  15.342 -21.264  1.00  0.79           H  
ATOM   1733 2HG  GLU A 116      -8.370  16.894 -21.745  1.00  0.79           H  
ATOM   1734  N   THR A 117      -5.402  15.267 -18.956  1.00  0.77           N  
ATOM   1735  CA  THR A 117      -5.505  14.084 -18.124  1.00  0.77           C  
ATOM   1736  C   THR A 117      -5.722  14.423 -16.673  1.00  0.77           C  
ATOM   1737  O   THR A 117      -6.529  13.787 -15.999  1.00  0.77           O  
ATOM   1738  CB  THR A 117      -4.263  13.212 -18.150  1.00  0.77           C  
ATOM   1739  OG1 THR A 117      -4.018  12.722 -19.460  1.00  0.77           O  
ATOM   1740  CG2 THR A 117      -4.523  12.090 -17.186  1.00  0.77           C  
ATOM   1741  H   THR A 117      -4.541  15.463 -19.444  1.00  0.77           H  
ATOM   1742  HA  THR A 117      -6.349  13.493 -18.467  1.00  0.77           H  
ATOM   1743  HB  THR A 117      -3.397  13.786 -17.816  1.00  0.77           H  
ATOM   1744  HG1 THR A 117      -3.266  12.123 -19.437  1.00  0.77           H  
ATOM   1745 1HG2 THR A 117      -3.687  11.459 -17.124  1.00  0.77           H  
ATOM   1746 2HG2 THR A 117      -4.711  12.511 -16.206  1.00  0.77           H  
ATOM   1747 3HG2 THR A 117      -5.388  11.524 -17.515  1.00  0.77           H  
ATOM   1748  N   LEU A 118      -4.982  15.408 -16.173  1.00  0.76           N  
ATOM   1749  CA  LEU A 118      -5.061  15.720 -14.759  1.00  0.76           C  
ATOM   1750  C   LEU A 118      -6.497  16.151 -14.440  1.00  0.76           C  
ATOM   1751  O   LEU A 118      -7.082  15.730 -13.435  1.00  0.76           O  
ATOM   1752  CB  LEU A 118      -4.090  16.866 -14.459  1.00  0.76           C  
ATOM   1753  CG  LEU A 118      -2.558  16.568 -14.661  1.00  0.76           C  
ATOM   1754  CD1 LEU A 118      -1.790  17.854 -14.537  1.00  0.76           C  
ATOM   1755  CD2 LEU A 118      -2.046  15.588 -13.690  1.00  0.76           C  
ATOM   1756  H   LEU A 118      -4.328  15.907 -16.781  1.00  0.76           H  
ATOM   1757  HA  LEU A 118      -4.806  14.836 -14.178  1.00  0.76           H  
ATOM   1758 1HB  LEU A 118      -4.346  17.706 -15.105  1.00  0.76           H  
ATOM   1759 2HB  LEU A 118      -4.232  17.179 -13.423  1.00  0.76           H  
ATOM   1760  HG  LEU A 118      -2.407  16.174 -15.634  1.00  0.76           H  
ATOM   1761 1HD1 LEU A 118      -0.751  17.635 -14.705  1.00  0.76           H  
ATOM   1762 2HD1 LEU A 118      -2.128  18.566 -15.267  1.00  0.76           H  
ATOM   1763 3HD1 LEU A 118      -1.929  18.267 -13.545  1.00  0.76           H  
ATOM   1764 1HD2 LEU A 118      -0.985  15.416 -13.881  1.00  0.76           H  
ATOM   1765 2HD2 LEU A 118      -2.170  15.994 -12.692  1.00  0.76           H  
ATOM   1766 3HD2 LEU A 118      -2.591  14.653 -13.799  1.00  0.76           H  
ATOM   1767  N   ALA A 119      -7.092  16.954 -15.339  1.00  0.76           N  
ATOM   1768  CA  ALA A 119      -8.471  17.402 -15.173  1.00  0.76           C  
ATOM   1769  C   ALA A 119      -9.444  16.221 -15.211  1.00  0.76           C  
ATOM   1770  O   ALA A 119     -10.355  16.111 -14.387  1.00  0.76           O  
ATOM   1771  CB  ALA A 119      -8.827  18.391 -16.262  1.00  0.76           C  
ATOM   1772  H   ALA A 119      -6.568  17.281 -16.153  1.00  0.76           H  
ATOM   1773  HA  ALA A 119      -8.554  17.897 -14.212  1.00  0.76           H  
ATOM   1774 1HB  ALA A 119      -9.848  18.739 -16.119  1.00  0.76           H  
ATOM   1775 2HB  ALA A 119      -8.141  19.237 -16.221  1.00  0.76           H  
ATOM   1776 3HB  ALA A 119      -8.739  17.902 -17.234  1.00  0.76           H  
ATOM   1777  N   LEU A 120      -9.214  15.298 -16.130  1.00  0.76           N  
ATOM   1778  CA  LEU A 120     -10.071  14.137 -16.240  1.00  0.76           C  
ATOM   1779  C   LEU A 120      -9.966  13.275 -14.988  1.00  0.76           C  
ATOM   1780  O   LEU A 120     -10.962  12.723 -14.509  1.00  0.76           O  
ATOM   1781  CB  LEU A 120      -9.677  13.372 -17.492  1.00  0.76           C  
ATOM   1782  CG  LEU A 120     -10.008  14.078 -18.803  1.00  0.76           C  
ATOM   1783  CD1 LEU A 120      -9.329  13.362 -19.937  1.00  0.76           C  
ATOM   1784  CD2 LEU A 120     -11.502  14.078 -18.990  1.00  0.76           C  
ATOM   1785  H   LEU A 120      -8.452  15.423 -16.800  1.00  0.76           H  
ATOM   1786  HA  LEU A 120     -11.102  14.475 -16.344  1.00  0.76           H  
ATOM   1787 1HB  LEU A 120      -8.608  13.186 -17.468  1.00  0.76           H  
ATOM   1788 2HB  LEU A 120     -10.202  12.414 -17.492  1.00  0.76           H  
ATOM   1789  HG  LEU A 120      -9.663  15.097 -18.777  1.00  0.76           H  
ATOM   1790 1HD1 LEU A 120      -9.567  13.855 -20.880  1.00  0.76           H  
ATOM   1791 2HD1 LEU A 120      -8.256  13.374 -19.789  1.00  0.76           H  
ATOM   1792 3HD1 LEU A 120      -9.670  12.370 -19.960  1.00  0.76           H  
ATOM   1793 1HD2 LEU A 120     -11.754  14.577 -19.923  1.00  0.76           H  
ATOM   1794 2HD2 LEU A 120     -11.859  13.065 -19.018  1.00  0.76           H  
ATOM   1795 3HD2 LEU A 120     -11.979  14.603 -18.157  1.00  0.76           H  
ATOM   1796  N   LEU A 121      -8.762  13.155 -14.425  1.00  0.76           N  
ATOM   1797  CA  LEU A 121      -8.623  12.351 -13.226  1.00  0.76           C  
ATOM   1798  C   LEU A 121      -9.369  12.983 -12.045  1.00  0.76           C  
ATOM   1799  O   LEU A 121     -10.105  12.287 -11.351  1.00  0.76           O  
ATOM   1800  CB  LEU A 121      -7.144  12.141 -12.882  1.00  0.76           C  
ATOM   1801  CG  LEU A 121      -6.320  11.224 -13.822  1.00  0.76           C  
ATOM   1802  CD1 LEU A 121      -4.840  11.330 -13.453  1.00  0.76           C  
ATOM   1803  CD2 LEU A 121      -6.788   9.779 -13.679  1.00  0.76           C  
ATOM   1804  H   LEU A 121      -7.950  13.604 -14.845  1.00  0.76           H  
ATOM   1805  HA  LEU A 121      -9.062  11.374 -13.420  1.00  0.76           H  
ATOM   1806 1HB  LEU A 121      -6.660  13.115 -12.882  1.00  0.76           H  
ATOM   1807 2HB  LEU A 121      -7.091  11.719 -11.886  1.00  0.76           H  
ATOM   1808  HG  LEU A 121      -6.450  11.548 -14.848  1.00  0.76           H  
ATOM   1809 1HD1 LEU A 121      -4.255  10.699 -14.115  1.00  0.76           H  
ATOM   1810 2HD1 LEU A 121      -4.519  12.365 -13.564  1.00  0.76           H  
ATOM   1811 3HD1 LEU A 121      -4.698  11.010 -12.421  1.00  0.76           H  
ATOM   1812 1HD2 LEU A 121      -6.202   9.140 -14.342  1.00  0.76           H  
ATOM   1813 2HD2 LEU A 121      -6.652   9.452 -12.645  1.00  0.76           H  
ATOM   1814 3HD2 LEU A 121      -7.843   9.710 -13.947  1.00  0.76           H  
ATOM   1815  N   VAL A 122      -9.300  14.311 -11.863  1.00  0.76           N  
ATOM   1816  CA  VAL A 122     -10.013  14.901 -10.716  1.00  0.76           C  
ATOM   1817  C   VAL A 122     -11.532  14.825 -10.855  1.00  0.76           C  
ATOM   1818  O   VAL A 122     -12.243  14.738  -9.852  1.00  0.76           O  
ATOM   1819  CB  VAL A 122      -9.596  16.362 -10.430  1.00  0.76           C  
ATOM   1820  CG1 VAL A 122      -8.168  16.423 -10.056  1.00  0.76           C  
ATOM   1821  CG2 VAL A 122      -9.810  17.200 -11.607  1.00  0.76           C  
ATOM   1822  H   VAL A 122      -8.711  14.884 -12.473  1.00  0.76           H  
ATOM   1823  HA  VAL A 122      -9.739  14.327  -9.833  1.00  0.76           H  
ATOM   1824  HB  VAL A 122     -10.183  16.734  -9.601  1.00  0.76           H  
ATOM   1825 1HG1 VAL A 122      -7.880  17.449  -9.834  1.00  0.76           H  
ATOM   1826 2HG1 VAL A 122      -8.022  15.801  -9.181  1.00  0.76           H  
ATOM   1827 3HG1 VAL A 122      -7.589  16.060 -10.884  1.00  0.76           H  
ATOM   1828 1HG2 VAL A 122      -9.511  18.222 -11.395  1.00  0.76           H  
ATOM   1829 2HG2 VAL A 122      -9.202  16.799 -12.383  1.00  0.76           H  
ATOM   1830 3HG2 VAL A 122     -10.849  17.189 -11.900  1.00  0.76           H  
ATOM   1831  N   GLU A 123     -12.024  14.785 -12.094  1.00  0.76           N  
ATOM   1832  CA  GLU A 123     -13.453  14.649 -12.356  1.00  0.76           C  
ATOM   1833  C   GLU A 123     -13.877  13.174 -12.430  1.00  0.76           C  
ATOM   1834  O   GLU A 123     -15.041  12.865 -12.695  1.00  0.76           O  
ATOM   1835  CB  GLU A 123     -13.831  15.376 -13.653  1.00  0.76           C  
ATOM   1836  CG  GLU A 123     -13.617  16.907 -13.635  1.00  0.76           C  
ATOM   1837  CD  GLU A 123     -14.484  17.643 -12.629  1.00  0.76           C  
ATOM   1838  OE1 GLU A 123     -15.667  17.399 -12.607  1.00  0.76           O  
ATOM   1839  OE2 GLU A 123     -13.963  18.455 -11.893  1.00  0.76           O  
ATOM   1840  H   GLU A 123     -11.385  14.903 -12.884  1.00  0.76           H  
ATOM   1841  HA  GLU A 123     -13.996  15.113 -11.534  1.00  0.76           H  
ATOM   1842 1HB  GLU A 123     -13.229  14.971 -14.474  1.00  0.76           H  
ATOM   1843 2HB  GLU A 123     -14.876  15.180 -13.891  1.00  0.76           H  
ATOM   1844 1HG  GLU A 123     -12.577  17.108 -13.416  1.00  0.76           H  
ATOM   1845 2HG  GLU A 123     -13.821  17.293 -14.632  1.00  0.76           H  
ATOM   1846  N   ASN A 124     -12.916  12.268 -12.217  1.00  0.76           N  
ATOM   1847  CA  ASN A 124     -13.073  10.820 -12.274  1.00  0.76           C  
ATOM   1848  C   ASN A 124     -13.532  10.298 -13.638  1.00  0.76           C  
ATOM   1849  O   ASN A 124     -14.109   9.207 -13.739  1.00  0.76           O  
ATOM   1850  CB  ASN A 124     -14.016  10.348 -11.174  1.00  0.76           C  
ATOM   1851  CG  ASN A 124     -13.477  10.632  -9.783  1.00  0.76           C  
ATOM   1852  OD1 ASN A 124     -12.296  10.409  -9.487  1.00  0.76           O  
ATOM   1853  ND2 ASN A 124     -14.336  11.125  -8.922  1.00  0.76           N  
ATOM   1854  H   ASN A 124     -11.981  12.591 -11.982  1.00  0.76           H  
ATOM   1855  HA  ASN A 124     -12.091  10.381 -12.085  1.00  0.76           H  
ATOM   1856 1HB  ASN A 124     -14.991  10.817 -11.278  1.00  0.76           H  
ATOM   1857 2HB  ASN A 124     -14.163   9.274 -11.272  1.00  0.76           H  
ATOM   1858 1HD2 ASN A 124     -14.043  11.336  -7.989  1.00  0.76           H  
ATOM   1859 2HD2 ASN A 124     -15.281  11.292  -9.201  1.00  0.76           H  
ATOM   1860  N   GLU A 125     -13.182  11.002 -14.715  1.00  0.75           N  
ATOM   1861  CA  GLU A 125     -13.538  10.543 -16.051  1.00  0.75           C  
ATOM   1862  C   GLU A 125     -12.409   9.652 -16.529  1.00  0.75           C  
ATOM   1863  O   GLU A 125     -11.647   9.994 -17.437  1.00  0.75           O  
ATOM   1864  CB  GLU A 125     -13.766  11.706 -17.010  1.00  0.75           C  
ATOM   1865  CG  GLU A 125     -14.921  12.644 -16.646  1.00  0.75           C  
ATOM   1866  CD  GLU A 125     -15.235  13.660 -17.742  1.00  0.75           C  
ATOM   1867  OE1 GLU A 125     -15.874  13.275 -18.701  1.00  0.75           O  
ATOM   1868  OE2 GLU A 125     -14.832  14.789 -17.641  1.00  0.75           O  
ATOM   1869  H   GLU A 125     -12.642  11.859 -14.604  1.00  0.75           H  
ATOM   1870  HA  GLU A 125     -14.452   9.952 -15.995  1.00  0.75           H  
ATOM   1871 1HB  GLU A 125     -12.863  12.308 -17.031  1.00  0.75           H  
ATOM   1872 2HB  GLU A 125     -13.931  11.324 -18.014  1.00  0.75           H  
ATOM   1873 1HG  GLU A 125     -15.811  12.047 -16.451  1.00  0.75           H  
ATOM   1874 2HG  GLU A 125     -14.664  13.169 -15.726  1.00  0.75           H  
ATOM   1875  N   ARG A 126     -12.328   8.498 -15.894  1.00  0.73           N  
ATOM   1876  CA  ARG A 126     -11.244   7.555 -16.075  1.00  0.73           C  
ATOM   1877  C   ARG A 126     -11.094   6.985 -17.478  1.00  0.73           C  
ATOM   1878  O   ARG A 126      -9.972   6.782 -17.944  1.00  0.73           O  
ATOM   1879  CB  ARG A 126     -11.418   6.437 -15.083  1.00  0.73           C  
ATOM   1880  CG  ARG A 126     -11.118   6.837 -13.660  1.00  0.73           C  
ATOM   1881  CD  ARG A 126     -11.385   5.735 -12.752  1.00  0.73           C  
ATOM   1882  NE  ARG A 126     -12.798   5.564 -12.499  1.00  0.73           N  
ATOM   1883  CZ  ARG A 126     -13.345   4.451 -11.979  1.00  0.73           C  
ATOM   1884  NH1 ARG A 126     -12.580   3.419 -11.688  1.00  0.73           N  
ATOM   1885  NH2 ARG A 126     -14.651   4.395 -11.762  1.00  0.73           N  
ATOM   1886  H   ARG A 126     -13.044   8.334 -15.182  1.00  0.73           H  
ATOM   1887  HA  ARG A 126     -10.323   8.073 -15.820  1.00  0.73           H  
ATOM   1888 1HB  ARG A 126     -12.436   6.057 -15.121  1.00  0.73           H  
ATOM   1889 2HB  ARG A 126     -10.752   5.625 -15.339  1.00  0.73           H  
ATOM   1890 1HG  ARG A 126     -10.065   7.109 -13.569  1.00  0.73           H  
ATOM   1891 2HG  ARG A 126     -11.744   7.685 -13.375  1.00  0.73           H  
ATOM   1892 1HD  ARG A 126     -11.041   4.844 -13.243  1.00  0.73           H  
ATOM   1893 2HD  ARG A 126     -10.863   5.866 -11.806  1.00  0.73           H  
ATOM   1894  HE  ARG A 126     -13.415   6.340 -12.712  1.00  0.73           H  
ATOM   1895 1HH1 ARG A 126     -11.558   3.453 -11.870  1.00  0.73           H  
ATOM   1896 2HH1 ARG A 126     -12.985   2.583 -11.298  1.00  0.73           H  
ATOM   1897 1HH2 ARG A 126     -15.234   5.191 -11.988  1.00  0.73           H  
ATOM   1898 2HH2 ARG A 126     -15.062   3.559 -11.372  1.00  0.73           H  
ATOM   1899  N   GLU A 127     -12.197   6.751 -18.187  1.00  0.72           N  
ATOM   1900  CA  GLU A 127     -12.054   6.197 -19.534  1.00  0.72           C  
ATOM   1901  C   GLU A 127     -11.336   7.189 -20.443  1.00  0.72           C  
ATOM   1902  O   GLU A 127     -10.496   6.816 -21.268  1.00  0.72           O  
ATOM   1903  CB  GLU A 127     -13.418   5.845 -20.124  1.00  0.72           C  
ATOM   1904  CG  GLU A 127     -14.110   4.663 -19.450  1.00  0.72           C  
ATOM   1905  CD  GLU A 127     -15.484   4.372 -20.013  1.00  0.72           C  
ATOM   1906  OE1 GLU A 127     -15.953   5.142 -20.817  1.00  0.72           O  
ATOM   1907  OE2 GLU A 127     -16.061   3.378 -19.634  1.00  0.72           O  
ATOM   1908  H   GLU A 127     -13.108   6.939 -17.792  1.00  0.72           H  
ATOM   1909  HA  GLU A 127     -11.451   5.289 -19.474  1.00  0.72           H  
ATOM   1910 1HB  GLU A 127     -14.078   6.710 -20.048  1.00  0.72           H  
ATOM   1911 2HB  GLU A 127     -13.306   5.612 -21.183  1.00  0.72           H  
ATOM   1912 1HG  GLU A 127     -13.485   3.777 -19.570  1.00  0.72           H  
ATOM   1913 2HG  GLU A 127     -14.194   4.870 -18.384  1.00  0.72           H  
ATOM   1914  N   LYS A 128     -11.672   8.464 -20.275  1.00  0.70           N  
ATOM   1915  CA  LYS A 128     -11.081   9.514 -21.075  1.00  0.70           C  
ATOM   1916  C   LYS A 128      -9.656   9.764 -20.617  1.00  0.70           C  
ATOM   1917  O   LYS A 128      -8.774  10.003 -21.443  1.00  0.70           O  
ATOM   1918  CB  LYS A 128     -11.903  10.781 -20.966  1.00  0.70           C  
ATOM   1919  CG  LYS A 128     -13.264  10.754 -21.601  1.00  0.70           C  
ATOM   1920  CD  LYS A 128     -13.948  12.084 -21.352  1.00  0.70           C  
ATOM   1921  CE  LYS A 128     -15.352  12.134 -21.900  1.00  0.70           C  
ATOM   1922  NZ  LYS A 128     -16.012  13.420 -21.541  1.00  0.70           N  
ATOM   1923  H   LYS A 128     -12.353   8.702 -19.568  1.00  0.70           H  
ATOM   1924  HA  LYS A 128     -11.055   9.192 -22.116  1.00  0.70           H  
ATOM   1925 1HB  LYS A 128     -12.049  11.002 -19.912  1.00  0.70           H  
ATOM   1926 2HB  LYS A 128     -11.356  11.610 -21.406  1.00  0.70           H  
ATOM   1927 1HG  LYS A 128     -13.172  10.585 -22.675  1.00  0.70           H  
ATOM   1928 2HG  LYS A 128     -13.859   9.951 -21.166  1.00  0.70           H  
ATOM   1929 1HD  LYS A 128     -13.995  12.266 -20.277  1.00  0.70           H  
ATOM   1930 2HD  LYS A 128     -13.363  12.884 -21.803  1.00  0.70           H  
ATOM   1931 1HE  LYS A 128     -15.329  12.033 -22.982  1.00  0.70           H  
ATOM   1932 2HE  LYS A 128     -15.931  11.312 -21.477  1.00  0.70           H  
ATOM   1933 1HZ  LYS A 128     -16.951  13.440 -21.893  1.00  0.70           H  
ATOM   1934 2HZ  LYS A 128     -16.025  13.487 -20.505  1.00  0.70           H  
ATOM   1935 3HZ  LYS A 128     -15.492  14.192 -21.919  1.00  0.70           H  
ATOM   1936  N   ALA A 129      -9.421   9.713 -19.293  1.00  0.69           N  
ATOM   1937  CA  ALA A 129      -8.081   9.932 -18.756  1.00  0.69           C  
ATOM   1938  C   ALA A 129      -7.136   8.893 -19.319  1.00  0.69           C  
ATOM   1939  O   ALA A 129      -6.010   9.200 -19.704  1.00  0.69           O  
ATOM   1940  CB  ALA A 129      -8.081   9.854 -17.244  1.00  0.69           C  
ATOM   1941  H   ALA A 129     -10.195   9.544 -18.649  1.00  0.69           H  
ATOM   1942  HA  ALA A 129      -7.739  10.919 -19.068  1.00  0.69           H  
ATOM   1943 1HB  ALA A 129      -7.081  10.023 -16.867  1.00  0.69           H  
ATOM   1944 2HB  ALA A 129      -8.756  10.600 -16.830  1.00  0.69           H  
ATOM   1945 3HB  ALA A 129      -8.413   8.868 -16.943  1.00  0.69           H  
ATOM   1946  N   ARG A 130      -7.625   7.653 -19.421  1.00  0.69           N  
ATOM   1947  CA  ARG A 130      -6.843   6.580 -19.997  1.00  0.69           C  
ATOM   1948  C   ARG A 130      -6.453   6.934 -21.416  1.00  0.69           C  
ATOM   1949  O   ARG A 130      -5.272   6.904 -21.756  1.00  0.69           O  
ATOM   1950  CB  ARG A 130      -7.645   5.285 -19.983  1.00  0.69           C  
ATOM   1951  CG  ARG A 130      -7.023   4.086 -20.665  1.00  0.69           C  
ATOM   1952  CD  ARG A 130      -7.931   2.916 -20.587  1.00  0.69           C  
ATOM   1953  NE  ARG A 130      -7.373   1.729 -21.222  1.00  0.69           N  
ATOM   1954  CZ  ARG A 130      -7.498   1.436 -22.532  1.00  0.69           C  
ATOM   1955  NH1 ARG A 130      -8.159   2.253 -23.321  1.00  0.69           N  
ATOM   1956  NH2 ARG A 130      -6.958   0.333 -23.022  1.00  0.69           N  
ATOM   1957  H   ARG A 130      -8.557   7.445 -19.065  1.00  0.69           H  
ATOM   1958  HA  ARG A 130      -5.942   6.447 -19.404  1.00  0.69           H  
ATOM   1959 1HB  ARG A 130      -7.850   5.004 -18.948  1.00  0.69           H  
ATOM   1960 2HB  ARG A 130      -8.603   5.454 -20.457  1.00  0.69           H  
ATOM   1961 1HG  ARG A 130      -6.857   4.324 -21.713  1.00  0.69           H  
ATOM   1962 2HG  ARG A 130      -6.097   3.817 -20.201  1.00  0.69           H  
ATOM   1963 1HD  ARG A 130      -8.129   2.686 -19.549  1.00  0.69           H  
ATOM   1964 2HD  ARG A 130      -8.869   3.160 -21.085  1.00  0.69           H  
ATOM   1965  HE  ARG A 130      -6.864   1.081 -20.635  1.00  0.69           H  
ATOM   1966 1HH1 ARG A 130      -8.571   3.101 -22.943  1.00  0.69           H  
ATOM   1967 2HH1 ARG A 130      -8.255   2.051 -24.309  1.00  0.69           H  
ATOM   1968 1HH2 ARG A 130      -6.450  -0.296 -22.415  1.00  0.69           H  
ATOM   1969 2HH2 ARG A 130      -7.056   0.121 -24.004  1.00  0.69           H  
ATOM   1970  N   GLU A 131      -7.421   7.349 -22.235  1.00  0.68           N  
ATOM   1971  CA  GLU A 131      -7.089   7.678 -23.615  1.00  0.68           C  
ATOM   1972  C   GLU A 131      -6.139   8.877 -23.704  1.00  0.68           C  
ATOM   1973  O   GLU A 131      -5.208   8.890 -24.519  1.00  0.68           O  
ATOM   1974  CB  GLU A 131      -8.369   7.967 -24.404  1.00  0.68           C  
ATOM   1975  CG  GLU A 131      -9.273   6.744 -24.652  1.00  0.68           C  
ATOM   1976  CD  GLU A 131      -8.654   5.680 -25.543  1.00  0.68           C  
ATOM   1977  OE1 GLU A 131      -8.210   6.011 -26.616  1.00  0.68           O  
ATOM   1978  OE2 GLU A 131      -8.648   4.534 -25.150  1.00  0.68           O  
ATOM   1979  H   GLU A 131      -8.392   7.388 -21.912  1.00  0.68           H  
ATOM   1980  HA  GLU A 131      -6.593   6.818 -24.060  1.00  0.68           H  
ATOM   1981 1HB  GLU A 131      -8.960   8.708 -23.864  1.00  0.68           H  
ATOM   1982 2HB  GLU A 131      -8.110   8.397 -25.370  1.00  0.68           H  
ATOM   1983 1HG  GLU A 131      -9.504   6.292 -23.686  1.00  0.68           H  
ATOM   1984 2HG  GLU A 131     -10.210   7.083 -25.091  1.00  0.68           H  
ATOM   1985  N   ALA A 132      -6.339   9.872 -22.839  1.00  0.69           N  
ATOM   1986  CA  ALA A 132      -5.478  11.043 -22.848  1.00  0.69           C  
ATOM   1987  C   ALA A 132      -4.034  10.638 -22.551  1.00  0.69           C  
ATOM   1988  O   ALA A 132      -3.098  11.131 -23.185  1.00  0.69           O  
ATOM   1989  CB  ALA A 132      -5.977  12.065 -21.845  1.00  0.69           C  
ATOM   1990  H   ALA A 132      -7.118   9.824 -22.185  1.00  0.69           H  
ATOM   1991  HA  ALA A 132      -5.508  11.482 -23.844  1.00  0.69           H  
ATOM   1992 1HB  ALA A 132      -5.345  12.953 -21.867  1.00  0.69           H  
ATOM   1993 2HB  ALA A 132      -7.003  12.346 -22.092  1.00  0.69           H  
ATOM   1994 3HB  ALA A 132      -5.955  11.629 -20.848  1.00  0.69           H  
ATOM   1995  N   LEU A 133      -3.854   9.699 -21.617  1.00  0.70           N  
ATOM   1996  CA  LEU A 133      -2.526   9.208 -21.278  1.00  0.70           C  
ATOM   1997  C   LEU A 133      -1.941   8.311 -22.359  1.00  0.70           C  
ATOM   1998  O   LEU A 133      -0.753   8.409 -22.663  1.00  0.70           O  
ATOM   1999  CB  LEU A 133      -2.565   8.487 -19.941  1.00  0.70           C  
ATOM   2000  CG  LEU A 133      -2.793   9.382 -18.755  1.00  0.70           C  
ATOM   2001  CD1 LEU A 133      -3.048   8.560 -17.473  1.00  0.70           C  
ATOM   2002  CD2 LEU A 133      -1.534  10.263 -18.602  1.00  0.70           C  
ATOM   2003  H   LEU A 133      -4.663   9.338 -21.108  1.00  0.70           H  
ATOM   2004  HA  LEU A 133      -1.872  10.071 -21.169  1.00  0.70           H  
ATOM   2005 1HB  LEU A 133      -3.367   7.743 -19.968  1.00  0.70           H  
ATOM   2006 2HB  LEU A 133      -1.619   7.985 -19.797  1.00  0.70           H  
ATOM   2007  HG  LEU A 133      -3.669   9.993 -18.941  1.00  0.70           H  
ATOM   2008 1HD1 LEU A 133      -3.215   9.228 -16.633  1.00  0.70           H  
ATOM   2009 2HD1 LEU A 133      -3.931   7.935 -17.616  1.00  0.70           H  
ATOM   2010 3HD1 LEU A 133      -2.189   7.942 -17.258  1.00  0.70           H  
ATOM   2011 1HD2 LEU A 133      -1.634  10.947 -17.769  1.00  0.70           H  
ATOM   2012 2HD2 LEU A 133      -0.667   9.624 -18.431  1.00  0.70           H  
ATOM   2013 3HD2 LEU A 133      -1.391  10.830 -19.519  1.00  0.70           H  
ATOM   2014  N   LEU A 134      -2.768   7.491 -23.003  1.00  0.73           N  
ATOM   2015  CA  LEU A 134      -2.275   6.596 -24.050  1.00  0.73           C  
ATOM   2016  C   LEU A 134      -1.731   7.391 -25.233  1.00  0.73           C  
ATOM   2017  O   LEU A 134      -0.833   6.939 -25.943  1.00  0.73           O  
ATOM   2018  CB  LEU A 134      -3.378   5.647 -24.510  1.00  0.73           C  
ATOM   2019  CG  LEU A 134      -3.818   4.593 -23.474  1.00  0.73           C  
ATOM   2020  CD1 LEU A 134      -5.017   3.853 -23.980  1.00  0.73           C  
ATOM   2021  CD2 LEU A 134      -2.697   3.660 -23.221  1.00  0.73           C  
ATOM   2022  H   LEU A 134      -3.749   7.447 -22.727  1.00  0.73           H  
ATOM   2023  HA  LEU A 134      -1.469   5.999 -23.634  1.00  0.73           H  
ATOM   2024 1HB  LEU A 134      -4.254   6.241 -24.777  1.00  0.73           H  
ATOM   2025 2HB  LEU A 134      -3.034   5.121 -25.399  1.00  0.73           H  
ATOM   2026  HG  LEU A 134      -4.075   5.072 -22.553  1.00  0.73           H  
ATOM   2027 1HD1 LEU A 134      -5.306   3.121 -23.242  1.00  0.73           H  
ATOM   2028 2HD1 LEU A 134      -5.841   4.548 -24.149  1.00  0.73           H  
ATOM   2029 3HD1 LEU A 134      -4.772   3.351 -24.913  1.00  0.73           H  
ATOM   2030 1HD2 LEU A 134      -2.996   2.920 -22.480  1.00  0.73           H  
ATOM   2031 2HD2 LEU A 134      -2.425   3.161 -24.149  1.00  0.73           H  
ATOM   2032 3HD2 LEU A 134      -1.860   4.229 -22.852  1.00  0.73           H  
ATOM   2033  N   ASN A 135      -2.261   8.595 -25.436  1.00  0.75           N  
ATOM   2034  CA  ASN A 135      -1.807   9.451 -26.518  1.00  0.75           C  
ATOM   2035  C   ASN A 135      -0.668  10.402 -26.103  1.00  0.75           C  
ATOM   2036  O   ASN A 135      -0.256  11.255 -26.895  1.00  0.75           O  
ATOM   2037  CB  ASN A 135      -2.977  10.250 -27.060  1.00  0.75           C  
ATOM   2038  CG  ASN A 135      -3.950   9.392 -27.818  1.00  0.75           C  
ATOM   2039  OD1 ASN A 135      -3.553   8.468 -28.541  1.00  0.75           O  
ATOM   2040  ND2 ASN A 135      -5.218   9.673 -27.670  1.00  0.75           N  
ATOM   2041  H   ASN A 135      -3.039   8.903 -24.849  1.00  0.75           H  
ATOM   2042  HA  ASN A 135      -1.420   8.817 -27.315  1.00  0.75           H  
ATOM   2043 1HB  ASN A 135      -3.503  10.720 -26.222  1.00  0.75           H  
ATOM   2044 2HB  ASN A 135      -2.614  11.043 -27.710  1.00  0.75           H  
ATOM   2045 1HD2 ASN A 135      -5.911   9.131 -28.147  1.00  0.75           H  
ATOM   2046 2HD2 ASN A 135      -5.496  10.424 -27.072  1.00  0.75           H  
ATOM   2047  N   SER A 136      -0.153  10.272 -24.872  1.00  0.77           N  
ATOM   2048  CA  SER A 136       0.932  11.139 -24.423  1.00  0.77           C  
ATOM   2049  C   SER A 136       2.275  10.694 -24.979  1.00  0.77           C  
ATOM   2050  O   SER A 136       2.462   9.527 -25.343  1.00  0.77           O  
ATOM   2051  CB  SER A 136       1.017  11.162 -22.900  1.00  0.77           C  
ATOM   2052  OG  SER A 136       1.415   9.891 -22.370  1.00  0.77           O  
ATOM   2053  H   SER A 136      -0.504   9.560 -24.233  1.00  0.77           H  
ATOM   2054  HA  SER A 136       0.731  12.151 -24.777  1.00  0.77           H  
ATOM   2055 1HB  SER A 136       1.727  11.923 -22.589  1.00  0.77           H  
ATOM   2056 2HB  SER A 136       0.043  11.435 -22.489  1.00  0.77           H  
ATOM   2057  HG  SER A 136       0.640   9.302 -22.514  1.00  0.77           H  
ATOM   2058  N   ARG A 137       3.258  11.597 -24.937  1.00  0.80           N  
ATOM   2059  CA  ARG A 137       4.602  11.228 -25.355  1.00  0.80           C  
ATOM   2060  C   ARG A 137       5.173  10.172 -24.425  1.00  0.80           C  
ATOM   2061  O   ARG A 137       5.878   9.275 -24.868  1.00  0.80           O  
ATOM   2062  CB  ARG A 137       5.517  12.437 -25.402  1.00  0.80           C  
ATOM   2063  CG  ARG A 137       5.208  13.410 -26.535  1.00  0.80           C  
ATOM   2064  CD  ARG A 137       6.109  14.598 -26.525  1.00  0.80           C  
ATOM   2065  NE  ARG A 137       5.798  15.519 -27.613  1.00  0.80           N  
ATOM   2066  CZ  ARG A 137       6.396  16.711 -27.809  1.00  0.80           C  
ATOM   2067  NH1 ARG A 137       7.341  17.118 -26.991  1.00  0.80           N  
ATOM   2068  NH2 ARG A 137       6.031  17.472 -28.827  1.00  0.80           N  
ATOM   2069  H   ARG A 137       3.062  12.541 -24.637  1.00  0.80           H  
ATOM   2070  HA  ARG A 137       4.546  10.809 -26.360  1.00  0.80           H  
ATOM   2071 1HB  ARG A 137       5.452  12.982 -24.463  1.00  0.80           H  
ATOM   2072 2HB  ARG A 137       6.551  12.105 -25.516  1.00  0.80           H  
ATOM   2073 1HG  ARG A 137       5.330  12.899 -27.490  1.00  0.80           H  
ATOM   2074 2HG  ARG A 137       4.179  13.759 -26.441  1.00  0.80           H  
ATOM   2075 1HD  ARG A 137       5.999  15.132 -25.582  1.00  0.80           H  
ATOM   2076 2HD  ARG A 137       7.143  14.272 -26.640  1.00  0.80           H  
ATOM   2077  HE  ARG A 137       5.076  15.244 -28.266  1.00  0.80           H  
ATOM   2078 1HH1 ARG A 137       7.621  16.536 -26.215  1.00  0.80           H  
ATOM   2079 2HH1 ARG A 137       7.788  18.011 -27.142  1.00  0.80           H  
ATOM   2080 1HH2 ARG A 137       5.304  17.160 -29.456  1.00  0.80           H  
ATOM   2081 2HH2 ARG A 137       6.478  18.365 -28.975  1.00  0.80           H  
ATOM   2082  N   PHE A 138       4.832  10.256 -23.138  1.00  0.83           N  
ATOM   2083  CA  PHE A 138       5.312   9.284 -22.165  1.00  0.83           C  
ATOM   2084  C   PHE A 138       4.897   7.894 -22.577  1.00  0.83           C  
ATOM   2085  O   PHE A 138       5.728   6.987 -22.617  1.00  0.83           O  
ATOM   2086  CB  PHE A 138       4.814   9.617 -20.762  1.00  0.83           C  
ATOM   2087  CG  PHE A 138       5.135   8.583 -19.686  1.00  0.83           C  
ATOM   2088  CD1 PHE A 138       6.439   8.371 -19.249  1.00  0.83           C  
ATOM   2089  CD2 PHE A 138       4.116   7.894 -19.046  1.00  0.83           C  
ATOM   2090  CE1 PHE A 138       6.714   7.477 -18.223  1.00  0.83           C  
ATOM   2091  CE2 PHE A 138       4.392   7.014 -18.014  1.00  0.83           C  
ATOM   2092  CZ  PHE A 138       5.690   6.800 -17.609  1.00  0.83           C  
ATOM   2093  H   PHE A 138       4.234  11.007 -22.834  1.00  0.83           H  
ATOM   2094  HA  PHE A 138       6.404   9.323 -22.153  1.00  0.83           H  
ATOM   2095 1HB  PHE A 138       5.239  10.569 -20.449  1.00  0.83           H  
ATOM   2096 2HB  PHE A 138       3.730   9.743 -20.790  1.00  0.83           H  
ATOM   2097  HD1 PHE A 138       7.253   8.918 -19.728  1.00  0.83           H  
ATOM   2098  HD2 PHE A 138       3.084   8.067 -19.357  1.00  0.83           H  
ATOM   2099  HE1 PHE A 138       7.743   7.320 -17.898  1.00  0.83           H  
ATOM   2100  HE2 PHE A 138       3.578   6.497 -17.520  1.00  0.83           H  
ATOM   2101  HZ  PHE A 138       5.902   6.106 -16.800  1.00  0.83           H  
ATOM   2102  N   TYR A 139       3.613   7.716 -22.885  1.00  0.86           N  
ATOM   2103  CA  TYR A 139       3.164   6.402 -23.312  1.00  0.86           C  
ATOM   2104  C   TYR A 139       3.947   5.957 -24.534  1.00  0.86           C  
ATOM   2105  O   TYR A 139       4.415   4.832 -24.610  1.00  0.86           O  
ATOM   2106  CB  TYR A 139       1.678   6.358 -23.629  1.00  0.86           C  
ATOM   2107  CG  TYR A 139       1.228   4.971 -24.009  1.00  0.86           C  
ATOM   2108  CD1 TYR A 139       0.968   4.052 -23.014  1.00  0.86           C  
ATOM   2109  CD2 TYR A 139       1.093   4.608 -25.331  1.00  0.86           C  
ATOM   2110  CE1 TYR A 139       0.579   2.785 -23.328  1.00  0.86           C  
ATOM   2111  CE2 TYR A 139       0.693   3.330 -25.654  1.00  0.86           C  
ATOM   2112  CZ  TYR A 139       0.438   2.418 -24.653  1.00  0.86           C  
ATOM   2113  OH  TYR A 139       0.035   1.141 -24.970  1.00  0.86           O  
ATOM   2114  H   TYR A 139       2.952   8.497 -22.837  1.00  0.86           H  
ATOM   2115  HA  TYR A 139       3.376   5.692 -22.524  1.00  0.86           H  
ATOM   2116 1HB  TYR A 139       1.110   6.678 -22.759  1.00  0.86           H  
ATOM   2117 2HB  TYR A 139       1.447   7.043 -24.449  1.00  0.86           H  
ATOM   2118  HD1 TYR A 139       1.067   4.337 -21.979  1.00  0.86           H  
ATOM   2119  HD2 TYR A 139       1.299   5.337 -26.117  1.00  0.86           H  
ATOM   2120  HE1 TYR A 139       0.377   2.079 -22.540  1.00  0.86           H  
ATOM   2121  HE2 TYR A 139       0.581   3.042 -26.699  1.00  0.86           H  
ATOM   2122  HH  TYR A 139      -0.031   0.619 -24.166  1.00  0.86           H  
ATOM   2123  N   ALA A 140       4.078   6.830 -25.525  1.00  0.88           N  
ATOM   2124  CA  ALA A 140       4.799   6.439 -26.729  1.00  0.88           C  
ATOM   2125  C   ALA A 140       6.255   6.027 -26.435  1.00  0.88           C  
ATOM   2126  O   ALA A 140       6.774   5.083 -27.036  1.00  0.88           O  
ATOM   2127  CB  ALA A 140       4.785   7.591 -27.716  1.00  0.88           C  
ATOM   2128  H   ALA A 140       3.668   7.764 -25.445  1.00  0.88           H  
ATOM   2129  HA  ALA A 140       4.286   5.581 -27.161  1.00  0.88           H  
ATOM   2130 1HB  ALA A 140       5.293   7.294 -28.630  1.00  0.88           H  
ATOM   2131 2HB  ALA A 140       3.752   7.863 -27.938  1.00  0.88           H  
ATOM   2132 3HB  ALA A 140       5.297   8.445 -27.277  1.00  0.88           H  
ATOM   2133  N   GLN A 141       6.908   6.737 -25.511  1.00  0.89           N  
ATOM   2134  CA  GLN A 141       8.294   6.479 -25.118  1.00  0.89           C  
ATOM   2135  C   GLN A 141       8.484   5.215 -24.274  1.00  0.89           C  
ATOM   2136  O   GLN A 141       9.481   4.503 -24.420  1.00  0.89           O  
ATOM   2137  CB  GLN A 141       8.824   7.683 -24.339  1.00  0.89           C  
ATOM   2138  CG  GLN A 141       9.001   8.944 -25.180  1.00  0.89           C  
ATOM   2139  CD  GLN A 141       9.292  10.174 -24.333  1.00  0.89           C  
ATOM   2140  OE1 GLN A 141       8.939  10.244 -23.148  1.00  0.89           O  
ATOM   2141  NE2 GLN A 141       9.936  11.163 -24.941  1.00  0.89           N  
ATOM   2142  H   GLN A 141       6.424   7.518 -25.071  1.00  0.89           H  
ATOM   2143  HA  GLN A 141       8.882   6.364 -26.026  1.00  0.89           H  
ATOM   2144 1HB  GLN A 141       8.129   7.916 -23.531  1.00  0.89           H  
ATOM   2145 2HB  GLN A 141       9.780   7.431 -23.886  1.00  0.89           H  
ATOM   2146 1HG  GLN A 141       9.849   8.791 -25.846  1.00  0.89           H  
ATOM   2147 2HG  GLN A 141       8.109   9.122 -25.768  1.00  0.89           H  
ATOM   2148 1HE2 GLN A 141      10.157  12.000 -24.440  1.00  0.89           H  
ATOM   2149 2HE2 GLN A 141      10.201  11.070 -25.900  1.00  0.89           H  
ATOM   2150  N   ALA A 142       7.537   4.949 -23.378  1.00  0.88           N  
ATOM   2151  CA  ALA A 142       7.624   3.827 -22.454  1.00  0.88           C  
ATOM   2152  C   ALA A 142       6.260   3.181 -22.229  1.00  0.88           C  
ATOM   2153  O   ALA A 142       5.787   3.169 -21.090  1.00  0.88           O  
ATOM   2154  CB  ALA A 142       8.157   4.323 -21.118  1.00  0.88           C  
ATOM   2155  H   ALA A 142       6.740   5.581 -23.307  1.00  0.88           H  
ATOM   2156  HA  ALA A 142       8.316   3.094 -22.857  1.00  0.88           H  
ATOM   2157 1HB  ALA A 142       8.243   3.489 -20.425  1.00  0.88           H  
ATOM   2158 2HB  ALA A 142       9.138   4.777 -21.265  1.00  0.88           H  
ATOM   2159 3HB  ALA A 142       7.466   5.068 -20.711  1.00  0.88           H  
ATOM   2160  N   PRO A 143       5.642   2.569 -23.257  1.00  0.86           N  
ATOM   2161  CA  PRO A 143       4.279   2.067 -23.236  1.00  0.86           C  
ATOM   2162  C   PRO A 143       4.027   0.950 -22.238  1.00  0.86           C  
ATOM   2163  O   PRO A 143       2.905   0.781 -21.772  1.00  0.86           O  
ATOM   2164  CB  PRO A 143       4.093   1.556 -24.669  1.00  0.86           C  
ATOM   2165  CG  PRO A 143       5.490   1.275 -25.176  1.00  0.86           C  
ATOM   2166  CD  PRO A 143       6.359   2.321 -24.526  1.00  0.86           C  
ATOM   2167  HA  PRO A 143       3.605   2.912 -23.049  1.00  0.86           H  
ATOM   2168 1HB  PRO A 143       3.443   0.671 -24.670  1.00  0.86           H  
ATOM   2169 2HB  PRO A 143       3.584   2.329 -25.266  1.00  0.86           H  
ATOM   2170 1HG  PRO A 143       5.786   0.252 -24.913  1.00  0.86           H  
ATOM   2171 2HG  PRO A 143       5.510   1.340 -26.274  1.00  0.86           H  
ATOM   2172 1HD  PRO A 143       7.355   1.906 -24.372  1.00  0.86           H  
ATOM   2173 2HD  PRO A 143       6.374   3.228 -25.148  1.00  0.86           H  
ATOM   2174  N   GLU A 144       5.063   0.209 -21.846  1.00  0.83           N  
ATOM   2175  CA  GLU A 144       4.835  -0.866 -20.884  1.00  0.83           C  
ATOM   2176  C   GLU A 144       4.616  -0.306 -19.498  1.00  0.83           C  
ATOM   2177  O   GLU A 144       3.627  -0.613 -18.825  1.00  0.83           O  
ATOM   2178  CB  GLU A 144       6.021  -1.836 -20.833  1.00  0.83           C  
ATOM   2179  CG  GLU A 144       5.826  -2.963 -19.819  1.00  0.83           C  
ATOM   2180  CD  GLU A 144       6.963  -3.950 -19.750  1.00  0.83           C  
ATOM   2181  OE1 GLU A 144       7.896  -3.831 -20.506  1.00  0.83           O  
ATOM   2182  OE2 GLU A 144       6.898  -4.820 -18.902  1.00  0.83           O  
ATOM   2183  H   GLU A 144       5.983   0.367 -22.227  1.00  0.83           H  
ATOM   2184  HA  GLU A 144       3.940  -1.414 -21.178  1.00  0.83           H  
ATOM   2185 1HB  GLU A 144       6.173  -2.281 -21.815  1.00  0.83           H  
ATOM   2186 2HB  GLU A 144       6.929  -1.294 -20.569  1.00  0.83           H  
ATOM   2187 1HG  GLU A 144       5.703  -2.512 -18.834  1.00  0.83           H  
ATOM   2188 2HG  GLU A 144       4.906  -3.493 -20.059  1.00  0.83           H  
ATOM   2189  N   LYS A 145       5.544   0.541 -19.078  1.00  0.78           N  
ATOM   2190  CA  LYS A 145       5.483   1.099 -17.751  1.00  0.78           C  
ATOM   2191  C   LYS A 145       4.307   2.040 -17.690  1.00  0.78           C  
ATOM   2192  O   LYS A 145       3.557   2.064 -16.710  1.00  0.78           O  
ATOM   2193  CB  LYS A 145       6.786   1.815 -17.443  1.00  0.78           C  
ATOM   2194  CG  LYS A 145       7.952   0.850 -17.336  1.00  0.78           C  
ATOM   2195  CD  LYS A 145       9.257   1.527 -17.000  1.00  0.78           C  
ATOM   2196  CE  LYS A 145      10.403   0.530 -17.135  1.00  0.78           C  
ATOM   2197  NZ  LYS A 145      11.696   1.114 -16.764  1.00  0.78           N  
ATOM   2198  H   LYS A 145       6.311   0.779 -19.689  1.00  0.78           H  
ATOM   2199  HA  LYS A 145       5.324   0.297 -17.029  1.00  0.78           H  
ATOM   2200 1HB  LYS A 145       7.004   2.528 -18.242  1.00  0.78           H  
ATOM   2201 2HB  LYS A 145       6.695   2.377 -16.525  1.00  0.78           H  
ATOM   2202 1HG  LYS A 145       7.734   0.106 -16.570  1.00  0.78           H  
ATOM   2203 2HG  LYS A 145       8.065   0.333 -18.291  1.00  0.78           H  
ATOM   2204 1HD  LYS A 145       9.424   2.376 -17.664  1.00  0.78           H  
ATOM   2205 2HD  LYS A 145       9.232   1.887 -15.966  1.00  0.78           H  
ATOM   2206 1HE  LYS A 145      10.211  -0.336 -16.502  1.00  0.78           H  
ATOM   2207 2HE  LYS A 145      10.454   0.207 -18.174  1.00  0.78           H  
ATOM   2208 1HZ  LYS A 145      12.426   0.431 -16.872  1.00  0.78           H  
ATOM   2209 2HZ  LYS A 145      11.899   1.918 -17.330  1.00  0.78           H  
ATOM   2210 3HZ  LYS A 145      11.627   1.376 -15.779  1.00  0.78           H  
ATOM   2211  N   ALA A 146       4.112   2.791 -18.776  1.00  0.74           N  
ATOM   2212  CA  ALA A 146       3.012   3.713 -18.825  1.00  0.74           C  
ATOM   2213  C   ALA A 146       1.693   2.972 -18.740  1.00  0.74           C  
ATOM   2214  O   ALA A 146       0.826   3.377 -17.977  1.00  0.74           O  
ATOM   2215  CB  ALA A 146       3.087   4.522 -20.093  1.00  0.74           C  
ATOM   2216  H   ALA A 146       4.743   2.742 -19.574  1.00  0.74           H  
ATOM   2217  HA  ALA A 146       3.082   4.369 -17.965  1.00  0.74           H  
ATOM   2218 1HB  ALA A 146       2.267   5.237 -20.127  1.00  0.74           H  
ATOM   2219 2HB  ALA A 146       4.040   5.053 -20.137  1.00  0.74           H  
ATOM   2220 3HB  ALA A 146       3.024   3.844 -20.930  1.00  0.74           H  
ATOM   2221  N   ALA A 147       1.538   1.853 -19.456  1.00  0.70           N  
ATOM   2222  CA  ALA A 147       0.284   1.116 -19.397  1.00  0.70           C  
ATOM   2223  C   ALA A 147      -0.005   0.629 -17.987  1.00  0.70           C  
ATOM   2224  O   ALA A 147      -1.149   0.669 -17.523  1.00  0.70           O  
ATOM   2225  CB  ALA A 147       0.327  -0.073 -20.337  1.00  0.70           C  
ATOM   2226  H   ALA A 147       2.264   1.513 -20.086  1.00  0.70           H  
ATOM   2227  HA  ALA A 147      -0.518   1.784 -19.699  1.00  0.70           H  
ATOM   2228 1HB  ALA A 147      -0.620  -0.605 -20.294  1.00  0.70           H  
ATOM   2229 2HB  ALA A 147       0.506   0.254 -21.346  1.00  0.70           H  
ATOM   2230 3HB  ALA A 147       1.135  -0.740 -20.028  1.00  0.70           H  
ATOM   2231  N   LYS A 148       1.036   0.192 -17.277  1.00  0.68           N  
ATOM   2232  CA  LYS A 148       0.834  -0.296 -15.923  1.00  0.68           C  
ATOM   2233  C   LYS A 148       0.408   0.860 -15.005  1.00  0.68           C  
ATOM   2234  O   LYS A 148      -0.491   0.706 -14.164  1.00  0.68           O  
ATOM   2235  CB  LYS A 148       2.104  -0.987 -15.439  1.00  0.68           C  
ATOM   2236  CG  LYS A 148       2.411  -2.296 -16.137  1.00  0.68           C  
ATOM   2237  CD  LYS A 148       3.729  -2.897 -15.661  1.00  0.68           C  
ATOM   2238  CE  LYS A 148       4.066  -4.149 -16.471  1.00  0.68           C  
ATOM   2239  NZ  LYS A 148       5.408  -4.719 -16.135  1.00  0.68           N  
ATOM   2240  H   LYS A 148       1.968   0.160 -17.699  1.00  0.68           H  
ATOM   2241  HA  LYS A 148       0.029  -1.027 -15.936  1.00  0.68           H  
ATOM   2242 1HB  LYS A 148       2.961  -0.317 -15.534  1.00  0.68           H  
ATOM   2243 2HB  LYS A 148       1.977  -1.249 -14.409  1.00  0.68           H  
ATOM   2244 1HG  LYS A 148       1.613  -3.008 -15.922  1.00  0.68           H  
ATOM   2245 2HG  LYS A 148       2.456  -2.138 -17.211  1.00  0.68           H  
ATOM   2246 1HD  LYS A 148       4.530  -2.166 -15.774  1.00  0.68           H  
ATOM   2247 2HD  LYS A 148       3.646  -3.171 -14.605  1.00  0.68           H  
ATOM   2248 1HE  LYS A 148       3.307  -4.909 -16.292  1.00  0.68           H  
ATOM   2249 2HE  LYS A 148       4.058  -3.882 -17.526  1.00  0.68           H  
ATOM   2250 1HZ  LYS A 148       5.579  -5.524 -16.720  1.00  0.68           H  
ATOM   2251 2HZ  LYS A 148       6.124  -4.035 -16.314  1.00  0.68           H  
ATOM   2252 3HZ  LYS A 148       5.456  -5.013 -15.144  1.00  0.68           H  
ATOM   2253  N   LEU A 149       1.024   2.037 -15.184  1.00  0.66           N  
ATOM   2254  CA  LEU A 149       0.650   3.206 -14.390  1.00  0.66           C  
ATOM   2255  C   LEU A 149      -0.758   3.691 -14.720  1.00  0.66           C  
ATOM   2256  O   LEU A 149      -1.518   4.051 -13.817  1.00  0.66           O  
ATOM   2257  CB  LEU A 149       1.673   4.337 -14.574  1.00  0.66           C  
ATOM   2258  CG  LEU A 149       3.054   4.080 -13.897  1.00  0.66           C  
ATOM   2259  CD1 LEU A 149       4.059   5.163 -14.293  1.00  0.66           C  
ATOM   2260  CD2 LEU A 149       2.840   4.076 -12.374  1.00  0.66           C  
ATOM   2261  H   LEU A 149       1.772   2.116 -15.877  1.00  0.66           H  
ATOM   2262  HA  LEU A 149       0.669   2.917 -13.342  1.00  0.66           H  
ATOM   2263 1HB  LEU A 149       1.847   4.469 -15.644  1.00  0.66           H  
ATOM   2264 2HB  LEU A 149       1.259   5.261 -14.173  1.00  0.66           H  
ATOM   2265  HG  LEU A 149       3.450   3.120 -14.225  1.00  0.66           H  
ATOM   2266 1HD1 LEU A 149       5.014   4.968 -13.806  1.00  0.66           H  
ATOM   2267 2HD1 LEU A 149       4.190   5.148 -15.371  1.00  0.66           H  
ATOM   2268 3HD1 LEU A 149       3.688   6.137 -13.982  1.00  0.66           H  
ATOM   2269 1HD2 LEU A 149       3.765   3.902 -11.870  1.00  0.66           H  
ATOM   2270 2HD2 LEU A 149       2.450   5.046 -12.073  1.00  0.66           H  
ATOM   2271 3HD2 LEU A 149       2.130   3.297 -12.102  1.00  0.66           H  
ATOM   2272  N   ILE A 150      -1.134   3.646 -15.997  1.00  0.64           N  
ATOM   2273  CA  ILE A 150      -2.456   4.090 -16.412  1.00  0.64           C  
ATOM   2274  C   ILE A 150      -3.510   3.194 -15.802  1.00  0.64           C  
ATOM   2275  O   ILE A 150      -4.491   3.682 -15.238  1.00  0.64           O  
ATOM   2276  CB  ILE A 150      -2.592   4.075 -17.940  1.00  0.64           C  
ATOM   2277  CG1 ILE A 150      -1.679   5.141 -18.567  1.00  0.64           C  
ATOM   2278  CG2 ILE A 150      -4.011   4.364 -18.332  1.00  0.64           C  
ATOM   2279  CD1 ILE A 150      -1.493   4.999 -20.068  1.00  0.64           C  
ATOM   2280  H   ILE A 150      -0.471   3.335 -16.704  1.00  0.64           H  
ATOM   2281  HA  ILE A 150      -2.612   5.106 -16.056  1.00  0.64           H  
ATOM   2282  HB  ILE A 150      -2.288   3.101 -18.325  1.00  0.64           H  
ATOM   2283 1HG1 ILE A 150      -2.118   6.080 -18.392  1.00  0.64           H  
ATOM   2284 2HG1 ILE A 150      -0.722   5.124 -18.080  1.00  0.64           H  
ATOM   2285 1HG2 ILE A 150      -4.072   4.358 -19.416  1.00  0.64           H  
ATOM   2286 2HG2 ILE A 150      -4.674   3.605 -17.914  1.00  0.64           H  
ATOM   2287 3HG2 ILE A 150      -4.295   5.344 -17.954  1.00  0.64           H  
ATOM   2288 1HD1 ILE A 150      -0.854   5.797 -20.440  1.00  0.64           H  
ATOM   2289 2HD1 ILE A 150      -1.030   4.041 -20.287  1.00  0.64           H  
ATOM   2290 3HD1 ILE A 150      -2.463   5.058 -20.554  1.00  0.64           H  
ATOM   2291  N   ALA A 151      -3.309   1.879 -15.903  1.00  0.64           N  
ATOM   2292  CA  ALA A 151      -4.238   0.919 -15.329  1.00  0.64           C  
ATOM   2293  C   ALA A 151      -4.341   1.103 -13.816  1.00  0.64           C  
ATOM   2294  O   ALA A 151      -5.422   0.981 -13.237  1.00  0.64           O  
ATOM   2295  CB  ALA A 151      -3.801  -0.485 -15.672  1.00  0.64           C  
ATOM   2296  H   ALA A 151      -2.485   1.529 -16.398  1.00  0.64           H  
ATOM   2297  HA  ALA A 151      -5.224   1.099 -15.758  1.00  0.64           H  
ATOM   2298 1HB  ALA A 151      -4.506  -1.202 -15.259  1.00  0.64           H  
ATOM   2299 2HB  ALA A 151      -3.757  -0.593 -16.755  1.00  0.64           H  
ATOM   2300 3HB  ALA A 151      -2.811  -0.655 -15.259  1.00  0.64           H  
ATOM   2301  N   THR A 152      -3.224   1.427 -13.165  1.00  0.64           N  
ATOM   2302  CA  THR A 152      -3.239   1.656 -11.728  1.00  0.64           C  
ATOM   2303  C   THR A 152      -4.107   2.888 -11.409  1.00  0.64           C  
ATOM   2304  O   THR A 152      -4.971   2.843 -10.525  1.00  0.64           O  
ATOM   2305  CB  THR A 152      -1.796   1.810 -11.219  1.00  0.64           C  
ATOM   2306  OG1 THR A 152      -1.081   0.599 -11.491  1.00  0.64           O  
ATOM   2307  CG2 THR A 152      -1.749   2.097  -9.756  1.00  0.64           C  
ATOM   2308  H   THR A 152      -2.334   1.482 -13.659  1.00  0.64           H  
ATOM   2309  HA  THR A 152      -3.680   0.788 -11.240  1.00  0.64           H  
ATOM   2310  HB  THR A 152      -1.318   2.625 -11.746  1.00  0.64           H  
ATOM   2311  HG1 THR A 152      -0.910   0.541 -12.461  1.00  0.64           H  
ATOM   2312 1HG2 THR A 152      -0.713   2.196  -9.434  1.00  0.64           H  
ATOM   2313 2HG2 THR A 152      -2.284   3.026  -9.560  1.00  0.64           H  
ATOM   2314 3HG2 THR A 152      -2.214   1.282  -9.222  1.00  0.64           H  
ATOM   2315  N   LEU A 153      -3.933   3.973 -12.178  1.00  0.64           N  
ATOM   2316  CA  LEU A 153      -4.736   5.185 -11.991  1.00  0.64           C  
ATOM   2317  C   LEU A 153      -6.231   4.922 -12.259  1.00  0.64           C  
ATOM   2318  O   LEU A 153      -7.099   5.430 -11.543  1.00  0.64           O  
ATOM   2319  CB  LEU A 153      -4.252   6.291 -12.952  1.00  0.64           C  
ATOM   2320  CG  LEU A 153      -2.865   6.916 -12.672  1.00  0.64           C  
ATOM   2321  CD1 LEU A 153      -2.451   7.798 -13.838  1.00  0.64           C  
ATOM   2322  CD2 LEU A 153      -2.935   7.742 -11.430  1.00  0.64           C  
ATOM   2323  H   LEU A 153      -3.204   3.963 -12.894  1.00  0.64           H  
ATOM   2324  HA  LEU A 153      -4.618   5.521 -10.964  1.00  0.64           H  
ATOM   2325 1HB  LEU A 153      -4.220   5.877 -13.957  1.00  0.64           H  
ATOM   2326 2HB  LEU A 153      -4.984   7.095 -12.942  1.00  0.64           H  
ATOM   2327  HG  LEU A 153      -2.128   6.127 -12.550  1.00  0.64           H  
ATOM   2328 1HD1 LEU A 153      -1.473   8.235 -13.633  1.00  0.64           H  
ATOM   2329 2HD1 LEU A 153      -2.397   7.194 -14.741  1.00  0.64           H  
ATOM   2330 3HD1 LEU A 153      -3.181   8.587 -13.971  1.00  0.64           H  
ATOM   2331 1HD2 LEU A 153      -1.957   8.168 -11.240  1.00  0.64           H  
ATOM   2332 2HD2 LEU A 153      -3.668   8.541 -11.552  1.00  0.64           H  
ATOM   2333 3HD2 LEU A 153      -3.220   7.114 -10.615  1.00  0.64           H  
ATOM   2334  N   GLU A 154      -6.525   4.105 -13.282  1.00  0.64           N  
ATOM   2335  CA  GLU A 154      -7.895   3.758 -13.666  1.00  0.64           C  
ATOM   2336  C   GLU A 154      -8.616   2.862 -12.662  1.00  0.64           C  
ATOM   2337  O   GLU A 154      -9.768   3.116 -12.295  1.00  0.64           O  
ATOM   2338  CB  GLU A 154      -7.918   3.033 -15.024  1.00  0.64           C  
ATOM   2339  CG  GLU A 154      -9.338   2.644 -15.501  1.00  0.64           C  
ATOM   2340  CD  GLU A 154      -9.387   1.904 -16.826  1.00  0.64           C  
ATOM   2341  OE1 GLU A 154      -8.357   1.644 -17.395  1.00  0.64           O  
ATOM   2342  OE2 GLU A 154     -10.471   1.599 -17.264  1.00  0.64           O  
ATOM   2343  H   GLU A 154      -5.758   3.736 -13.842  1.00  0.64           H  
ATOM   2344  HA  GLU A 154      -8.458   4.685 -13.757  1.00  0.64           H  
ATOM   2345 1HB  GLU A 154      -7.458   3.666 -15.785  1.00  0.64           H  
ATOM   2346 2HB  GLU A 154      -7.326   2.123 -14.956  1.00  0.64           H  
ATOM   2347 1HG  GLU A 154      -9.794   2.015 -14.736  1.00  0.64           H  
ATOM   2348 2HG  GLU A 154      -9.932   3.540 -15.585  1.00  0.64           H  
ATOM   2349  N   THR A 155      -7.958   1.792 -12.231  1.00  0.64           N  
ATOM   2350  CA  THR A 155      -8.626   0.817 -11.388  1.00  0.64           C  
ATOM   2351  C   THR A 155      -8.519   1.101  -9.906  1.00  0.64           C  
ATOM   2352  O   THR A 155      -9.353   0.639  -9.128  1.00  0.64           O  
ATOM   2353  CB  THR A 155      -8.016  -0.567 -11.621  1.00  0.64           C  
ATOM   2354  OG1 THR A 155      -6.622  -0.531 -11.227  1.00  0.64           O  
ATOM   2355  CG2 THR A 155      -8.118  -0.942 -13.098  1.00  0.64           C  
ATOM   2356  H   THR A 155      -7.003   1.622 -12.542  1.00  0.64           H  
ATOM   2357  HA  THR A 155      -9.681   0.797 -11.658  1.00  0.64           H  
ATOM   2358  HB  THR A 155      -8.541  -1.304 -11.015  1.00  0.64           H  
ATOM   2359  HG1 THR A 155      -6.120  -0.004 -11.906  1.00  0.64           H  
ATOM   2360 1HG2 THR A 155      -7.673  -1.923 -13.256  1.00  0.64           H  
ATOM   2361 2HG2 THR A 155      -9.165  -0.963 -13.396  1.00  0.64           H  
ATOM   2362 3HG2 THR A 155      -7.589  -0.204 -13.701  1.00  0.64           H  
ATOM   2363  N   GLY A 156      -7.495   1.839  -9.492  1.00  0.65           N  
ATOM   2364  CA  GLY A 156      -7.295   2.075  -8.079  1.00  0.65           C  
ATOM   2365  C   GLY A 156      -6.601   0.886  -7.421  1.00  0.65           C  
ATOM   2366  O   GLY A 156      -6.542   0.807  -6.192  1.00  0.65           O  
ATOM   2367  H   GLY A 156      -6.808   2.216 -10.143  1.00  0.65           H  
ATOM   2368 1HA  GLY A 156      -6.686   2.971  -7.948  1.00  0.65           H  
ATOM   2369 2HA  GLY A 156      -8.253   2.261  -7.597  1.00  0.65           H  
ATOM   2370  N   THR A 157      -6.078  -0.050  -8.231  1.00  0.65           N  
ATOM   2371  CA  THR A 157      -5.414  -1.220  -7.677  1.00  0.65           C  
ATOM   2372  C   THR A 157      -3.969  -1.324  -8.159  1.00  0.65           C  
ATOM   2373  O   THR A 157      -3.601  -0.812  -9.208  1.00  0.65           O  
ATOM   2374  CB  THR A 157      -6.148  -2.502  -8.112  1.00  0.65           C  
ATOM   2375  OG1 THR A 157      -6.012  -2.679  -9.541  1.00  0.65           O  
ATOM   2376  CG2 THR A 157      -7.625  -2.388  -7.780  1.00  0.65           C  
ATOM   2377  H   THR A 157      -6.180   0.022  -9.244  1.00  0.65           H  
ATOM   2378  HA  THR A 157      -5.408  -1.149  -6.590  1.00  0.65           H  
ATOM   2379  HB  THR A 157      -5.720  -3.363  -7.597  1.00  0.65           H  
ATOM   2380  HG1 THR A 157      -6.272  -1.862 -10.021  1.00  0.65           H  
ATOM   2381 1HG2 THR A 157      -8.138  -3.295  -8.092  1.00  0.65           H  
ATOM   2382 2HG2 THR A 157      -7.746  -2.251  -6.706  1.00  0.65           H  
ATOM   2383 3HG2 THR A 157      -8.053  -1.536  -8.303  1.00  0.65           H  
ATOM   2384  N   TRP A 158      -3.157  -2.067  -7.425  1.00  0.66           N  
ATOM   2385  CA  TRP A 158      -1.767  -2.316  -7.808  1.00  0.66           C  
ATOM   2386  C   TRP A 158      -1.610  -3.536  -8.704  1.00  0.66           C  
ATOM   2387  O   TRP A 158      -0.495  -3.903  -9.073  1.00  0.66           O  
ATOM   2388  CB  TRP A 158      -0.909  -2.439  -6.566  1.00  0.66           C  
ATOM   2389  CG  TRP A 158      -1.491  -3.335  -5.557  1.00  0.66           C  
ATOM   2390  CD1 TRP A 158      -1.317  -4.676  -5.414  1.00  0.66           C  
ATOM   2391  CD2 TRP A 158      -2.407  -2.933  -4.529  1.00  0.66           C  
ATOM   2392  NE1 TRP A 158      -2.055  -5.134  -4.349  1.00  0.66           N  
ATOM   2393  CE2 TRP A 158      -2.732  -4.077  -3.798  1.00  0.66           C  
ATOM   2394  CE3 TRP A 158      -2.972  -1.711  -4.178  1.00  0.66           C  
ATOM   2395  CZ2 TRP A 158      -3.601  -4.034  -2.723  1.00  0.66           C  
ATOM   2396  CZ3 TRP A 158      -3.844  -1.664  -3.103  1.00  0.66           C  
ATOM   2397  CH2 TRP A 158      -4.152  -2.795  -2.393  1.00  0.66           C  
ATOM   2398  H   TRP A 158      -3.505  -2.467  -6.565  1.00  0.66           H  
ATOM   2399  HA  TRP A 158      -1.412  -1.449  -8.366  1.00  0.66           H  
ATOM   2400 1HB  TRP A 158       0.079  -2.812  -6.836  1.00  0.66           H  
ATOM   2401 2HB  TRP A 158      -0.779  -1.463  -6.119  1.00  0.66           H  
ATOM   2402  HD1 TRP A 158      -0.686  -5.288  -6.044  1.00  0.66           H  
ATOM   2403  HE1 TRP A 158      -2.099  -6.091  -4.028  1.00  0.66           H  
ATOM   2404  HE3 TRP A 158      -2.728  -0.813  -4.743  1.00  0.66           H  
ATOM   2405  HZ2 TRP A 158      -3.860  -4.924  -2.149  1.00  0.66           H  
ATOM   2406  HZ3 TRP A 158      -4.284  -0.705  -2.834  1.00  0.66           H  
ATOM   2407  HH2 TRP A 158      -4.844  -2.723  -1.553  1.00  0.66           H  
ATOM   2408  N   SER A 159      -2.732  -4.172  -9.040  1.00  0.70           N  
ATOM   2409  CA  SER A 159      -2.758  -5.381  -9.857  1.00  0.70           C  
ATOM   2410  C   SER A 159      -1.743  -5.445 -11.019  1.00  0.70           C  
ATOM   2411  O   SER A 159      -1.032  -6.450 -11.117  1.00  0.70           O  
ATOM   2412  CB  SER A 159      -4.176  -5.698 -10.321  1.00  0.70           C  
ATOM   2413  OG  SER A 159      -4.984  -6.066  -9.231  1.00  0.70           O  
ATOM   2414  H   SER A 159      -3.609  -3.794  -8.711  1.00  0.70           H  
ATOM   2415  HA  SER A 159      -2.507  -6.191  -9.195  1.00  0.70           H  
ATOM   2416 1HB  SER A 159      -4.629  -4.852 -10.806  1.00  0.70           H  
ATOM   2417 2HB  SER A 159      -4.147  -6.508 -11.046  1.00  0.70           H  
ATOM   2418  HG  SER A 159      -5.880  -6.128  -9.576  1.00  0.70           H  
ATOM   2419  N   PRO A 160      -1.598  -4.414 -11.897  1.00  0.79           N  
ATOM   2420  CA  PRO A 160      -0.703  -4.400 -13.047  1.00  0.79           C  
ATOM   2421  C   PRO A 160       0.767  -4.624 -12.686  1.00  0.79           C  
ATOM   2422  O   PRO A 160       1.576  -4.955 -13.555  1.00  0.79           O  
ATOM   2423  CB  PRO A 160      -0.908  -2.994 -13.608  1.00  0.79           C  
ATOM   2424  CG  PRO A 160      -2.263  -2.572 -13.137  1.00  0.79           C  
ATOM   2425  CD  PRO A 160      -2.383  -3.138 -11.781  1.00  0.79           C  
ATOM   2426  HA  PRO A 160      -1.039  -5.161 -13.767  1.00  0.79           H  
ATOM   2427 1HB  PRO A 160      -0.109  -2.323 -13.247  1.00  0.79           H  
ATOM   2428 2HB  PRO A 160      -0.833  -3.016 -14.701  1.00  0.79           H  
ATOM   2429 1HG  PRO A 160      -2.319  -1.473 -13.115  1.00  0.79           H  
ATOM   2430 2HG  PRO A 160      -3.046  -2.924 -13.818  1.00  0.79           H  
ATOM   2431 1HD  PRO A 160      -1.897  -2.425 -11.104  1.00  0.79           H  
ATOM   2432 2HD  PRO A 160      -3.423  -3.272 -11.553  1.00  0.79           H  
ATOM   2433  N   PHE A 161       1.116  -4.392 -11.418  1.00  0.95           N  
ATOM   2434  CA  PHE A 161       2.469  -4.532 -10.916  1.00  0.95           C  
ATOM   2435  C   PHE A 161       2.711  -5.751 -10.016  1.00  0.95           C  
ATOM   2436  O   PHE A 161       3.793  -5.891  -9.451  1.00  0.95           O  
ATOM   2437  CB  PHE A 161       2.810  -3.269 -10.141  1.00  0.95           C  
ATOM   2438  CG  PHE A 161       2.935  -2.055 -10.990  1.00  0.95           C  
ATOM   2439  CD1 PHE A 161       1.927  -1.094 -11.057  1.00  0.95           C  
ATOM   2440  CD2 PHE A 161       4.090  -1.859 -11.715  1.00  0.95           C  
ATOM   2441  CE1 PHE A 161       2.098   0.033 -11.843  1.00  0.95           C  
ATOM   2442  CE2 PHE A 161       4.257  -0.751 -12.487  1.00  0.95           C  
ATOM   2443  CZ  PHE A 161       3.266   0.204 -12.554  1.00  0.95           C  
ATOM   2444  H   PHE A 161       0.413  -4.133 -10.730  1.00  0.95           H  
ATOM   2445  HA  PHE A 161       3.141  -4.610 -11.773  1.00  0.95           H  
ATOM   2446 1HB  PHE A 161       2.025  -3.087  -9.405  1.00  0.95           H  
ATOM   2447 2HB  PHE A 161       3.720  -3.407  -9.605  1.00  0.95           H  
ATOM   2448  HD1 PHE A 161       1.002  -1.234 -10.484  1.00  0.95           H  
ATOM   2449  HD2 PHE A 161       4.884  -2.610 -11.663  1.00  0.95           H  
ATOM   2450  HE1 PHE A 161       1.320   0.786 -11.900  1.00  0.95           H  
ATOM   2451  HE2 PHE A 161       5.176  -0.631 -13.045  1.00  0.95           H  
ATOM   2452  HZ  PHE A 161       3.399   1.084 -13.168  1.00  0.95           H  
ATOM   2453  N   ILE A 162       1.726  -6.638  -9.861  1.00  1.21           N  
ATOM   2454  CA  ILE A 162       1.938  -7.771  -8.949  1.00  1.21           C  
ATOM   2455  C   ILE A 162       2.938  -8.824  -9.426  1.00  1.21           C  
ATOM   2456  O   ILE A 162       3.763  -9.289  -8.641  1.00  1.21           O  
ATOM   2457  CB  ILE A 162       0.627  -8.494  -8.590  1.00  1.21           C  
ATOM   2458  CG1 ILE A 162      -0.255  -7.587  -7.752  1.00  1.21           C  
ATOM   2459  CG2 ILE A 162       0.927  -9.791  -7.843  1.00  1.21           C  
ATOM   2460  CD1 ILE A 162      -1.649  -8.133  -7.545  1.00  1.21           C  
ATOM   2461  H   ILE A 162       0.834  -6.520 -10.343  1.00  1.21           H  
ATOM   2462  HA  ILE A 162       2.326  -7.361  -8.019  1.00  1.21           H  
ATOM   2463  HB  ILE A 162       0.081  -8.722  -9.506  1.00  1.21           H  
ATOM   2464 1HG1 ILE A 162       0.210  -7.433  -6.782  1.00  1.21           H  
ATOM   2465 2HG1 ILE A 162      -0.329  -6.620  -8.256  1.00  1.21           H  
ATOM   2466 1HG2 ILE A 162      -0.006 -10.298  -7.606  1.00  1.21           H  
ATOM   2467 2HG2 ILE A 162       1.539 -10.439  -8.462  1.00  1.21           H  
ATOM   2468 3HG2 ILE A 162       1.462  -9.564  -6.921  1.00  1.21           H  
ATOM   2469 1HD1 ILE A 162      -2.232  -7.430  -6.948  1.00  1.21           H  
ATOM   2470 2HD1 ILE A 162      -2.132  -8.284  -8.509  1.00  1.21           H  
ATOM   2471 3HD1 ILE A 162      -1.589  -9.085  -7.025  1.00  1.21           H  
ATOM   2472  N   ASN A 163       2.848  -9.229 -10.691  1.00  1.58           N  
ATOM   2473  CA  ASN A 163       3.709 -10.295 -11.199  1.00  1.58           C  
ATOM   2474  C   ASN A 163       4.949  -9.828 -11.963  1.00  1.58           C  
ATOM   2475  O   ASN A 163       5.974 -10.513 -11.947  1.00  1.58           O  
ATOM   2476  CB  ASN A 163       2.896 -11.206 -12.099  1.00  1.58           C  
ATOM   2477  CG  ASN A 163       1.819 -11.954 -11.356  1.00  1.58           C  
ATOM   2478  OD1 ASN A 163       2.000 -12.373 -10.208  1.00  1.58           O  
ATOM   2479  ND2 ASN A 163       0.690 -12.128 -11.997  1.00  1.58           N  
ATOM   2480  H   ASN A 163       2.160  -8.803 -11.293  1.00  1.58           H  
ATOM   2481  HA  ASN A 163       4.063 -10.875 -10.346  1.00  1.58           H  
ATOM   2482 1HB  ASN A 163       2.433 -10.612 -12.888  1.00  1.58           H  
ATOM   2483 2HB  ASN A 163       3.561 -11.924 -12.581  1.00  1.58           H  
ATOM   2484 1HD2 ASN A 163      -0.065 -12.618 -11.558  1.00  1.58           H  
ATOM   2485 2HD2 ASN A 163       0.582 -11.776 -12.927  1.00  1.58           H  
ATOM   2486  N   LEU A 164       4.833  -8.711 -12.672  1.00  2.06           N  
ATOM   2487  CA  LEU A 164       5.897  -8.262 -13.558  1.00  2.06           C  
ATOM   2488  C   LEU A 164       6.415  -6.861 -13.217  1.00  2.06           C  
ATOM   2489  O   LEU A 164       7.581  -6.720 -12.854  1.00  2.06           O  
ATOM   2490  OXT LEU A 164       5.814  -5.880 -13.667  1.00  2.06           O  
ATOM   2491  CB  LEU A 164       5.383  -8.314 -15.004  1.00  2.06           C  
ATOM   2492  CG  LEU A 164       4.922  -9.714 -15.502  1.00  2.06           C  
ATOM   2493  CD1 LEU A 164       4.303  -9.580 -16.878  1.00  2.06           C  
ATOM   2494  CD2 LEU A 164       6.106 -10.661 -15.536  1.00  2.06           C  
ATOM   2495  H   LEU A 164       3.981  -8.176 -12.608  1.00  2.06           H  
ATOM   2496  HA  LEU A 164       6.732  -8.955 -13.468  1.00  2.06           H  
ATOM   2497 1HB  LEU A 164       4.535  -7.637 -15.096  1.00  2.06           H  
ATOM   2498 2HB  LEU A 164       6.177  -7.973 -15.669  1.00  2.06           H  
ATOM   2499  HG  LEU A 164       4.164 -10.109 -14.831  1.00  2.06           H  
ATOM   2500 1HD1 LEU A 164       3.970 -10.560 -17.223  1.00  2.06           H  
ATOM   2501 2HD1 LEU A 164       3.449  -8.905 -16.831  1.00  2.06           H  
ATOM   2502 3HD1 LEU A 164       5.043  -9.183 -17.573  1.00  2.06           H  
ATOM   2503 1HD2 LEU A 164       5.778 -11.641 -15.882  1.00  2.06           H  
ATOM   2504 2HD2 LEU A 164       6.865 -10.273 -16.216  1.00  2.06           H  
ATOM   2505 3HD2 LEU A 164       6.532 -10.755 -14.536  1.00  2.06           H  
TER    2506
ENDMDL

REMARK ID 642304 MODEL 5 6u0b-n02
PFRMAT TS
TARGET 6u0b-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.023  -1.708   0.753  1.00  1.42           N  
ATOM      2  CA  MET A   1       3.123  -1.276  -0.100  1.00  1.42           C  
ATOM      3  C   MET A   1       2.989   0.185  -0.500  1.00  1.42           C  
ATOM      4  O   MET A   1       2.135   0.561  -1.302  1.00  1.42           O  
ATOM      5  CB  MET A   1       3.233  -2.168  -1.322  1.00  1.42           C  
ATOM      6  CG  MET A   1       4.355  -1.794  -2.259  1.00  1.42           C  
ATOM      7  SD  MET A   1       4.547  -2.950  -3.624  1.00  1.42           S  
ATOM      8  CE  MET A   1       5.711  -2.021  -4.523  1.00  1.42           C  
ATOM      9 1H   MET A   1       1.465  -2.394   0.268  1.00  1.42           H  
ATOM     10 2H   MET A   1       2.392  -2.113   1.602  1.00  1.42           H  
ATOM     11 3H   MET A   1       1.452  -0.907   0.983  1.00  1.42           H  
ATOM     12  HA  MET A   1       4.050  -1.365   0.467  1.00  1.42           H  
ATOM     13 1HB  MET A   1       3.386  -3.198  -1.010  1.00  1.42           H  
ATOM     14 2HB  MET A   1       2.318  -2.134  -1.870  1.00  1.42           H  
ATOM     15 1HG  MET A   1       4.155  -0.801  -2.673  1.00  1.42           H  
ATOM     16 2HG  MET A   1       5.294  -1.741  -1.710  1.00  1.42           H  
ATOM     17 1HE  MET A   1       5.979  -2.529  -5.430  1.00  1.42           H  
ATOM     18 2HE  MET A   1       5.284  -1.062  -4.761  1.00  1.42           H  
ATOM     19 3HE  MET A   1       6.585  -1.885  -3.902  1.00  1.42           H  
ATOM     20  N   ASP A   2       3.782   1.006   0.159  1.00  1.25           N  
ATOM     21  CA  ASP A   2       3.846   2.446  -0.045  1.00  1.25           C  
ATOM     22  C   ASP A   2       4.904   2.764  -1.151  1.00  1.25           C  
ATOM     23  O   ASP A   2       5.615   1.841  -1.570  1.00  1.25           O  
ATOM     24  CB  ASP A   2       4.205   3.016   1.334  1.00  1.25           C  
ATOM     25  CG  ASP A   2       5.573   2.615   1.693  1.00  1.25           C  
ATOM     26  OD1 ASP A   2       6.280   2.260   0.766  1.00  1.25           O  
ATOM     27  OD2 ASP A   2       5.932   2.638   2.836  1.00  1.25           O  
ATOM     28  H   ASP A   2       4.427   0.609   0.828  1.00  1.25           H  
ATOM     29  HA  ASP A   2       2.862   2.794  -0.359  1.00  1.25           H  
ATOM     30 1HB  ASP A   2       4.086   4.072   1.414  1.00  1.25           H  
ATOM     31 2HB  ASP A   2       3.531   2.582   2.075  1.00  1.25           H  
ATOM     32  N   PRO A   3       5.110   4.048  -1.558  1.00  1.11           N  
ATOM     33  CA  PRO A   3       6.110   4.529  -2.517  1.00  1.11           C  
ATOM     34  C   PRO A   3       7.562   4.231  -2.140  1.00  1.11           C  
ATOM     35  O   PRO A   3       8.461   4.300  -2.980  1.00  1.11           O  
ATOM     36  CB  PRO A   3       5.900   6.047  -2.496  1.00  1.11           C  
ATOM     37  CG  PRO A   3       4.486   6.246  -2.043  1.00  1.11           C  
ATOM     38  CD  PRO A   3       4.239   5.147  -1.055  1.00  1.11           C  
ATOM     39  HA  PRO A   3       5.876   4.120  -3.510  1.00  1.11           H  
ATOM     40 1HB  PRO A   3       6.637   6.517  -1.822  1.00  1.11           H  
ATOM     41 2HB  PRO A   3       6.074   6.456  -3.498  1.00  1.11           H  
ATOM     42 1HG  PRO A   3       4.385   7.245  -1.590  1.00  1.11           H  
ATOM     43 2HG  PRO A   3       3.803   6.223  -2.887  1.00  1.11           H  
ATOM     44 1HD  PRO A   3       4.583   5.507  -0.089  1.00  1.11           H  
ATOM     45 2HD  PRO A   3       3.181   4.873  -1.062  1.00  1.11           H  
ATOM     46  N   PHE A   4       7.811   3.955  -0.868  1.00  0.99           N  
ATOM     47  CA  PHE A   4       9.154   3.740  -0.373  1.00  0.99           C  
ATOM     48  C   PHE A   4       9.545   2.312  -0.729  1.00  0.99           C  
ATOM     49  O   PHE A   4      10.627   2.063  -1.275  1.00  0.99           O  
ATOM     50  CB  PHE A   4       9.115   3.970   1.128  1.00  0.99           C  
ATOM     51  CG  PHE A   4       8.683   5.391   1.489  1.00  0.99           C  
ATOM     52  CD1 PHE A   4       7.336   5.700   1.467  1.00  0.99           C  
ATOM     53  CD2 PHE A   4       9.553   6.376   1.898  1.00  0.99           C  
ATOM     54  CE1 PHE A   4       6.871   6.942   1.814  1.00  0.99           C  
ATOM     55  CE2 PHE A   4       9.090   7.625   2.255  1.00  0.99           C  
ATOM     56  CZ  PHE A   4       7.752   7.909   2.211  1.00  0.99           C  
ATOM     57  H   PHE A   4       7.049   3.796  -0.209  1.00  0.99           H  
ATOM     58  HA  PHE A   4       9.840   4.440  -0.852  1.00  0.99           H  
ATOM     59 1HB  PHE A   4       8.414   3.275   1.586  1.00  0.99           H  
ATOM     60 2HB  PHE A   4      10.078   3.781   1.563  1.00  0.99           H  
ATOM     61  HD1 PHE A   4       6.642   4.940   1.158  1.00  0.99           H  
ATOM     62  HD2 PHE A   4      10.602   6.181   1.946  1.00  0.99           H  
ATOM     63  HE1 PHE A   4       5.803   7.154   1.778  1.00  0.99           H  
ATOM     64  HE2 PHE A   4       9.787   8.385   2.579  1.00  0.99           H  
ATOM     65  HZ  PHE A   4       7.395   8.897   2.495  1.00  0.99           H  
ATOM     66  N   GLY A   5       8.625   1.377  -0.451  1.00  0.91           N  
ATOM     67  CA  GLY A   5       8.793  -0.035  -0.780  1.00  0.91           C  
ATOM     68  C   GLY A   5       8.897  -0.192  -2.295  1.00  0.91           C  
ATOM     69  O   GLY A   5       9.703  -0.975  -2.801  1.00  0.91           O  
ATOM     70  H   GLY A   5       7.761   1.671   0.013  1.00  0.91           H  
ATOM     71 1HA  GLY A   5       9.687  -0.423  -0.297  1.00  0.91           H  
ATOM     72 2HA  GLY A   5       7.939  -0.597  -0.404  1.00  0.91           H  
ATOM     73  N   LEU A   6       8.107   0.603  -3.020  1.00  0.86           N  
ATOM     74  CA  LEU A   6       8.151   0.595  -4.473  1.00  0.86           C  
ATOM     75  C   LEU A   6       9.528   0.994  -4.972  1.00  0.86           C  
ATOM     76  O   LEU A   6      10.134   0.279  -5.777  1.00  0.86           O  
ATOM     77  CB  LEU A   6       7.056   1.487  -5.026  1.00  0.86           C  
ATOM     78  CG  LEU A   6       7.078   1.655  -6.489  1.00  0.86           C  
ATOM     79  CD1 LEU A   6       6.974   0.344  -7.149  1.00  0.86           C  
ATOM     80  CD2 LEU A   6       5.934   2.493  -6.896  1.00  0.86           C  
ATOM     81  H   LEU A   6       7.434   1.206  -2.538  1.00  0.86           H  
ATOM     82  HA  LEU A   6       7.976  -0.414  -4.824  1.00  0.86           H  
ATOM     83 1HB  LEU A   6       6.084   1.110  -4.724  1.00  0.86           H  
ATOM     84 2HB  LEU A   6       7.184   2.471  -4.596  1.00  0.86           H  
ATOM     85  HG  LEU A   6       8.002   2.129  -6.778  1.00  0.86           H  
ATOM     86 1HD1 LEU A   6       6.988   0.511  -8.208  1.00  0.86           H  
ATOM     87 2HD1 LEU A   6       7.817  -0.287  -6.861  1.00  0.86           H  
ATOM     88 3HD1 LEU A   6       6.055  -0.142  -6.871  1.00  0.86           H  
ATOM     89 1HD2 LEU A   6       5.963   2.613  -7.964  1.00  0.86           H  
ATOM     90 2HD2 LEU A   6       5.045   2.020  -6.623  1.00  0.86           H  
ATOM     91 3HD2 LEU A   6       5.986   3.460  -6.408  1.00  0.86           H  
ATOM     92  N   ILE A   7      10.058   2.100  -4.470  1.00  0.84           N  
ATOM     93  CA  ILE A   7      11.411   2.461  -4.838  1.00  0.84           C  
ATOM     94  C   ILE A   7      12.445   1.427  -4.453  1.00  0.84           C  
ATOM     95  O   ILE A   7      13.329   1.123  -5.253  1.00  0.84           O  
ATOM     96  CB  ILE A   7      11.771   3.836  -4.321  1.00  0.84           C  
ATOM     97  CG1 ILE A   7      11.001   4.833  -5.142  1.00  0.84           C  
ATOM     98  CG2 ILE A   7      13.230   4.061  -4.328  1.00  0.84           C  
ATOM     99  CD1 ILE A   7      11.359   4.676  -6.613  1.00  0.84           C  
ATOM    100  H   ILE A   7       9.531   2.698  -3.830  1.00  0.84           H  
ATOM    101  HA  ILE A   7      11.435   2.539  -5.918  1.00  0.84           H  
ATOM    102  HB  ILE A   7      11.406   3.918  -3.293  1.00  0.84           H  
ATOM    103 1HG1 ILE A   7       9.929   4.695  -5.011  1.00  0.84           H  
ATOM    104 2HG1 ILE A   7      11.265   5.833  -4.841  1.00  0.84           H  
ATOM    105 1HG2 ILE A   7      13.431   5.033  -3.926  1.00  0.84           H  
ATOM    106 2HG2 ILE A   7      13.717   3.313  -3.718  1.00  0.84           H  
ATOM    107 3HG2 ILE A   7      13.579   3.998  -5.330  1.00  0.84           H  
ATOM    108 1HD1 ILE A   7      10.841   5.387  -7.202  1.00  0.84           H  
ATOM    109 2HD1 ILE A   7      12.422   4.812  -6.746  1.00  0.84           H  
ATOM    110 3HD1 ILE A   7      11.093   3.686  -6.939  1.00  0.84           H  
ATOM    111  N   ARG A   8      12.322   0.827  -3.281  1.00  0.83           N  
ATOM    112  CA  ARG A   8      13.261  -0.218  -2.920  1.00  0.83           C  
ATOM    113  C   ARG A   8      13.310  -1.283  -4.012  1.00  0.83           C  
ATOM    114  O   ARG A   8      14.388  -1.655  -4.480  1.00  0.83           O  
ATOM    115  CB  ARG A   8      12.853  -0.849  -1.601  1.00  0.83           C  
ATOM    116  CG  ARG A   8      13.736  -1.959  -1.095  1.00  0.83           C  
ATOM    117  CD  ARG A   8      13.173  -2.552   0.155  1.00  0.83           C  
ATOM    118  NE  ARG A   8      11.840  -3.140  -0.058  1.00  0.83           N  
ATOM    119  CZ  ARG A   8      11.593  -4.360  -0.590  1.00  0.83           C  
ATOM    120  NH1 ARG A   8      12.586  -5.137  -0.967  1.00  0.83           N  
ATOM    121  NH2 ARG A   8      10.342  -4.778  -0.725  1.00  0.83           N  
ATOM    122  H   ARG A   8      11.587   1.110  -2.631  1.00  0.83           H  
ATOM    123  HA  ARG A   8      14.253   0.216  -2.823  1.00  0.83           H  
ATOM    124 1HB  ARG A   8      12.768  -0.084  -0.840  1.00  0.83           H  
ATOM    125 2HB  ARG A   8      11.872  -1.283  -1.714  1.00  0.83           H  
ATOM    126 1HG  ARG A   8      13.805  -2.740  -1.852  1.00  0.83           H  
ATOM    127 2HG  ARG A   8      14.724  -1.566  -0.884  1.00  0.83           H  
ATOM    128 1HD  ARG A   8      13.838  -3.334   0.518  1.00  0.83           H  
ATOM    129 2HD  ARG A   8      13.082  -1.775   0.911  1.00  0.83           H  
ATOM    130  HE  ARG A   8      11.042  -2.582   0.212  1.00  0.83           H  
ATOM    131 1HH1 ARG A   8      13.540  -4.822  -0.864  1.00  0.83           H  
ATOM    132 2HH1 ARG A   8      12.394  -6.046  -1.361  1.00  0.83           H  
ATOM    133 1HH2 ARG A   8       9.578  -4.189  -0.433  1.00  0.83           H  
ATOM    134 2HH2 ARG A   8      10.153  -5.688  -1.114  1.00  0.83           H  
ATOM    135  N   LEU A   9      12.151  -1.739  -4.472  1.00  0.83           N  
ATOM    136  CA  LEU A   9      12.125  -2.751  -5.522  1.00  0.83           C  
ATOM    137  C   LEU A   9      12.695  -2.256  -6.867  1.00  0.83           C  
ATOM    138  O   LEU A   9      13.365  -3.004  -7.581  1.00  0.83           O  
ATOM    139  CB  LEU A   9      10.693  -3.244  -5.702  1.00  0.83           C  
ATOM    140  CG  LEU A   9      10.154  -4.042  -4.521  1.00  0.83           C  
ATOM    141  CD1 LEU A   9       8.706  -4.337  -4.751  1.00  0.83           C  
ATOM    142  CD2 LEU A   9      10.963  -5.321  -4.370  1.00  0.83           C  
ATOM    143  H   LEU A   9      11.276  -1.397  -4.067  1.00  0.83           H  
ATOM    144  HA  LEU A   9      12.734  -3.590  -5.191  1.00  0.83           H  
ATOM    145 1HB  LEU A   9      10.042  -2.377  -5.847  1.00  0.83           H  
ATOM    146 2HB  LEU A   9      10.643  -3.873  -6.592  1.00  0.83           H  
ATOM    147  HG  LEU A   9      10.238  -3.444  -3.610  1.00  0.83           H  
ATOM    148 1HD1 LEU A   9       8.298  -4.895  -3.909  1.00  0.83           H  
ATOM    149 2HD1 LEU A   9       8.177  -3.403  -4.859  1.00  0.83           H  
ATOM    150 3HD1 LEU A   9       8.606  -4.929  -5.660  1.00  0.83           H  
ATOM    151 1HD2 LEU A   9      10.582  -5.894  -3.530  1.00  0.83           H  
ATOM    152 2HD2 LEU A   9      10.875  -5.919  -5.287  1.00  0.83           H  
ATOM    153 3HD2 LEU A   9      12.009  -5.069  -4.199  1.00  0.83           H  
ATOM    154  N   LEU A  10      12.447  -0.992  -7.201  1.00  0.82           N  
ATOM    155  CA  LEU A  10      12.911  -0.392  -8.456  1.00  0.82           C  
ATOM    156  C   LEU A  10      14.393   0.008  -8.472  1.00  0.82           C  
ATOM    157  O   LEU A  10      15.004   0.108  -9.547  1.00  0.82           O  
ATOM    158  CB  LEU A  10      12.051   0.822  -8.757  1.00  0.82           C  
ATOM    159  CG  LEU A  10      10.593   0.512  -9.097  1.00  0.82           C  
ATOM    160  CD1 LEU A  10       9.816   1.744  -9.092  1.00  0.82           C  
ATOM    161  CD2 LEU A  10      10.531  -0.098 -10.477  1.00  0.82           C  
ATOM    162  H   LEU A  10      11.875  -0.426  -6.571  1.00  0.82           H  
ATOM    163  HA  LEU A  10      12.754  -1.124  -9.245  1.00  0.82           H  
ATOM    164 1HB  LEU A  10      12.066   1.471  -7.888  1.00  0.82           H  
ATOM    165 2HB  LEU A  10      12.493   1.352  -9.588  1.00  0.82           H  
ATOM    166  HG  LEU A  10      10.173  -0.171  -8.356  1.00  0.82           H  
ATOM    167 1HD1 LEU A  10       8.807   1.503  -9.330  1.00  0.82           H  
ATOM    168 2HD1 LEU A  10       9.868   2.171  -8.106  1.00  0.82           H  
ATOM    169 3HD1 LEU A  10      10.198   2.443  -9.812  1.00  0.82           H  
ATOM    170 1HD2 LEU A  10       9.501  -0.306 -10.746  1.00  0.82           H  
ATOM    171 2HD2 LEU A  10      10.949   0.608 -11.187  1.00  0.82           H  
ATOM    172 3HD2 LEU A  10      11.108  -1.020 -10.492  1.00  0.82           H  
ATOM    173  N   CYS A  11      14.972   0.251  -7.303  1.00  0.80           N  
ATOM    174  CA  CYS A  11      16.362   0.687  -7.218  1.00  0.80           C  
ATOM    175  C   CYS A  11      17.324  -0.307  -6.568  1.00  0.80           C  
ATOM    176  O   CYS A  11      18.494  -0.386  -6.959  1.00  0.80           O  
ATOM    177  CB  CYS A  11      16.446   1.977  -6.421  1.00  0.80           C  
ATOM    178  SG  CYS A  11      15.573   3.373  -7.143  1.00  0.80           S  
ATOM    179  H   CYS A  11      14.415   0.187  -6.453  1.00  0.80           H  
ATOM    180  HA  CYS A  11      16.714   0.885  -8.226  1.00  0.80           H  
ATOM    181 1HB  CYS A  11      16.037   1.805  -5.419  1.00  0.80           H  
ATOM    182 2HB  CYS A  11      17.478   2.236  -6.298  1.00  0.80           H  
ATOM    183  HG  CYS A  11      15.877   4.234  -6.161  1.00  0.80           H  
ATOM    184  N   GLY A  12      16.855  -1.043  -5.571  1.00  0.77           N  
ATOM    185  CA  GLY A  12      17.707  -1.907  -4.780  1.00  0.77           C  
ATOM    186  C   GLY A  12      18.151  -1.107  -3.571  1.00  0.77           C  
ATOM    187  O   GLY A  12      18.221   0.117  -3.640  1.00  0.77           O  
ATOM    188  H   GLY A  12      15.877  -1.002  -5.308  1.00  0.77           H  
ATOM    189 1HA  GLY A  12      17.148  -2.790  -4.467  1.00  0.77           H  
ATOM    190 2HA  GLY A  12      18.568  -2.233  -5.361  1.00  0.77           H  
ATOM    191  N   HIS A  13      18.415  -1.784  -2.464  1.00  0.73           N  
ATOM    192  CA  HIS A  13      18.859  -1.111  -1.248  1.00  0.73           C  
ATOM    193  C   HIS A  13      20.332  -1.424  -1.006  1.00  0.73           C  
ATOM    194  O   HIS A  13      20.681  -2.543  -0.621  1.00  0.73           O  
ATOM    195  CB  HIS A  13      17.991  -1.563  -0.070  1.00  0.73           C  
ATOM    196  CG  HIS A  13      18.302  -0.912   1.215  1.00  0.73           C  
ATOM    197  ND1 HIS A  13      17.816  -1.377   2.428  1.00  0.73           N  
ATOM    198  CD2 HIS A  13      19.037   0.167   1.493  1.00  0.73           C  
ATOM    199  CE1 HIS A  13      18.242  -0.587   3.390  1.00  0.73           C  
ATOM    200  NE2 HIS A  13      18.970   0.360   2.845  1.00  0.73           N  
ATOM    201  H   HIS A  13      18.328  -2.788  -2.469  1.00  0.73           H  
ATOM    202  HA  HIS A  13      18.761  -0.030  -1.355  1.00  0.73           H  
ATOM    203 1HB  HIS A  13      16.953  -1.350  -0.298  1.00  0.73           H  
ATOM    204 2HB  HIS A  13      18.085  -2.639   0.061  1.00  0.73           H  
ATOM    205  HD1 HIS A  13      17.228  -2.174   2.569  1.00  0.73           H  
ATOM    206  HD2 HIS A  13      19.596   0.844   0.867  1.00  0.73           H  
ATOM    207  HE1 HIS A  13      17.967  -0.771   4.430  1.00  0.73           H  
ATOM    208  N   HIS A  14      21.198  -0.450  -1.257  1.00  0.70           N  
ATOM    209  CA  HIS A  14      22.626  -0.691  -1.170  1.00  0.70           C  
ATOM    210  C   HIS A  14      23.223  -0.138   0.127  1.00  0.70           C  
ATOM    211  O   HIS A  14      23.306   1.069   0.336  1.00  0.70           O  
ATOM    212  CB  HIS A  14      23.301  -0.042  -2.377  1.00  0.70           C  
ATOM    213  CG  HIS A  14      22.757  -0.528  -3.685  1.00  0.70           C  
ATOM    214  ND1 HIS A  14      23.030  -1.776  -4.205  1.00  0.70           N  
ATOM    215  CD2 HIS A  14      21.927   0.077  -4.567  1.00  0.70           C  
ATOM    216  CE1 HIS A  14      22.393  -1.913  -5.360  1.00  0.70           C  
ATOM    217  NE2 HIS A  14      21.718  -0.804  -5.598  1.00  0.70           N  
ATOM    218  H   HIS A  14      20.857   0.462  -1.560  1.00  0.70           H  
ATOM    219  HA  HIS A  14      22.822  -1.761  -1.201  1.00  0.70           H  
ATOM    220 1HB  HIS A  14      23.147   1.029  -2.340  1.00  0.70           H  
ATOM    221 2HB  HIS A  14      24.377  -0.224  -2.350  1.00  0.70           H  
ATOM    222  HD2 HIS A  14      21.498   1.079  -4.472  1.00  0.70           H  
ATOM    223  HE1 HIS A  14      22.418  -2.793  -6.002  1.00  0.70           H  
ATOM    224  HE2 HIS A  14      21.130  -0.623  -6.408  1.00  0.70           H  
ATOM    225  N   LEU A  15      23.683  -1.004   1.013  1.00  0.67           N  
ATOM    226  CA  LEU A  15      24.246  -0.475   2.258  1.00  0.67           C  
ATOM    227  C   LEU A  15      25.719  -0.144   2.068  1.00  0.67           C  
ATOM    228  O   LEU A  15      26.383   0.423   2.933  1.00  0.67           O  
ATOM    229  CB  LEU A  15      24.036  -1.455   3.399  1.00  0.67           C  
ATOM    230  CG  LEU A  15      22.576  -1.689   3.747  1.00  0.67           C  
ATOM    231  CD1 LEU A  15      22.463  -2.751   4.821  1.00  0.67           C  
ATOM    232  CD2 LEU A  15      21.987  -0.384   4.213  1.00  0.67           C  
ATOM    233  H   LEU A  15      23.616  -2.001   0.847  1.00  0.67           H  
ATOM    234  HA  LEU A  15      23.726   0.447   2.518  1.00  0.67           H  
ATOM    235 1HB  LEU A  15      24.484  -2.409   3.134  1.00  0.67           H  
ATOM    236 2HB  LEU A  15      24.537  -1.068   4.288  1.00  0.67           H  
ATOM    237  HG  LEU A  15      22.036  -2.039   2.865  1.00  0.67           H  
ATOM    238 1HD1 LEU A  15      21.411  -2.913   5.064  1.00  0.67           H  
ATOM    239 2HD1 LEU A  15      22.897  -3.682   4.463  1.00  0.67           H  
ATOM    240 3HD1 LEU A  15      22.993  -2.421   5.714  1.00  0.67           H  
ATOM    241 1HD2 LEU A  15      20.954  -0.536   4.461  1.00  0.67           H  
ATOM    242 2HD2 LEU A  15      22.522  -0.037   5.090  1.00  0.67           H  
ATOM    243 3HD2 LEU A  15      22.065   0.364   3.423  1.00  0.67           H  
ATOM    244  N   ARG A  16      26.240  -0.495   0.910  1.00  0.66           N  
ATOM    245  CA  ARG A  16      27.621  -0.199   0.626  1.00  0.66           C  
ATOM    246  C   ARG A  16      27.688   0.604  -0.647  1.00  0.66           C  
ATOM    247  O   ARG A  16      26.880   0.418  -1.558  1.00  0.66           O  
ATOM    248  CB  ARG A  16      28.433  -1.468   0.486  1.00  0.66           C  
ATOM    249  CG  ARG A  16      28.520  -2.310   1.763  1.00  0.66           C  
ATOM    250  CD  ARG A  16      29.331  -3.545   1.575  1.00  0.66           C  
ATOM    251  NE  ARG A  16      29.354  -4.365   2.782  1.00  0.66           N  
ATOM    252  CZ  ARG A  16      30.266  -4.256   3.770  1.00  0.66           C  
ATOM    253  NH1 ARG A  16      31.231  -3.374   3.680  1.00  0.66           N  
ATOM    254  NH2 ARG A  16      30.189  -5.045   4.828  1.00  0.66           N  
ATOM    255  H   ARG A  16      25.666  -0.961   0.225  1.00  0.66           H  
ATOM    256  HA  ARG A  16      28.043   0.401   1.431  1.00  0.66           H  
ATOM    257 1HB  ARG A  16      28.006  -2.089  -0.299  1.00  0.66           H  
ATOM    258 2HB  ARG A  16      29.450  -1.211   0.183  1.00  0.66           H  
ATOM    259 1HG  ARG A  16      28.954  -1.722   2.555  1.00  0.66           H  
ATOM    260 2HG  ARG A  16      27.517  -2.616   2.059  1.00  0.66           H  
ATOM    261 1HD  ARG A  16      28.910  -4.140   0.766  1.00  0.66           H  
ATOM    262 2HD  ARG A  16      30.356  -3.271   1.329  1.00  0.66           H  
ATOM    263  HE  ARG A  16      28.628  -5.061   2.889  1.00  0.66           H  
ATOM    264 1HH1 ARG A  16      31.293  -2.774   2.868  1.00  0.66           H  
ATOM    265 2HH1 ARG A  16      31.914  -3.295   4.419  1.00  0.66           H  
ATOM    266 1HH2 ARG A  16      29.446  -5.728   4.897  1.00  0.66           H  
ATOM    267 2HH2 ARG A  16      30.872  -4.966   5.567  1.00  0.66           H  
ATOM    268  N   LEU A  17      28.672   1.469  -0.714  1.00  0.69           N  
ATOM    269  CA  LEU A  17      28.908   2.263  -1.894  1.00  0.69           C  
ATOM    270  C   LEU A  17      29.214   1.343  -3.074  1.00  0.69           C  
ATOM    271  O   LEU A  17      30.106   0.493  -2.994  1.00  0.69           O  
ATOM    272  CB  LEU A  17      30.048   3.203  -1.545  1.00  0.69           C  
ATOM    273  CG  LEU A  17      30.434   4.221  -2.493  1.00  0.69           C  
ATOM    274  CD1 LEU A  17      29.288   5.209  -2.701  1.00  0.69           C  
ATOM    275  CD2 LEU A  17      31.656   4.911  -1.938  1.00  0.69           C  
ATOM    276  H   LEU A  17      29.274   1.607   0.098  1.00  0.69           H  
ATOM    277  HA  LEU A  17      28.011   2.841  -2.120  1.00  0.69           H  
ATOM    278 1HB  LEU A  17      29.797   3.684  -0.626  1.00  0.69           H  
ATOM    279 2HB  LEU A  17      30.933   2.595  -1.360  1.00  0.69           H  
ATOM    280  HG  LEU A  17      30.668   3.776  -3.401  1.00  0.69           H  
ATOM    281 1HD1 LEU A  17      29.596   5.961  -3.400  1.00  0.69           H  
ATOM    282 2HD1 LEU A  17      28.415   4.682  -3.096  1.00  0.69           H  
ATOM    283 3HD1 LEU A  17      29.031   5.675  -1.766  1.00  0.69           H  
ATOM    284 1HD2 LEU A  17      31.972   5.644  -2.605  1.00  0.69           H  
ATOM    285 2HD2 LEU A  17      31.413   5.371  -0.987  1.00  0.69           H  
ATOM    286 3HD2 LEU A  17      32.456   4.187  -1.796  1.00  0.69           H  
ATOM    287  N   THR A  18      28.477   1.523  -4.169  1.00  0.77           N  
ATOM    288  CA  THR A  18      28.606   0.662  -5.346  1.00  0.77           C  
ATOM    289  C   THR A  18      28.375   1.403  -6.649  1.00  0.77           C  
ATOM    290  O   THR A  18      27.777   2.474  -6.670  1.00  0.77           O  
ATOM    291  CB  THR A  18      27.605  -0.503  -5.264  1.00  0.77           C  
ATOM    292  OG1 THR A  18      27.849  -1.423  -6.346  1.00  0.77           O  
ATOM    293  CG2 THR A  18      26.183   0.015  -5.349  1.00  0.77           C  
ATOM    294  H   THR A  18      27.750   2.241  -4.155  1.00  0.77           H  
ATOM    295  HA  THR A  18      29.609   0.246  -5.364  1.00  0.77           H  
ATOM    296  HB  THR A  18      27.741  -1.023  -4.315  1.00  0.77           H  
ATOM    297  HG1 THR A  18      27.512  -1.037  -7.177  1.00  0.77           H  
ATOM    298 1HG2 THR A  18      25.490  -0.818  -5.286  1.00  0.77           H  
ATOM    299 2HG2 THR A  18      25.994   0.710  -4.525  1.00  0.77           H  
ATOM    300 3HG2 THR A  18      26.049   0.527  -6.296  1.00  0.77           H  
ATOM    301  N   PHE A  19      28.875   0.871  -7.754  1.00  0.88           N  
ATOM    302  CA  PHE A  19      28.544   1.529  -9.011  1.00  0.88           C  
ATOM    303  C   PHE A  19      27.156   1.149  -9.486  1.00  0.88           C  
ATOM    304  O   PHE A  19      26.727   0.001  -9.331  1.00  0.88           O  
ATOM    305  CB  PHE A  19      29.515   1.219 -10.144  1.00  0.88           C  
ATOM    306  CG  PHE A  19      30.819   1.926 -10.117  1.00  0.88           C  
ATOM    307  CD1 PHE A  19      31.998   1.297  -9.770  1.00  0.88           C  
ATOM    308  CD2 PHE A  19      30.853   3.251 -10.474  1.00  0.88           C  
ATOM    309  CE1 PHE A  19      33.191   1.997  -9.814  1.00  0.88           C  
ATOM    310  CE2 PHE A  19      32.022   3.950 -10.513  1.00  0.88           C  
ATOM    311  CZ  PHE A  19      33.200   3.327 -10.192  1.00  0.88           C  
ATOM    312  H   PHE A  19      29.414   0.014  -7.724  1.00  0.88           H  
ATOM    313  HA  PHE A  19      28.561   2.608  -8.853  1.00  0.88           H  
ATOM    314 1HB  PHE A  19      29.714   0.150 -10.156  1.00  0.88           H  
ATOM    315 2HB  PHE A  19      29.024   1.461 -11.094  1.00  0.88           H  
ATOM    316  HD1 PHE A  19      31.987   0.246  -9.483  1.00  0.88           H  
ATOM    317  HD2 PHE A  19      29.920   3.742 -10.737  1.00  0.88           H  
ATOM    318  HE1 PHE A  19      34.123   1.503  -9.550  1.00  0.88           H  
ATOM    319  HE2 PHE A  19      32.011   5.000 -10.804  1.00  0.88           H  
ATOM    320  HZ  PHE A  19      34.136   3.885 -10.224  1.00  0.88           H  
ATOM    321  N   SER A  20      26.477   2.122 -10.075  1.00  1.00           N  
ATOM    322  CA  SER A  20      25.191   1.948 -10.720  1.00  1.00           C  
ATOM    323  C   SER A  20      25.386   1.487 -12.144  1.00  1.00           C  
ATOM    324  O   SER A  20      26.489   1.544 -12.691  1.00  1.00           O  
ATOM    325  CB  SER A  20      24.433   3.248 -10.803  1.00  1.00           C  
ATOM    326  OG  SER A  20      25.071   4.083 -11.716  1.00  1.00           O  
ATOM    327  H   SER A  20      26.896   3.049 -10.096  1.00  1.00           H  
ATOM    328  HA  SER A  20      24.614   1.201 -10.172  1.00  1.00           H  
ATOM    329 1HB  SER A  20      23.406   3.069 -11.112  1.00  1.00           H  
ATOM    330 2HB  SER A  20      24.411   3.727  -9.825  1.00  1.00           H  
ATOM    331  HG  SER A  20      25.919   4.312 -11.268  1.00  1.00           H  
ATOM    332  N   ALA A  21      24.279   1.152 -12.784  1.00  1.08           N  
ATOM    333  CA  ALA A  21      24.228   0.772 -14.192  1.00  1.08           C  
ATOM    334  C   ALA A  21      24.692   1.902 -15.120  1.00  1.08           C  
ATOM    335  O   ALA A  21      24.930   1.669 -16.305  1.00  1.08           O  
ATOM    336  CB  ALA A  21      22.813   0.374 -14.568  1.00  1.08           C  
ATOM    337  H   ALA A  21      23.416   1.140 -12.262  1.00  1.08           H  
ATOM    338  HA  ALA A  21      24.895  -0.079 -14.334  1.00  1.08           H  
ATOM    339 1HB  ALA A  21      22.790   0.064 -15.613  1.00  1.08           H  
ATOM    340 2HB  ALA A  21      22.484  -0.450 -13.937  1.00  1.08           H  
ATOM    341 3HB  ALA A  21      22.149   1.227 -14.429  1.00  1.08           H  
ATOM    342  N   THR A  22      24.743   3.138 -14.604  1.00  1.10           N  
ATOM    343  CA  THR A  22      25.103   4.297 -15.396  1.00  1.10           C  
ATOM    344  C   THR A  22      26.566   4.697 -15.197  1.00  1.10           C  
ATOM    345  O   THR A  22      27.021   5.697 -15.751  1.00  1.10           O  
ATOM    346  CB  THR A  22      24.176   5.471 -15.046  1.00  1.10           C  
ATOM    347  OG1 THR A  22      24.340   5.843 -13.664  1.00  1.10           O  
ATOM    348  CG2 THR A  22      22.739   5.040 -15.262  1.00  1.10           C  
ATOM    349  H   THR A  22      24.586   3.296 -13.611  1.00  1.10           H  
ATOM    350  HA  THR A  22      24.964   4.052 -16.448  1.00  1.10           H  
ATOM    351  HB  THR A  22      24.404   6.326 -15.680  1.00  1.10           H  
ATOM    352  HG1 THR A  22      24.409   5.055 -13.093  1.00  1.10           H  
ATOM    353 1HG2 THR A  22      22.071   5.864 -15.015  1.00  1.10           H  
ATOM    354 2HG2 THR A  22      22.598   4.755 -16.304  1.00  1.10           H  
ATOM    355 3HG2 THR A  22      22.515   4.187 -14.620  1.00  1.10           H  
ATOM    356  N   GLY A  23      27.298   3.933 -14.381  1.00  1.06           N  
ATOM    357  CA  GLY A  23      28.705   4.219 -14.100  1.00  1.06           C  
ATOM    358  C   GLY A  23      28.927   5.205 -12.952  1.00  1.06           C  
ATOM    359  O   GLY A  23      30.069   5.508 -12.608  1.00  1.06           O  
ATOM    360  H   GLY A  23      26.884   3.110 -13.943  1.00  1.06           H  
ATOM    361 1HA  GLY A  23      29.209   3.281 -13.865  1.00  1.06           H  
ATOM    362 2HA  GLY A  23      29.175   4.606 -15.002  1.00  1.06           H  
ATOM    363  N   ASN A  24      27.848   5.700 -12.358  1.00  0.98           N  
ATOM    364  CA  ASN A  24      27.945   6.646 -11.247  1.00  0.98           C  
ATOM    365  C   ASN A  24      27.974   5.874  -9.937  1.00  0.98           C  
ATOM    366  O   ASN A  24      27.493   4.739  -9.876  1.00  0.98           O  
ATOM    367  CB  ASN A  24      26.773   7.613 -11.248  1.00  0.98           C  
ATOM    368  CG  ASN A  24      26.735   8.489 -12.484  1.00  0.98           C  
ATOM    369  OD1 ASN A  24      27.773   8.932 -12.982  1.00  0.98           O  
ATOM    370  ND2 ASN A  24      25.555   8.754 -12.984  1.00  0.98           N  
ATOM    371  H   ASN A  24      26.940   5.430 -12.709  1.00  0.98           H  
ATOM    372  HA  ASN A  24      28.879   7.207 -11.325  1.00  0.98           H  
ATOM    373 1HB  ASN A  24      25.840   7.047 -11.193  1.00  0.98           H  
ATOM    374 2HB  ASN A  24      26.824   8.249 -10.359  1.00  0.98           H  
ATOM    375 1HD2 ASN A  24      25.476   9.327 -13.800  1.00  0.98           H  
ATOM    376 2HD2 ASN A  24      24.729   8.385 -12.556  1.00  0.98           H  
ATOM    377  N   TRP A  25      28.509   6.475  -8.877  1.00  0.89           N  
ATOM    378  CA  TRP A  25      28.461   5.824  -7.570  1.00  0.89           C  
ATOM    379  C   TRP A  25      27.117   6.059  -6.910  1.00  0.89           C  
ATOM    380  O   TRP A  25      26.606   7.193  -6.928  1.00  0.89           O  
ATOM    381  CB  TRP A  25      29.570   6.303  -6.651  1.00  0.89           C  
ATOM    382  CG  TRP A  25      30.923   5.804  -6.978  1.00  0.89           C  
ATOM    383  CD1 TRP A  25      31.891   6.433  -7.643  1.00  0.89           C  
ATOM    384  CD2 TRP A  25      31.471   4.539  -6.605  1.00  0.89           C  
ATOM    385  NE1 TRP A  25      33.006   5.638  -7.691  1.00  0.89           N  
ATOM    386  CE2 TRP A  25      32.764   4.504  -7.066  1.00  0.89           C  
ATOM    387  CE3 TRP A  25      30.983   3.469  -5.931  1.00  0.89           C  
ATOM    388  CZ2 TRP A  25      33.577   3.433  -6.865  1.00  0.89           C  
ATOM    389  CZ3 TRP A  25      31.802   2.378  -5.716  1.00  0.89           C  
ATOM    390  CH2 TRP A  25      33.065   2.362  -6.172  1.00  0.89           C  
ATOM    391  H   TRP A  25      28.905   7.413  -8.964  1.00  0.89           H  
ATOM    392  HA  TRP A  25      28.588   4.750  -7.710  1.00  0.89           H  
ATOM    393 1HB  TRP A  25      29.599   7.390  -6.671  1.00  0.89           H  
ATOM    394 2HB  TRP A  25      29.334   6.007  -5.643  1.00  0.89           H  
ATOM    395  HD1 TRP A  25      31.794   7.419  -8.066  1.00  0.89           H  
ATOM    396  HE1 TRP A  25      33.900   5.827  -8.128  1.00  0.89           H  
ATOM    397  HE3 TRP A  25      29.962   3.487  -5.562  1.00  0.89           H  
ATOM    398  HZ2 TRP A  25      34.601   3.417  -7.240  1.00  0.89           H  
ATOM    399  HZ3 TRP A  25      31.412   1.532  -5.166  1.00  0.89           H  
ATOM    400  HH2 TRP A  25      33.689   1.488  -5.990  1.00  0.89           H  
ATOM    401  N   THR A  26      26.597   5.005  -6.272  1.00  0.83           N  
ATOM    402  CA  THR A  26      25.293   5.027  -5.628  1.00  0.83           C  
ATOM    403  C   THR A  26      25.249   4.276  -4.297  1.00  0.83           C  
ATOM    404  O   THR A  26      26.090   3.416  -3.998  1.00  0.83           O  
ATOM    405  CB  THR A  26      24.236   4.422  -6.572  1.00  0.83           C  
ATOM    406  OG1 THR A  26      22.942   4.605  -6.031  1.00  0.83           O  
ATOM    407  CG2 THR A  26      24.461   2.946  -6.778  1.00  0.83           C  
ATOM    408  H   THR A  26      27.100   4.122  -6.307  1.00  0.83           H  
ATOM    409  HA  THR A  26      25.041   6.064  -5.431  1.00  0.83           H  
ATOM    410  HB  THR A  26      24.296   4.919  -7.530  1.00  0.83           H  
ATOM    411  HG1 THR A  26      22.850   5.541  -5.792  1.00  0.83           H  
ATOM    412 1HG2 THR A  26      23.702   2.552  -7.450  1.00  0.83           H  
ATOM    413 2HG2 THR A  26      25.437   2.791  -7.213  1.00  0.83           H  
ATOM    414 3HG2 THR A  26      24.398   2.434  -5.820  1.00  0.83           H  
ATOM    415  N   VAL A  27      24.285   4.666  -3.464  1.00  0.80           N  
ATOM    416  CA  VAL A  27      24.132   4.068  -2.139  1.00  0.80           C  
ATOM    417  C   VAL A  27      22.671   4.171  -1.652  1.00  0.80           C  
ATOM    418  O   VAL A  27      21.901   5.011  -2.117  1.00  0.80           O  
ATOM    419  CB  VAL A  27      25.093   4.775  -1.169  1.00  0.80           C  
ATOM    420  CG1 VAL A  27      24.559   6.199  -0.927  1.00  0.80           C  
ATOM    421  CG2 VAL A  27      25.307   3.961   0.091  1.00  0.80           C  
ATOM    422  H   VAL A  27      23.643   5.390  -3.791  1.00  0.80           H  
ATOM    423  HA  VAL A  27      24.413   3.015  -2.196  1.00  0.80           H  
ATOM    424  HB  VAL A  27      26.062   4.876  -1.657  1.00  0.80           H  
ATOM    425 1HG1 VAL A  27      25.201   6.752  -0.287  1.00  0.80           H  
ATOM    426 2HG1 VAL A  27      24.469   6.718  -1.884  1.00  0.80           H  
ATOM    427 3HG1 VAL A  27      23.585   6.122  -0.464  1.00  0.80           H  
ATOM    428 1HG2 VAL A  27      26.024   4.475   0.691  1.00  0.80           H  
ATOM    429 2HG2 VAL A  27      24.390   3.835   0.649  1.00  0.80           H  
ATOM    430 3HG2 VAL A  27      25.704   2.976  -0.174  1.00  0.80           H  
ATOM    431  N   GLY A  28      22.258   3.307  -0.749  1.00  0.81           N  
ATOM    432  CA  GLY A  28      20.918   3.412  -0.203  1.00  0.81           C  
ATOM    433  C   GLY A  28      19.921   3.040  -1.273  1.00  0.81           C  
ATOM    434  O   GLY A  28      20.181   2.149  -2.082  1.00  0.81           O  
ATOM    435  H   GLY A  28      22.876   2.588  -0.404  1.00  0.81           H  
ATOM    436 1HA  GLY A  28      20.830   2.744   0.650  1.00  0.81           H  
ATOM    437 2HA  GLY A  28      20.735   4.426   0.149  1.00  0.81           H  
ATOM    438  N   PHE A  29      18.772   3.699  -1.312  1.00  0.82           N  
ATOM    439  CA  PHE A  29      17.748   3.281  -2.265  1.00  0.82           C  
ATOM    440  C   PHE A  29      17.911   3.996  -3.610  1.00  0.82           C  
ATOM    441  O   PHE A  29      17.082   4.813  -4.034  1.00  0.82           O  
ATOM    442  CB  PHE A  29      16.379   3.552  -1.685  1.00  0.82           C  
ATOM    443  CG  PHE A  29      16.126   2.825  -0.401  1.00  0.82           C  
ATOM    444  CD1 PHE A  29      16.875   3.123   0.734  1.00  0.82           C  
ATOM    445  CD2 PHE A  29      15.156   1.863  -0.311  1.00  0.82           C  
ATOM    446  CE1 PHE A  29      16.629   2.484   1.918  1.00  0.82           C  
ATOM    447  CE2 PHE A  29      14.922   1.207   0.883  1.00  0.82           C  
ATOM    448  CZ  PHE A  29      15.660   1.528   1.994  1.00  0.82           C  
ATOM    449  H   PHE A  29      18.593   4.457  -0.669  1.00  0.82           H  
ATOM    450  HA  PHE A  29      17.844   2.209  -2.433  1.00  0.82           H  
ATOM    451 1HB  PHE A  29      16.260   4.621  -1.507  1.00  0.82           H  
ATOM    452 2HB  PHE A  29      15.625   3.250  -2.399  1.00  0.82           H  
ATOM    453  HD1 PHE A  29      17.649   3.889   0.686  1.00  0.82           H  
ATOM    454  HD2 PHE A  29      14.573   1.636  -1.184  1.00  0.82           H  
ATOM    455  HE1 PHE A  29      17.200   2.727   2.811  1.00  0.82           H  
ATOM    456  HE2 PHE A  29      14.154   0.451   0.956  1.00  0.82           H  
ATOM    457  HZ  PHE A  29      15.479   1.027   2.949  1.00  0.82           H  
ATOM    458  N   GLY A  30      19.027   3.689  -4.260  1.00  0.83           N  
ATOM    459  CA  GLY A  30      19.394   4.270  -5.547  1.00  0.83           C  
ATOM    460  C   GLY A  30      19.867   5.722  -5.463  1.00  0.83           C  
ATOM    461  O   GLY A  30      19.775   6.457  -6.447  1.00  0.83           O  
ATOM    462  H   GLY A  30      19.631   2.997  -3.812  1.00  0.83           H  
ATOM    463 1HA  GLY A  30      20.185   3.662  -5.991  1.00  0.83           H  
ATOM    464 2HA  GLY A  30      18.546   4.220  -6.221  1.00  0.83           H  
ATOM    465  N   PHE A  31      20.317   6.177  -4.295  1.00  0.83           N  
ATOM    466  CA  PHE A  31      20.739   7.564  -4.184  1.00  0.83           C  
ATOM    467  C   PHE A  31      21.969   7.740  -5.040  1.00  0.83           C  
ATOM    468  O   PHE A  31      22.904   6.946  -4.918  1.00  0.83           O  
ATOM    469  CB  PHE A  31      21.112   7.891  -2.736  1.00  0.83           C  
ATOM    470  CG  PHE A  31      21.435   9.311  -2.445  1.00  0.83           C  
ATOM    471  CD1 PHE A  31      20.429  10.236  -2.238  1.00  0.83           C  
ATOM    472  CD2 PHE A  31      22.755   9.732  -2.381  1.00  0.83           C  
ATOM    473  CE1 PHE A  31      20.737  11.552  -1.967  1.00  0.83           C  
ATOM    474  CE2 PHE A  31      23.058  11.040  -2.122  1.00  0.83           C  
ATOM    475  CZ  PHE A  31      22.055  11.952  -1.910  1.00  0.83           C  
ATOM    476  H   PHE A  31      20.428   5.563  -3.492  1.00  0.83           H  
ATOM    477  HA  PHE A  31      19.945   8.222  -4.541  1.00  0.83           H  
ATOM    478 1HB  PHE A  31      20.311   7.572  -2.069  1.00  0.83           H  
ATOM    479 2HB  PHE A  31      21.987   7.328  -2.475  1.00  0.83           H  
ATOM    480  HD1 PHE A  31      19.387   9.915  -2.285  1.00  0.83           H  
ATOM    481  HD2 PHE A  31      23.555   9.013  -2.550  1.00  0.83           H  
ATOM    482  HE1 PHE A  31      19.938  12.274  -1.801  1.00  0.83           H  
ATOM    483  HE2 PHE A  31      24.093  11.361  -2.089  1.00  0.83           H  
ATOM    484  HZ  PHE A  31      22.302  12.991  -1.703  1.00  0.83           H  
ATOM    485  N   LEU A  32      22.024   8.760  -5.885  1.00  0.82           N  
ATOM    486  CA  LEU A  32      23.259   8.922  -6.639  1.00  0.82           C  
ATOM    487  C   LEU A  32      24.145   9.857  -5.871  1.00  0.82           C  
ATOM    488  O   LEU A  32      23.718  10.929  -5.443  1.00  0.82           O  
ATOM    489  CB  LEU A  32      23.027   9.415  -8.065  1.00  0.82           C  
ATOM    490  CG  LEU A  32      22.213   8.460  -8.938  1.00  0.82           C  
ATOM    491  CD1 LEU A  32      22.056   9.056 -10.328  1.00  0.82           C  
ATOM    492  CD2 LEU A  32      22.915   7.106  -8.966  1.00  0.82           C  
ATOM    493  H   LEU A  32      21.248   9.397  -5.994  1.00  0.82           H  
ATOM    494  HA  LEU A  32      23.768   7.962  -6.711  1.00  0.82           H  
ATOM    495 1HB  LEU A  32      22.504  10.367  -8.028  1.00  0.82           H  
ATOM    496 2HB  LEU A  32      23.997   9.567  -8.543  1.00  0.82           H  
ATOM    497  HG  LEU A  32      21.214   8.331  -8.512  1.00  0.82           H  
ATOM    498 1HD1 LEU A  32      21.469   8.379 -10.949  1.00  0.82           H  
ATOM    499 2HD1 LEU A  32      21.547  10.017 -10.257  1.00  0.82           H  
ATOM    500 3HD1 LEU A  32      23.040   9.198 -10.776  1.00  0.82           H  
ATOM    501 1HD2 LEU A  32      22.344   6.404  -9.573  1.00  0.82           H  
ATOM    502 2HD2 LEU A  32      23.917   7.212  -9.380  1.00  0.82           H  
ATOM    503 3HD2 LEU A  32      22.979   6.736  -7.950  1.00  0.82           H  
ATOM    504  N   LEU A  33      25.372   9.425  -5.671  1.00  0.82           N  
ATOM    505  CA  LEU A  33      26.309  10.181  -4.884  1.00  0.82           C  
ATOM    506  C   LEU A  33      27.191  11.050  -5.752  1.00  0.82           C  
ATOM    507  O   LEU A  33      27.345  12.247  -5.501  1.00  0.82           O  
ATOM    508  CB  LEU A  33      27.179   9.218  -4.102  1.00  0.82           C  
ATOM    509  CG  LEU A  33      28.077   9.828  -3.152  1.00  0.82           C  
ATOM    510  CD1 LEU A  33      27.267  10.514  -2.120  1.00  0.82           C  
ATOM    511  CD2 LEU A  33      28.864   8.796  -2.566  1.00  0.82           C  
ATOM    512  H   LEU A  33      25.664   8.536  -6.073  1.00  0.82           H  
ATOM    513  HA  LEU A  33      25.755  10.817  -4.196  1.00  0.82           H  
ATOM    514 1HB  LEU A  33      26.533   8.528  -3.559  1.00  0.82           H  
ATOM    515 2HB  LEU A  33      27.780   8.639  -4.805  1.00  0.82           H  
ATOM    516  HG  LEU A  33      28.719  10.564  -3.635  1.00  0.82           H  
ATOM    517 1HD1 LEU A  33      27.909  10.960  -1.369  1.00  0.82           H  
ATOM    518 2HD1 LEU A  33      26.654  11.287  -2.579  1.00  0.82           H  
ATOM    519 3HD1 LEU A  33      26.638   9.768  -1.661  1.00  0.82           H  
ATOM    520 1HD2 LEU A  33      29.481   9.247  -1.843  1.00  0.82           H  
ATOM    521 2HD2 LEU A  33      28.215   8.076  -2.098  1.00  0.82           H  
ATOM    522 3HD2 LEU A  33      29.454   8.315  -3.327  1.00  0.82           H  
ATOM    523  N   THR A  34      27.808  10.430  -6.755  1.00  0.81           N  
ATOM    524  CA  THR A  34      28.722  11.183  -7.603  1.00  0.81           C  
ATOM    525  C   THR A  34      29.071  10.528  -8.929  1.00  0.81           C  
ATOM    526  O   THR A  34      29.169   9.302  -9.046  1.00  0.81           O  
ATOM    527  CB  THR A  34      30.035  11.485  -6.859  1.00  0.81           C  
ATOM    528  OG1 THR A  34      30.881  12.269  -7.703  1.00  0.81           O  
ATOM    529  CG2 THR A  34      30.755  10.198  -6.473  1.00  0.81           C  
ATOM    530  H   THR A  34      27.612   9.442  -6.920  1.00  0.81           H  
ATOM    531  HA  THR A  34      28.246  12.137  -7.832  1.00  0.81           H  
ATOM    532  HB  THR A  34      29.818  12.052  -5.961  1.00  0.81           H  
ATOM    533  HG1 THR A  34      30.486  13.142  -7.825  1.00  0.81           H  
ATOM    534 1HG2 THR A  34      31.681  10.441  -5.956  1.00  0.81           H  
ATOM    535 2HG2 THR A  34      30.120   9.604  -5.820  1.00  0.81           H  
ATOM    536 3HG2 THR A  34      30.987   9.627  -7.372  1.00  0.81           H  
ATOM    537  N   ASP A  35      29.357  11.376  -9.920  1.00  0.81           N  
ATOM    538  CA  ASP A  35      29.833  10.910 -11.215  1.00  0.81           C  
ATOM    539  C   ASP A  35      31.359  10.821 -11.293  1.00  0.81           C  
ATOM    540  O   ASP A  35      31.920  10.509 -12.343  1.00  0.81           O  
ATOM    541  CB  ASP A  35      29.257  11.784 -12.342  1.00  0.81           C  
ATOM    542  CG  ASP A  35      29.650  13.274 -12.283  1.00  0.81           C  
ATOM    543  OD1 ASP A  35      30.291  13.675 -11.340  1.00  0.81           O  
ATOM    544  OD2 ASP A  35      29.290  13.995 -13.190  1.00  0.81           O  
ATOM    545  H   ASP A  35      29.247  12.367  -9.765  1.00  0.81           H  
ATOM    546  HA  ASP A  35      29.453   9.902 -11.366  1.00  0.81           H  
ATOM    547 1HB  ASP A  35      29.581  11.380 -13.300  1.00  0.81           H  
ATOM    548 2HB  ASP A  35      28.169  11.714 -12.323  1.00  0.81           H  
ATOM    549  N   ASP A  36      32.023  11.050 -10.163  1.00  0.80           N  
ATOM    550  CA  ASP A  36      33.461  10.899 -10.052  1.00  0.80           C  
ATOM    551  C   ASP A  36      33.727   9.427  -9.782  1.00  0.80           C  
ATOM    552  O   ASP A  36      33.374   8.952  -8.712  1.00  0.80           O  
ATOM    553  CB  ASP A  36      34.018  11.756  -8.915  1.00  0.80           C  
ATOM    554  CG  ASP A  36      35.582  11.711  -8.761  1.00  0.80           C  
ATOM    555  OD1 ASP A  36      36.217  10.737  -9.161  1.00  0.80           O  
ATOM    556  OD2 ASP A  36      36.118  12.673  -8.248  1.00  0.80           O  
ATOM    557  H   ASP A  36      31.508  11.357  -9.343  1.00  0.80           H  
ATOM    558  HA  ASP A  36      33.906  11.233 -10.981  1.00  0.80           H  
ATOM    559 1HB  ASP A  36      33.713  12.793  -9.068  1.00  0.80           H  
ATOM    560 2HB  ASP A  36      33.570  11.429  -7.973  1.00  0.80           H  
ATOM    561  N   PRO A  37      34.357   8.670 -10.691  1.00  0.78           N  
ATOM    562  CA  PRO A  37      34.554   7.242 -10.581  1.00  0.78           C  
ATOM    563  C   PRO A  37      35.480   6.856  -9.428  1.00  0.78           C  
ATOM    564  O   PRO A  37      35.506   5.693  -9.038  1.00  0.78           O  
ATOM    565  CB  PRO A  37      35.159   6.873 -11.939  1.00  0.78           C  
ATOM    566  CG  PRO A  37      35.842   8.139 -12.408  1.00  0.78           C  
ATOM    567  CD  PRO A  37      34.982   9.273 -11.884  1.00  0.78           C  
ATOM    568  HA  PRO A  37      33.571   6.766 -10.455  1.00  0.78           H  
ATOM    569 1HB  PRO A  37      35.856   6.032 -11.817  1.00  0.78           H  
ATOM    570 2HB  PRO A  37      34.362   6.536 -12.621  1.00  0.78           H  
ATOM    571 1HG  PRO A  37      36.870   8.177 -12.014  1.00  0.78           H  
ATOM    572 2HG  PRO A  37      35.922   8.143 -13.504  1.00  0.78           H  
ATOM    573 1HD  PRO A  37      35.650  10.103 -11.599  1.00  0.78           H  
ATOM    574 2HD  PRO A  37      34.226   9.566 -12.626  1.00  0.78           H  
ATOM    575  N   ASN A  38      36.230   7.803  -8.866  1.00  0.76           N  
ATOM    576  CA  ASN A  38      37.154   7.470  -7.791  1.00  0.76           C  
ATOM    577  C   ASN A  38      36.407   7.124  -6.477  1.00  0.76           C  
ATOM    578  O   ASN A  38      35.754   8.000  -5.898  1.00  0.76           O  
ATOM    579  CB  ASN A  38      38.114   8.622  -7.586  1.00  0.76           C  
ATOM    580  CG  ASN A  38      39.240   8.352  -6.604  1.00  0.76           C  
ATOM    581  OD1 ASN A  38      39.124   7.608  -5.620  1.00  0.76           O  
ATOM    582  ND2 ASN A  38      40.370   8.967  -6.876  1.00  0.76           N  
ATOM    583  H   ASN A  38      36.170   8.787  -9.164  1.00  0.76           H  
ATOM    584  HA  ASN A  38      37.727   6.623  -8.139  1.00  0.76           H  
ATOM    585 1HB  ASN A  38      38.545   8.899  -8.549  1.00  0.76           H  
ATOM    586 2HB  ASN A  38      37.551   9.491  -7.235  1.00  0.76           H  
ATOM    587 1HD2 ASN A  38      41.165   8.843  -6.278  1.00  0.76           H  
ATOM    588 2HD2 ASN A  38      40.434   9.562  -7.681  1.00  0.76           H  
ATOM    589  N   PRO A  39      36.516   5.881  -5.944  1.00  0.73           N  
ATOM    590  CA  PRO A  39      35.819   5.412  -4.759  1.00  0.73           C  
ATOM    591  C   PRO A  39      36.187   6.184  -3.506  1.00  0.73           C  
ATOM    592  O   PRO A  39      35.431   6.184  -2.536  1.00  0.73           O  
ATOM    593  CB  PRO A  39      36.287   3.958  -4.625  1.00  0.73           C  
ATOM    594  CG  PRO A  39      37.597   3.898  -5.367  1.00  0.73           C  
ATOM    595  CD  PRO A  39      37.459   4.883  -6.506  1.00  0.73           C  
ATOM    596  HA  PRO A  39      34.736   5.456  -4.942  1.00  0.73           H  
ATOM    597 1HB  PRO A  39      36.413   3.717  -3.560  1.00  0.73           H  
ATOM    598 2HB  PRO A  39      35.548   3.272  -5.005  1.00  0.73           H  
ATOM    599 1HG  PRO A  39      38.425   4.157  -4.686  1.00  0.73           H  
ATOM    600 2HG  PRO A  39      37.784   2.874  -5.719  1.00  0.73           H  
ATOM    601 1HD  PRO A  39      38.458   5.302  -6.671  1.00  0.73           H  
ATOM    602 2HD  PRO A  39      37.037   4.406  -7.405  1.00  0.73           H  
ATOM    603  N   GLU A  40      37.354   6.837  -3.496  1.00  0.70           N  
ATOM    604  CA  GLU A  40      37.731   7.570  -2.300  1.00  0.70           C  
ATOM    605  C   GLU A  40      36.949   8.864  -2.256  1.00  0.70           C  
ATOM    606  O   GLU A  40      36.479   9.279  -1.197  1.00  0.70           O  
ATOM    607  CB  GLU A  40      39.236   7.839  -2.251  1.00  0.70           C  
ATOM    608  CG  GLU A  40      40.086   6.578  -2.088  1.00  0.70           C  
ATOM    609  CD  GLU A  40      41.576   6.851  -2.000  1.00  0.70           C  
ATOM    610  OE1 GLU A  40      41.970   7.986  -2.137  1.00  0.70           O  
ATOM    611  OE2 GLU A  40      42.316   5.916  -1.790  1.00  0.70           O  
ATOM    612  H   GLU A  40      37.965   6.859  -4.309  1.00  0.70           H  
ATOM    613  HA  GLU A  40      37.463   6.977  -1.425  1.00  0.70           H  
ATOM    614 1HB  GLU A  40      39.548   8.348  -3.160  1.00  0.70           H  
ATOM    615 2HB  GLU A  40      39.458   8.501  -1.415  1.00  0.70           H  
ATOM    616 1HG  GLU A  40      39.768   6.056  -1.186  1.00  0.70           H  
ATOM    617 2HG  GLU A  40      39.891   5.924  -2.939  1.00  0.70           H  
ATOM    618  N   ALA A  41      36.796   9.505  -3.420  1.00  0.67           N  
ATOM    619  CA  ALA A  41      36.023  10.732  -3.483  1.00  0.67           C  
ATOM    620  C   ALA A  41      34.591  10.406  -3.139  1.00  0.67           C  
ATOM    621  O   ALA A  41      33.928  11.129  -2.395  1.00  0.67           O  
ATOM    622  CB  ALA A  41      36.097  11.357  -4.857  1.00  0.67           C  
ATOM    623  H   ALA A  41      37.195   9.114  -4.265  1.00  0.67           H  
ATOM    624  HA  ALA A  41      36.411  11.430  -2.741  1.00  0.67           H  
ATOM    625 1HB  ALA A  41      35.507  12.271  -4.881  1.00  0.67           H  
ATOM    626 2HB  ALA A  41      37.132  11.590  -5.103  1.00  0.67           H  
ATOM    627 3HB  ALA A  41      35.703  10.658  -5.601  1.00  0.67           H  
ATOM    628  N   ALA A  42      34.116   9.283  -3.672  1.00  0.65           N  
ATOM    629  CA  ALA A  42      32.763   8.871  -3.392  1.00  0.65           C  
ATOM    630  C   ALA A  42      32.604   8.584  -1.900  1.00  0.65           C  
ATOM    631  O   ALA A  42      31.652   9.043  -1.277  1.00  0.65           O  
ATOM    632  CB  ALA A  42      32.427   7.678  -4.249  1.00  0.65           C  
ATOM    633  H   ALA A  42      34.702   8.726  -4.300  1.00  0.65           H  
ATOM    634  HA  ALA A  42      32.091   9.688  -3.647  1.00  0.65           H  
ATOM    635 1HB  ALA A  42      31.413   7.366  -4.082  1.00  0.65           H  
ATOM    636 2HB  ALA A  42      32.553   7.955  -5.293  1.00  0.65           H  
ATOM    637 3HB  ALA A  42      33.103   6.873  -4.019  1.00  0.65           H  
ATOM    638  N   ALA A  43      33.559   7.898  -1.280  1.00  0.64           N  
ATOM    639  CA  ALA A  43      33.414   7.663   0.144  1.00  0.64           C  
ATOM    640  C   ALA A  43      33.398   8.986   0.894  1.00  0.64           C  
ATOM    641  O   ALA A  43      32.597   9.169   1.811  1.00  0.64           O  
ATOM    642  CB  ALA A  43      34.528   6.784   0.654  1.00  0.64           C  
ATOM    643  H   ALA A  43      34.352   7.504  -1.782  1.00  0.64           H  
ATOM    644  HA  ALA A  43      32.463   7.167   0.314  1.00  0.64           H  
ATOM    645 1HB  ALA A  43      34.394   6.605   1.719  1.00  0.64           H  
ATOM    646 2HB  ALA A  43      34.513   5.835   0.117  1.00  0.64           H  
ATOM    647 3HB  ALA A  43      35.484   7.282   0.483  1.00  0.64           H  
ATOM    648  N   ALA A  44      34.244   9.936   0.478  1.00  0.64           N  
ATOM    649  CA  ALA A  44      34.282  11.231   1.136  1.00  0.64           C  
ATOM    650  C   ALA A  44      32.937  11.924   1.025  1.00  0.64           C  
ATOM    651  O   ALA A  44      32.474  12.561   1.974  1.00  0.64           O  
ATOM    652  CB  ALA A  44      35.359  12.106   0.527  1.00  0.64           C  
ATOM    653  H   ALA A  44      34.896   9.744  -0.282  1.00  0.64           H  
ATOM    654  HA  ALA A  44      34.502  11.067   2.192  1.00  0.64           H  
ATOM    655 1HB  ALA A  44      35.385  13.062   1.046  1.00  0.64           H  
ATOM    656 2HB  ALA A  44      36.322  11.607   0.622  1.00  0.64           H  
ATOM    657 3HB  ALA A  44      35.139  12.271  -0.522  1.00  0.64           H  
ATOM    658  N   ASN A  45      32.288  11.783  -0.128  1.00  0.66           N  
ATOM    659  CA  ASN A  45      31.000  12.413  -0.325  1.00  0.66           C  
ATOM    660  C   ASN A  45      29.976  11.789   0.615  1.00  0.66           C  
ATOM    661  O   ASN A  45      29.130  12.496   1.169  1.00  0.66           O  
ATOM    662  CB  ASN A  45      30.599  12.305  -1.776  1.00  0.66           C  
ATOM    663  CG  ASN A  45      31.438  13.197  -2.649  1.00  0.66           C  
ATOM    664  OD1 ASN A  45      32.007  14.192  -2.190  1.00  0.66           O  
ATOM    665  ND2 ASN A  45      31.546  12.858  -3.897  1.00  0.66           N  
ATOM    666  H   ASN A  45      32.721  11.261  -0.891  1.00  0.66           H  
ATOM    667  HA  ASN A  45      31.086  13.470  -0.065  1.00  0.66           H  
ATOM    668 1HB  ASN A  45      30.716  11.284  -2.113  1.00  0.66           H  
ATOM    669 2HB  ASN A  45      29.557  12.581  -1.893  1.00  0.66           H  
ATOM    670 1HD2 ASN A  45      32.099  13.411  -4.517  1.00  0.66           H  
ATOM    671 2HD2 ASN A  45      31.083  12.046  -4.236  1.00  0.66           H  
ATOM    672  N   LEU A  46      30.080  10.477   0.858  1.00  0.68           N  
ATOM    673  CA  LEU A  46      29.152   9.869   1.798  1.00  0.68           C  
ATOM    674  C   LEU A  46      29.391  10.432   3.181  1.00  0.68           C  
ATOM    675  O   LEU A  46      28.452  10.749   3.914  1.00  0.68           O  
ATOM    676  CB  LEU A  46      29.361   8.370   1.957  1.00  0.68           C  
ATOM    677  CG  LEU A  46      29.060   7.474   0.874  1.00  0.68           C  
ATOM    678  CD1 LEU A  46      29.502   6.149   1.299  1.00  0.68           C  
ATOM    679  CD2 LEU A  46      27.625   7.480   0.586  1.00  0.68           C  
ATOM    680  H   LEU A  46      30.785   9.920   0.368  1.00  0.68           H  
ATOM    681  HA  LEU A  46      28.136  10.084   1.487  1.00  0.68           H  
ATOM    682 1HB  LEU A  46      30.399   8.201   2.220  1.00  0.68           H  
ATOM    683 2HB  LEU A  46      28.770   8.050   2.804  1.00  0.68           H  
ATOM    684  HG  LEU A  46      29.626   7.755  -0.008  1.00  0.68           H  
ATOM    685 1HD1 LEU A  46      29.315   5.443   0.529  1.00  0.68           H  
ATOM    686 2HD1 LEU A  46      30.556   6.222   1.507  1.00  0.68           H  
ATOM    687 3HD1 LEU A  46      28.975   5.848   2.196  1.00  0.68           H  
ATOM    688 1HD2 LEU A  46      27.440   6.774  -0.216  1.00  0.68           H  
ATOM    689 2HD2 LEU A  46      27.071   7.187   1.471  1.00  0.68           H  
ATOM    690 3HD2 LEU A  46      27.325   8.472   0.281  1.00  0.68           H  
ATOM    691  N   ASP A  47      30.667  10.606   3.531  1.00  0.71           N  
ATOM    692  CA  ASP A  47      30.981  11.079   4.863  1.00  0.71           C  
ATOM    693  C   ASP A  47      30.312  12.452   5.046  1.00  0.71           C  
ATOM    694  O   ASP A  47      29.690  12.724   6.088  1.00  0.71           O  
ATOM    695  CB  ASP A  47      32.510  11.176   5.066  1.00  0.71           C  
ATOM    696  CG  ASP A  47      33.344   9.781   5.097  1.00  0.71           C  
ATOM    697  OD1 ASP A  47      32.779   8.670   5.171  1.00  0.71           O  
ATOM    698  OD2 ASP A  47      34.547   9.879   5.082  1.00  0.71           O  
ATOM    699  H   ASP A  47      31.409  10.351   2.877  1.00  0.71           H  
ATOM    700  HA  ASP A  47      30.566  10.395   5.592  1.00  0.71           H  
ATOM    701 1HB  ASP A  47      32.929  11.805   4.287  1.00  0.71           H  
ATOM    702 2HB  ASP A  47      32.693  11.688   6.011  1.00  0.71           H  
ATOM    703  N   GLU A  48      30.372  13.295   3.993  1.00  0.75           N  
ATOM    704  CA  GLU A  48      29.731  14.609   4.034  1.00  0.75           C  
ATOM    705  C   GLU A  48      28.203  14.520   4.125  1.00  0.75           C  
ATOM    706  O   GLU A  48      27.585  15.306   4.844  1.00  0.75           O  
ATOM    707  CB  GLU A  48      30.129  15.490   2.838  1.00  0.75           C  
ATOM    708  CG  GLU A  48      31.588  15.984   2.861  1.00  0.75           C  
ATOM    709  CD  GLU A  48      31.925  16.977   1.743  1.00  0.75           C  
ATOM    710  OE1 GLU A  48      31.089  17.228   0.904  1.00  0.75           O  
ATOM    711  OE2 GLU A  48      33.023  17.493   1.753  1.00  0.75           O  
ATOM    712  H   GLU A  48      30.906  13.014   3.168  1.00  0.75           H  
ATOM    713  HA  GLU A  48      30.081  15.117   4.931  1.00  0.75           H  
ATOM    714 1HB  GLU A  48      29.986  14.927   1.916  1.00  0.75           H  
ATOM    715 2HB  GLU A  48      29.477  16.360   2.795  1.00  0.75           H  
ATOM    716 1HG  GLU A  48      31.783  16.455   3.822  1.00  0.75           H  
ATOM    717 2HG  GLU A  48      32.243  15.116   2.775  1.00  0.75           H  
ATOM    718  N   LEU A  49      27.588  13.533   3.454  1.00  0.79           N  
ATOM    719  CA  LEU A  49      26.128  13.393   3.507  1.00  0.79           C  
ATOM    720  C   LEU A  49      25.653  13.124   4.919  1.00  0.79           C  
ATOM    721  O   LEU A  49      24.584  13.587   5.328  1.00  0.79           O  
ATOM    722  CB  LEU A  49      25.607  12.186   2.706  1.00  0.79           C  
ATOM    723  CG  LEU A  49      25.673  12.167   1.217  1.00  0.79           C  
ATOM    724  CD1 LEU A  49      25.211  10.786   0.775  1.00  0.79           C  
ATOM    725  CD2 LEU A  49      24.797  13.243   0.639  1.00  0.79           C  
ATOM    726  H   LEU A  49      28.141  12.912   2.863  1.00  0.79           H  
ATOM    727  HA  LEU A  49      25.672  14.312   3.146  1.00  0.79           H  
ATOM    728 1HB  LEU A  49      26.169  11.328   3.030  1.00  0.79           H  
ATOM    729 2HB  LEU A  49      24.568  12.019   2.988  1.00  0.79           H  
ATOM    730  HG  LEU A  49      26.694  12.314   0.887  1.00  0.79           H  
ATOM    731 1HD1 LEU A  49      25.241  10.720  -0.275  1.00  0.79           H  
ATOM    732 2HD1 LEU A  49      25.848  10.033   1.208  1.00  0.79           H  
ATOM    733 3HD1 LEU A  49      24.207  10.628   1.104  1.00  0.79           H  
ATOM    734 1HD2 LEU A  49      24.845  13.204  -0.448  1.00  0.79           H  
ATOM    735 2HD2 LEU A  49      23.767  13.088   0.965  1.00  0.79           H  
ATOM    736 3HD2 LEU A  49      25.146  14.217   0.984  1.00  0.79           H  
ATOM    737  N   PHE A  50      26.446  12.358   5.662  1.00  0.81           N  
ATOM    738  CA  PHE A  50      26.044  11.960   6.996  1.00  0.81           C  
ATOM    739  C   PHE A  50      26.715  12.747   8.124  1.00  0.81           C  
ATOM    740  O   PHE A  50      26.288  12.661   9.278  1.00  0.81           O  
ATOM    741  CB  PHE A  50      26.259  10.456   7.099  1.00  0.81           C  
ATOM    742  CG  PHE A  50      25.377   9.798   6.086  1.00  0.81           C  
ATOM    743  CD1 PHE A  50      25.896   9.237   4.942  1.00  0.81           C  
ATOM    744  CD2 PHE A  50      24.009   9.804   6.247  1.00  0.81           C  
ATOM    745  CE1 PHE A  50      25.075   8.688   3.996  1.00  0.81           C  
ATOM    746  CE2 PHE A  50      23.197   9.250   5.300  1.00  0.81           C  
ATOM    747  CZ  PHE A  50      23.739   8.692   4.190  1.00  0.81           C  
ATOM    748  H   PHE A  50      27.315  12.000   5.253  1.00  0.81           H  
ATOM    749  HA  PHE A  50      24.971  12.131   7.081  1.00  0.81           H  
ATOM    750 1HB  PHE A  50      27.304  10.205   6.881  1.00  0.81           H  
ATOM    751 2HB  PHE A  50      26.007  10.085   8.092  1.00  0.81           H  
ATOM    752  HD1 PHE A  50      26.963   9.234   4.796  1.00  0.81           H  
ATOM    753  HD2 PHE A  50      23.578  10.257   7.140  1.00  0.81           H  
ATOM    754  HE1 PHE A  50      25.496   8.242   3.097  1.00  0.81           H  
ATOM    755  HE2 PHE A  50      22.113   9.247   5.437  1.00  0.81           H  
ATOM    756  HZ  PHE A  50      23.106   8.255   3.477  1.00  0.81           H  
ATOM    757  N   GLY A  51      27.736  13.544   7.800  1.00  0.82           N  
ATOM    758  CA  GLY A  51      28.420  14.368   8.794  1.00  0.82           C  
ATOM    759  C   GLY A  51      29.382  13.573   9.667  1.00  0.82           C  
ATOM    760  O   GLY A  51      29.723  13.992  10.776  1.00  0.82           O  
ATOM    761  H   GLY A  51      28.078  13.561   6.842  1.00  0.82           H  
ATOM    762 1HA  GLY A  51      28.970  15.153   8.275  1.00  0.82           H  
ATOM    763 2HA  GLY A  51      27.680  14.861   9.421  1.00  0.82           H  
ATOM    764  N   ARG A  52      29.765  12.396   9.197  1.00  0.80           N  
ATOM    765  CA  ARG A  52      30.652  11.535   9.962  1.00  0.80           C  
ATOM    766  C   ARG A  52      31.277  10.495   9.051  1.00  0.80           C  
ATOM    767  O   ARG A  52      30.664  10.133   8.056  1.00  0.80           O  
ATOM    768  CB  ARG A  52      29.889  10.834  11.079  1.00  0.80           C  
ATOM    769  CG  ARG A  52      28.819   9.844  10.641  1.00  0.80           C  
ATOM    770  CD  ARG A  52      28.172   9.247  11.843  1.00  0.80           C  
ATOM    771  NE  ARG A  52      27.152   8.255  11.531  1.00  0.80           N  
ATOM    772  CZ  ARG A  52      26.543   7.485  12.442  1.00  0.80           C  
ATOM    773  NH1 ARG A  52      26.850   7.567  13.721  1.00  0.80           N  
ATOM    774  NH2 ARG A  52      25.638   6.651  12.023  1.00  0.80           N  
ATOM    775  H   ARG A  52      29.479  12.148   8.249  1.00  0.80           H  
ATOM    776  HA  ARG A  52      31.409  12.168  10.405  1.00  0.80           H  
ATOM    777 1HB  ARG A  52      30.572  10.293  11.718  1.00  0.80           H  
ATOM    778 2HB  ARG A  52      29.395  11.579  11.703  1.00  0.80           H  
ATOM    779 1HG  ARG A  52      28.059  10.356  10.047  1.00  0.80           H  
ATOM    780 2HG  ARG A  52      29.276   9.044  10.049  1.00  0.80           H  
ATOM    781 1HD  ARG A  52      28.937   8.762  12.449  1.00  0.80           H  
ATOM    782 2HD  ARG A  52      27.702  10.040  12.424  1.00  0.80           H  
ATOM    783  HE  ARG A  52      26.845   8.123  10.553  1.00  0.80           H  
ATOM    784 1HH1 ARG A  52      27.556   8.219  14.030  1.00  0.80           H  
ATOM    785 2HH1 ARG A  52      26.380   6.976  14.391  1.00  0.80           H  
ATOM    786 1HH2 ARG A  52      25.439   6.640  11.018  1.00  0.80           H  
ATOM    787 2HH2 ARG A  52      25.150   6.047  12.662  1.00  0.80           H  
ATOM    788  N   PRO A  53      32.445   9.932   9.378  1.00  0.77           N  
ATOM    789  CA  PRO A  53      33.054   8.867   8.618  1.00  0.77           C  
ATOM    790  C   PRO A  53      32.109   7.692   8.432  1.00  0.77           C  
ATOM    791  O   PRO A  53      31.479   7.236   9.390  1.00  0.77           O  
ATOM    792  CB  PRO A  53      34.252   8.489   9.494  1.00  0.77           C  
ATOM    793  CG  PRO A  53      34.593   9.763  10.236  1.00  0.77           C  
ATOM    794  CD  PRO A  53      33.258  10.407  10.526  1.00  0.77           C  
ATOM    795  HA  PRO A  53      33.393   9.255   7.657  1.00  0.77           H  
ATOM    796 1HB  PRO A  53      33.979   7.659  10.162  1.00  0.77           H  
ATOM    797 2HB  PRO A  53      35.075   8.132   8.858  1.00  0.77           H  
ATOM    798 1HG  PRO A  53      35.162   9.531  11.150  1.00  0.77           H  
ATOM    799 2HG  PRO A  53      35.242  10.396   9.610  1.00  0.77           H  
ATOM    800 1HD  PRO A  53      32.858  10.048  11.481  1.00  0.77           H  
ATOM    801 2HD  PRO A  53      33.412  11.491  10.508  1.00  0.77           H  
ATOM    802  N   THR A  54      32.070   7.168   7.213  1.00  0.74           N  
ATOM    803  CA  THR A  54      31.269   6.012   6.862  1.00  0.74           C  
ATOM    804  C   THR A  54      32.237   5.045   6.247  1.00  0.74           C  
ATOM    805  O   THR A  54      32.087   3.825   6.311  1.00  0.74           O  
ATOM    806  CB  THR A  54      30.248   6.349   5.766  1.00  0.74           C  
ATOM    807  OG1 THR A  54      30.971   6.716   4.562  1.00  0.74           O  
ATOM    808  CG2 THR A  54      29.375   7.523   6.191  1.00  0.74           C  
ATOM    809  H   THR A  54      32.595   7.619   6.467  1.00  0.74           H  
ATOM    810  HA  THR A  54      30.801   5.574   7.744  1.00  0.74           H  
ATOM    811  HB  THR A  54      29.636   5.490   5.560  1.00  0.74           H  
ATOM    812  HG1 THR A  54      31.506   7.530   4.747  1.00  0.74           H  
ATOM    813 1HG2 THR A  54      28.678   7.771   5.408  1.00  0.74           H  
ATOM    814 2HG2 THR A  54      28.827   7.266   7.099  1.00  0.74           H  
ATOM    815 3HG2 THR A  54      30.006   8.374   6.383  1.00  0.74           H  
ATOM    816  N   GLY A  55      33.216   5.624   5.557  1.00  0.70           N  
ATOM    817  CA  GLY A  55      34.237   4.821   4.896  1.00  0.70           C  
ATOM    818  C   GLY A  55      33.702   4.047   3.690  1.00  0.70           C  
ATOM    819  O   GLY A  55      34.353   3.116   3.215  1.00  0.70           O  
ATOM    820  H   GLY A  55      33.235   6.657   5.508  1.00  0.70           H  
ATOM    821 1HA  GLY A  55      35.046   5.477   4.572  1.00  0.70           H  
ATOM    822 2HA  GLY A  55      34.665   4.124   5.615  1.00  0.70           H  
ATOM    823  N   GLY A  56      32.524   4.421   3.192  1.00  0.68           N  
ATOM    824  CA  GLY A  56      31.905   3.672   2.105  1.00  0.68           C  
ATOM    825  C   GLY A  56      30.726   2.804   2.575  1.00  0.68           C  
ATOM    826  O   GLY A  56      30.007   2.232   1.747  1.00  0.68           O  
ATOM    827  H   GLY A  56      32.031   5.210   3.615  1.00  0.68           H  
ATOM    828 1HA  GLY A  56      31.592   4.340   1.313  1.00  0.68           H  
ATOM    829 2HA  GLY A  56      32.654   3.022   1.657  1.00  0.68           H  
ATOM    830  N   VAL A  57      30.508   2.683   3.897  1.00  0.67           N  
ATOM    831  CA  VAL A  57      29.394   1.849   4.363  1.00  0.67           C  
ATOM    832  C   VAL A  57      28.336   2.635   5.143  1.00  0.67           C  
ATOM    833  O   VAL A  57      28.642   3.318   6.122  1.00  0.67           O  
ATOM    834  CB  VAL A  57      29.925   0.718   5.234  1.00  0.67           C  
ATOM    835  CG1 VAL A  57      28.759  -0.164   5.702  1.00  0.67           C  
ATOM    836  CG2 VAL A  57      30.965  -0.067   4.457  1.00  0.67           C  
ATOM    837  H   VAL A  57      31.112   3.138   4.585  1.00  0.67           H  
ATOM    838  HA  VAL A  57      28.903   1.405   3.499  1.00  0.67           H  
ATOM    839  HB  VAL A  57      30.390   1.139   6.126  1.00  0.67           H  
ATOM    840 1HG1 VAL A  57      29.136  -0.962   6.335  1.00  0.67           H  
ATOM    841 2HG1 VAL A  57      28.046   0.437   6.266  1.00  0.67           H  
ATOM    842 3HG1 VAL A  57      28.257  -0.595   4.832  1.00  0.67           H  
ATOM    843 1HG2 VAL A  57      31.351  -0.864   5.084  1.00  0.67           H  
ATOM    844 2HG2 VAL A  57      30.515  -0.481   3.570  1.00  0.67           H  
ATOM    845 3HG2 VAL A  57      31.784   0.594   4.171  1.00  0.67           H  
ATOM    846  N   ILE A  58      27.093   2.514   4.688  1.00  0.67           N  
ATOM    847  CA  ILE A  58      25.926   3.215   5.213  1.00  0.67           C  
ATOM    848  C   ILE A  58      24.998   2.286   5.995  1.00  0.67           C  
ATOM    849  O   ILE A  58      24.730   1.163   5.584  1.00  0.67           O  
ATOM    850  CB  ILE A  58      25.210   3.926   4.042  1.00  0.67           C  
ATOM    851  CG1 ILE A  58      26.190   4.853   3.404  1.00  0.67           C  
ATOM    852  CG2 ILE A  58      24.001   4.691   4.458  1.00  0.67           C  
ATOM    853  CD1 ILE A  58      26.750   5.805   4.375  1.00  0.67           C  
ATOM    854  H   ILE A  58      26.932   1.873   3.915  1.00  0.67           H  
ATOM    855  HA  ILE A  58      26.269   3.984   5.906  1.00  0.67           H  
ATOM    856  HB  ILE A  58      24.921   3.175   3.299  1.00  0.67           H  
ATOM    857 1HG1 ILE A  58      26.997   4.294   2.932  1.00  0.67           H  
ATOM    858 2HG1 ILE A  58      25.672   5.440   2.655  1.00  0.67           H  
ATOM    859 1HG2 ILE A  58      23.550   5.174   3.592  1.00  0.67           H  
ATOM    860 2HG2 ILE A  58      23.286   4.021   4.907  1.00  0.67           H  
ATOM    861 3HG2 ILE A  58      24.308   5.441   5.173  1.00  0.67           H  
ATOM    862 1HD1 ILE A  58      27.422   6.481   3.879  1.00  0.67           H  
ATOM    863 2HD1 ILE A  58      25.952   6.350   4.837  1.00  0.67           H  
ATOM    864 3HD1 ILE A  58      27.281   5.277   5.147  1.00  0.67           H  
ATOM    865  N   THR A  59      24.536   2.721   7.160  1.00  0.68           N  
ATOM    866  CA  THR A  59      23.645   1.867   7.931  1.00  0.68           C  
ATOM    867  C   THR A  59      22.258   1.899   7.336  1.00  0.68           C  
ATOM    868  O   THR A  59      21.942   2.791   6.551  1.00  0.68           O  
ATOM    869  CB  THR A  59      23.564   2.340   9.381  1.00  0.68           C  
ATOM    870  OG1 THR A  59      23.029   3.679   9.395  1.00  0.68           O  
ATOM    871  CG2 THR A  59      24.944   2.345  10.015  1.00  0.68           C  
ATOM    872  H   THR A  59      24.771   3.659   7.507  1.00  0.68           H  
ATOM    873  HA  THR A  59      24.015   0.842   7.899  1.00  0.68           H  
ATOM    874  HB  THR A  59      22.903   1.685   9.944  1.00  0.68           H  
ATOM    875  HG1 THR A  59      23.715   4.282   9.003  1.00  0.68           H  
ATOM    876 1HG2 THR A  59      24.873   2.697  11.043  1.00  0.68           H  
ATOM    877 2HG2 THR A  59      25.355   1.336  10.002  1.00  0.68           H  
ATOM    878 3HG2 THR A  59      25.598   3.012   9.448  1.00  0.68           H  
ATOM    879  N   GLU A  60      21.401   0.973   7.748  1.00  0.69           N  
ATOM    880  CA  GLU A  60      20.043   0.984   7.230  1.00  0.69           C  
ATOM    881  C   GLU A  60      19.316   2.269   7.606  1.00  0.69           C  
ATOM    882  O   GLU A  60      18.587   2.829   6.795  1.00  0.69           O  
ATOM    883  CB  GLU A  60      19.273  -0.228   7.744  1.00  0.69           C  
ATOM    884  CG  GLU A  60      19.737  -1.557   7.169  1.00  0.69           C  
ATOM    885  CD  GLU A  60      19.007  -2.744   7.737  1.00  0.69           C  
ATOM    886  OE1 GLU A  60      18.266  -2.572   8.674  1.00  0.69           O  
ATOM    887  OE2 GLU A  60      19.183  -3.825   7.223  1.00  0.69           O  
ATOM    888  H   GLU A  60      21.697   0.256   8.395  1.00  0.69           H  
ATOM    889  HA  GLU A  60      20.086   0.931   6.142  1.00  0.69           H  
ATOM    890 1HB  GLU A  60      19.356  -0.279   8.829  1.00  0.69           H  
ATOM    891 2HB  GLU A  60      18.216  -0.110   7.501  1.00  0.69           H  
ATOM    892 1HG  GLU A  60      19.582  -1.543   6.098  1.00  0.69           H  
ATOM    893 2HG  GLU A  60      20.805  -1.665   7.352  1.00  0.69           H  
ATOM    894  N   GLU A  61      19.541   2.770   8.824  1.00  0.71           N  
ATOM    895  CA  GLU A  61      18.858   3.993   9.228  1.00  0.71           C  
ATOM    896  C   GLU A  61      19.297   5.170   8.365  1.00  0.71           C  
ATOM    897  O   GLU A  61      18.467   5.982   7.935  1.00  0.71           O  
ATOM    898  CB  GLU A  61      19.128   4.294  10.703  1.00  0.71           C  
ATOM    899  CG  GLU A  61      18.462   3.316  11.673  1.00  0.71           C  
ATOM    900  CD  GLU A  61      18.770   3.602  13.129  1.00  0.71           C  
ATOM    901  OE1 GLU A  61      19.570   4.468  13.394  1.00  0.71           O  
ATOM    902  OE2 GLU A  61      18.199   2.950  13.973  1.00  0.71           O  
ATOM    903  H   GLU A  61      20.165   2.294   9.458  1.00  0.71           H  
ATOM    904  HA  GLU A  61      17.785   3.850   9.090  1.00  0.71           H  
ATOM    905 1HB  GLU A  61      20.205   4.270  10.883  1.00  0.71           H  
ATOM    906 2HB  GLU A  61      18.780   5.299  10.939  1.00  0.71           H  
ATOM    907 1HG  GLU A  61      17.383   3.359  11.525  1.00  0.71           H  
ATOM    908 2HG  GLU A  61      18.793   2.307  11.428  1.00  0.71           H  
ATOM    909  N   GLU A  62      20.593   5.242   8.066  1.00  0.74           N  
ATOM    910  CA  GLU A  62      21.085   6.312   7.214  1.00  0.74           C  
ATOM    911  C   GLU A  62      20.526   6.182   5.796  1.00  0.74           C  
ATOM    912  O   GLU A  62      20.121   7.176   5.184  1.00  0.74           O  
ATOM    913  CB  GLU A  62      22.603   6.297   7.237  1.00  0.74           C  
ATOM    914  CG  GLU A  62      23.227   6.790   8.534  1.00  0.74           C  
ATOM    915  CD  GLU A  62      24.691   6.466   8.653  1.00  0.74           C  
ATOM    916  OE1 GLU A  62      25.048   5.355   8.310  1.00  0.74           O  
ATOM    917  OE2 GLU A  62      25.443   7.278   9.157  1.00  0.74           O  
ATOM    918  H   GLU A  62      21.255   4.556   8.444  1.00  0.74           H  
ATOM    919  HA  GLU A  62      20.745   7.263   7.625  1.00  0.74           H  
ATOM    920 1HB  GLU A  62      22.931   5.271   7.110  1.00  0.74           H  
ATOM    921 2HB  GLU A  62      22.990   6.855   6.425  1.00  0.74           H  
ATOM    922 1HG  GLU A  62      23.104   7.871   8.589  1.00  0.74           H  
ATOM    923 2HG  GLU A  62      22.688   6.350   9.372  1.00  0.74           H  
ATOM    924  N   ALA A  63      20.454   4.945   5.293  1.00  0.77           N  
ATOM    925  CA  ALA A  63      19.905   4.707   3.970  1.00  0.77           C  
ATOM    926  C   ALA A  63      18.441   5.124   3.912  1.00  0.77           C  
ATOM    927  O   ALA A  63      18.011   5.744   2.931  1.00  0.77           O  
ATOM    928  CB  ALA A  63      20.043   3.255   3.605  1.00  0.77           C  
ATOM    929  H   ALA A  63      20.811   4.156   5.835  1.00  0.77           H  
ATOM    930  HA  ALA A  63      20.462   5.312   3.258  1.00  0.77           H  
ATOM    931 1HB  ALA A  63      19.646   3.094   2.616  1.00  0.77           H  
ATOM    932 2HB  ALA A  63      21.095   2.964   3.635  1.00  0.77           H  
ATOM    933 3HB  ALA A  63      19.485   2.656   4.322  1.00  0.77           H  
ATOM    934  N   ASP A  64      17.678   4.825   4.979  1.00  0.80           N  
ATOM    935  CA  ASP A  64      16.281   5.230   5.032  1.00  0.80           C  
ATOM    936  C   ASP A  64      16.178   6.744   5.011  1.00  0.80           C  
ATOM    937  O   ASP A  64      15.315   7.299   4.339  1.00  0.80           O  
ATOM    938  CB  ASP A  64      15.551   4.686   6.275  1.00  0.80           C  
ATOM    939  CG  ASP A  64      15.181   3.171   6.238  1.00  0.80           C  
ATOM    940  OD1 ASP A  64      15.248   2.565   5.194  1.00  0.80           O  
ATOM    941  OD2 ASP A  64      14.761   2.668   7.256  1.00  0.80           O  
ATOM    942  H   ASP A  64      18.075   4.290   5.751  1.00  0.80           H  
ATOM    943  HA  ASP A  64      15.775   4.839   4.149  1.00  0.80           H  
ATOM    944 1HB  ASP A  64      16.187   4.854   7.148  1.00  0.80           H  
ATOM    945 2HB  ASP A  64      14.639   5.263   6.430  1.00  0.80           H  
ATOM    946  N   ALA A  65      17.087   7.434   5.702  1.00  0.84           N  
ATOM    947  CA  ALA A  65      17.041   8.889   5.682  1.00  0.84           C  
ATOM    948  C   ALA A  65      17.232   9.419   4.257  1.00  0.84           C  
ATOM    949  O   ALA A  65      16.535  10.354   3.832  1.00  0.84           O  
ATOM    950  CB  ALA A  65      18.107   9.459   6.604  1.00  0.84           C  
ATOM    951  H   ALA A  65      17.781   6.947   6.272  1.00  0.84           H  
ATOM    952  HA  ALA A  65      16.058   9.200   6.034  1.00  0.84           H  
ATOM    953 1HB  ALA A  65      18.046  10.544   6.602  1.00  0.84           H  
ATOM    954 2HB  ALA A  65      17.947   9.083   7.614  1.00  0.84           H  
ATOM    955 3HB  ALA A  65      19.089   9.153   6.258  1.00  0.84           H  
ATOM    956  N   LEU A  66      18.134   8.791   3.485  1.00  0.87           N  
ATOM    957  CA  LEU A  66      18.352   9.251   2.114  1.00  0.87           C  
ATOM    958  C   LEU A  66      17.094   9.046   1.289  1.00  0.87           C  
ATOM    959  O   LEU A  66      16.684   9.923   0.515  1.00  0.87           O  
ATOM    960  CB  LEU A  66      19.461   8.447   1.422  1.00  0.87           C  
ATOM    961  CG  LEU A  66      20.858   8.605   1.919  1.00  0.87           C  
ATOM    962  CD1 LEU A  66      21.755   7.592   1.155  1.00  0.87           C  
ATOM    963  CD2 LEU A  66      21.315  10.035   1.716  1.00  0.87           C  
ATOM    964  H   LEU A  66      18.693   8.030   3.881  1.00  0.87           H  
ATOM    965  HA  LEU A  66      18.605  10.309   2.129  1.00  0.87           H  
ATOM    966 1HB  LEU A  66      19.215   7.394   1.493  1.00  0.87           H  
ATOM    967 2HB  LEU A  66      19.464   8.717   0.369  1.00  0.87           H  
ATOM    968  HG  LEU A  66      20.889   8.365   2.982  1.00  0.87           H  
ATOM    969 1HD1 LEU A  66      22.783   7.655   1.475  1.00  0.87           H  
ATOM    970 2HD1 LEU A  66      21.389   6.586   1.330  1.00  0.87           H  
ATOM    971 3HD1 LEU A  66      21.710   7.811   0.100  1.00  0.87           H  
ATOM    972 1HD2 LEU A  66      22.316  10.147   2.088  1.00  0.87           H  
ATOM    973 2HD2 LEU A  66      21.289  10.281   0.662  1.00  0.87           H  
ATOM    974 3HD2 LEU A  66      20.654  10.706   2.262  1.00  0.87           H  
ATOM    975  N   ARG A  67      16.473   7.882   1.495  1.00  0.89           N  
ATOM    976  CA  ARG A  67      15.258   7.484   0.808  1.00  0.89           C  
ATOM    977  C   ARG A  67      14.128   8.439   1.064  1.00  0.89           C  
ATOM    978  O   ARG A  67      13.500   8.927   0.129  1.00  0.89           O  
ATOM    979  CB  ARG A  67      14.804   6.128   1.281  1.00  0.89           C  
ATOM    980  CG  ARG A  67      13.563   5.583   0.643  1.00  0.89           C  
ATOM    981  CD  ARG A  67      13.069   4.437   1.422  1.00  0.89           C  
ATOM    982  NE  ARG A  67      12.605   4.840   2.753  1.00  0.89           N  
ATOM    983  CZ  ARG A  67      12.418   4.023   3.795  1.00  0.89           C  
ATOM    984  NH1 ARG A  67      12.649   2.733   3.709  1.00  0.89           N  
ATOM    985  NH2 ARG A  67      11.997   4.556   4.918  1.00  0.89           N  
ATOM    986  H   ARG A  67      16.890   7.224   2.156  1.00  0.89           H  
ATOM    987  HA  ARG A  67      15.459   7.448  -0.264  1.00  0.89           H  
ATOM    988 1HB  ARG A  67      15.597   5.433   1.149  1.00  0.89           H  
ATOM    989 2HB  ARG A  67      14.594   6.165   2.336  1.00  0.89           H  
ATOM    990 1HG  ARG A  67      12.791   6.351   0.627  1.00  0.89           H  
ATOM    991 2HG  ARG A  67      13.777   5.250  -0.375  1.00  0.89           H  
ATOM    992 1HD  ARG A  67      12.262   3.946   0.892  1.00  0.89           H  
ATOM    993 2HD  ARG A  67      13.875   3.753   1.563  1.00  0.89           H  
ATOM    994  HE  ARG A  67      12.401   5.843   2.939  1.00  0.89           H  
ATOM    995 1HH1 ARG A  67      12.975   2.332   2.845  1.00  0.89           H  
ATOM    996 2HH1 ARG A  67      12.527   2.145   4.523  1.00  0.89           H  
ATOM    997 1HH2 ARG A  67      11.829   5.582   4.937  1.00  0.89           H  
ATOM    998 2HH2 ARG A  67      11.853   3.987   5.736  1.00  0.89           H  
ATOM    999  N   ASP A  68      13.863   8.706   2.342  1.00  0.90           N  
ATOM   1000  CA  ASP A  68      12.739   9.543   2.704  1.00  0.90           C  
ATOM   1001  C   ASP A  68      12.909  10.926   2.107  1.00  0.90           C  
ATOM   1002  O   ASP A  68      11.947  11.528   1.623  1.00  0.90           O  
ATOM   1003  CB  ASP A  68      12.606   9.640   4.222  1.00  0.90           C  
ATOM   1004  CG  ASP A  68      12.156   8.319   4.894  1.00  0.90           C  
ATOM   1005  OD1 ASP A  68      11.758   7.390   4.202  1.00  0.90           O  
ATOM   1006  OD2 ASP A  68      12.178   8.267   6.102  1.00  0.90           O  
ATOM   1007  H   ASP A  68      14.444   8.295   3.072  1.00  0.90           H  
ATOM   1008  HA  ASP A  68      11.838   9.103   2.292  1.00  0.90           H  
ATOM   1009 1HB  ASP A  68      13.580   9.919   4.641  1.00  0.90           H  
ATOM   1010 2HB  ASP A  68      11.903  10.428   4.479  1.00  0.90           H  
ATOM   1011  N   GLY A  69      14.147  11.419   2.093  1.00  0.90           N  
ATOM   1012  CA  GLY A  69      14.430  12.705   1.490  1.00  0.90           C  
ATOM   1013  C   GLY A  69      14.043  12.676   0.014  1.00  0.90           C  
ATOM   1014  O   GLY A  69      13.286  13.527  -0.461  1.00  0.90           O  
ATOM   1015  H   GLY A  69      14.915  10.898   2.525  1.00  0.90           H  
ATOM   1016 1HA  GLY A  69      13.876  13.486   2.009  1.00  0.90           H  
ATOM   1017 2HA  GLY A  69      15.492  12.924   1.592  1.00  0.90           H  
ATOM   1018  N   ALA A  70      14.578  11.695  -0.714  1.00  0.88           N  
ATOM   1019  CA  ALA A  70      14.322  11.546  -2.141  1.00  0.88           C  
ATOM   1020  C   ALA A  70      12.834  11.321  -2.478  1.00  0.88           C  
ATOM   1021  O   ALA A  70      12.341  11.863  -3.472  1.00  0.88           O  
ATOM   1022  CB  ALA A  70      15.171  10.414  -2.660  1.00  0.88           C  
ATOM   1023  H   ALA A  70      15.196  11.021  -0.255  1.00  0.88           H  
ATOM   1024  HA  ALA A  70      14.634  12.466  -2.632  1.00  0.88           H  
ATOM   1025 1HB  ALA A  70      15.041  10.321  -3.731  1.00  0.88           H  
ATOM   1026 2HB  ALA A  70      16.218  10.621  -2.440  1.00  0.88           H  
ATOM   1027 3HB  ALA A  70      14.882   9.493  -2.161  1.00  0.88           H  
ATOM   1028  N   ILE A  71      12.105  10.565  -1.648  1.00  0.86           N  
ATOM   1029  CA  ILE A  71      10.678  10.348  -1.899  1.00  0.86           C  
ATOM   1030  C   ILE A  71       9.940  11.658  -1.711  1.00  0.86           C  
ATOM   1031  O   ILE A  71       9.075  12.007  -2.519  1.00  0.86           O  
ATOM   1032  CB  ILE A  71      10.069   9.284  -0.962  1.00  0.86           C  
ATOM   1033  CG1 ILE A  71      10.680   7.893  -1.217  1.00  0.86           C  
ATOM   1034  CG2 ILE A  71       8.567   9.210  -1.178  1.00  0.86           C  
ATOM   1035  CD1 ILE A  71      10.371   7.320  -2.537  1.00  0.86           C  
ATOM   1036  H   ILE A  71      12.554  10.122  -0.850  1.00  0.86           H  
ATOM   1037  HA  ILE A  71      10.549  10.020  -2.926  1.00  0.86           H  
ATOM   1038  HB  ILE A  71      10.282   9.555   0.075  1.00  0.86           H  
ATOM   1039 1HG1 ILE A  71      11.748   7.966  -1.146  1.00  0.86           H  
ATOM   1040 2HG1 ILE A  71      10.334   7.212  -0.481  1.00  0.86           H  
ATOM   1041 1HG2 ILE A  71       8.140   8.470  -0.519  1.00  0.86           H  
ATOM   1042 2HG2 ILE A  71       8.120  10.181  -0.973  1.00  0.86           H  
ATOM   1043 3HG2 ILE A  71       8.366   8.924  -2.197  1.00  0.86           H  
ATOM   1044 1HD1 ILE A  71      10.853   6.351  -2.615  1.00  0.86           H  
ATOM   1045 2HD1 ILE A  71       9.292   7.197  -2.639  1.00  0.86           H  
ATOM   1046 3HD1 ILE A  71      10.730   7.972  -3.304  1.00  0.86           H  
ATOM   1047  N   ALA A  72      10.277  12.396  -0.649  1.00  0.83           N  
ATOM   1048  CA  ALA A  72       9.650  13.683  -0.417  1.00  0.83           C  
ATOM   1049  C   ALA A  72       9.934  14.622  -1.578  1.00  0.83           C  
ATOM   1050  O   ALA A  72       9.045  15.345  -2.027  1.00  0.83           O  
ATOM   1051  CB  ALA A  72      10.156  14.294   0.876  1.00  0.83           C  
ATOM   1052  H   ALA A  72      10.984  12.067   0.012  1.00  0.83           H  
ATOM   1053  HA  ALA A  72       8.573  13.532  -0.350  1.00  0.83           H  
ATOM   1054 1HB  ALA A  72       9.668  15.251   1.044  1.00  0.83           H  
ATOM   1055 2HB  ALA A  72       9.940  13.619   1.703  1.00  0.83           H  
ATOM   1056 3HB  ALA A  72      11.233  14.441   0.806  1.00  0.83           H  
ATOM   1057  N   ALA A  73      11.170  14.595  -2.092  1.00  0.80           N  
ATOM   1058  CA  ALA A  73      11.520  15.445  -3.216  1.00  0.80           C  
ATOM   1059  C   ALA A  73      10.680  15.089  -4.433  1.00  0.80           C  
ATOM   1060  O   ALA A  73      10.184  15.974  -5.135  1.00  0.80           O  
ATOM   1061  CB  ALA A  73      12.996  15.302  -3.540  1.00  0.80           C  
ATOM   1062  H   ALA A  73      11.882  13.998  -1.671  1.00  0.80           H  
ATOM   1063  HA  ALA A  73      11.307  16.478  -2.941  1.00  0.80           H  
ATOM   1064 1HB  ALA A  73      13.253  15.958  -4.369  1.00  0.80           H  
ATOM   1065 2HB  ALA A  73      13.585  15.570  -2.663  1.00  0.80           H  
ATOM   1066 3HB  ALA A  73      13.205  14.273  -3.815  1.00  0.80           H  
ATOM   1067  N   ALA A  74      10.484  13.786  -4.663  1.00  0.77           N  
ATOM   1068  CA  ALA A  74       9.670  13.334  -5.779  1.00  0.77           C  
ATOM   1069  C   ALA A  74       8.239  13.829  -5.614  1.00  0.77           C  
ATOM   1070  O   ALA A  74       7.621  14.304  -6.576  1.00  0.77           O  
ATOM   1071  CB  ALA A  74       9.711  11.828  -5.859  1.00  0.77           C  
ATOM   1072  H   ALA A  74      10.938  13.095  -4.065  1.00  0.77           H  
ATOM   1073  HA  ALA A  74      10.077  13.755  -6.695  1.00  0.77           H  
ATOM   1074 1HB  ALA A  74       9.119  11.483  -6.708  1.00  0.77           H  
ATOM   1075 2HB  ALA A  74      10.743  11.500  -5.981  1.00  0.77           H  
ATOM   1076 3HB  ALA A  74       9.313  11.419  -4.946  1.00  0.77           H  
ATOM   1077  N   TYR A  75       7.731  13.773  -4.379  1.00  0.75           N  
ATOM   1078  CA  TYR A  75       6.396  14.261  -4.093  1.00  0.75           C  
ATOM   1079  C   TYR A  75       6.287  15.732  -4.438  1.00  0.75           C  
ATOM   1080  O   TYR A  75       5.336  16.146  -5.106  1.00  0.75           O  
ATOM   1081  CB  TYR A  75       5.969  14.057  -2.646  1.00  0.75           C  
ATOM   1082  CG  TYR A  75       4.594  14.659  -2.429  1.00  0.75           C  
ATOM   1083  CD1 TYR A  75       3.465  13.966  -2.850  1.00  0.75           C  
ATOM   1084  CD2 TYR A  75       4.460  15.918  -1.843  1.00  0.75           C  
ATOM   1085  CE1 TYR A  75       2.208  14.524  -2.683  1.00  0.75           C  
ATOM   1086  CE2 TYR A  75       3.202  16.474  -1.676  1.00  0.75           C  
ATOM   1087  CZ  TYR A  75       2.080  15.780  -2.094  1.00  0.75           C  
ATOM   1088  OH  TYR A  75       0.829  16.329  -1.927  1.00  0.75           O  
ATOM   1089  H   TYR A  75       8.285  13.356  -3.628  1.00  0.75           H  
ATOM   1090  HA  TYR A  75       5.694  13.723  -4.730  1.00  0.75           H  
ATOM   1091 1HB  TYR A  75       5.941  12.994  -2.404  1.00  0.75           H  
ATOM   1092 2HB  TYR A  75       6.669  14.539  -1.974  1.00  0.75           H  
ATOM   1093  HD1 TYR A  75       3.570  12.985  -3.315  1.00  0.75           H  
ATOM   1094  HD2 TYR A  75       5.348  16.467  -1.521  1.00  0.75           H  
ATOM   1095  HE1 TYR A  75       1.323  13.980  -3.014  1.00  0.75           H  
ATOM   1096  HE2 TYR A  75       3.097  17.459  -1.220  1.00  0.75           H  
ATOM   1097  HH  TYR A  75       0.909  17.163  -1.456  1.00  0.75           H  
ATOM   1098  N   GLU A  76       7.241  16.544  -3.962  1.00  0.74           N  
ATOM   1099  CA  GLU A  76       7.175  17.965  -4.264  1.00  0.74           C  
ATOM   1100  C   GLU A  76       7.276  18.202  -5.767  1.00  0.74           C  
ATOM   1101  O   GLU A  76       6.594  19.079  -6.301  1.00  0.74           O  
ATOM   1102  CB  GLU A  76       8.245  18.783  -3.526  1.00  0.74           C  
ATOM   1103  CG  GLU A  76       8.023  18.925  -2.019  1.00  0.74           C  
ATOM   1104  CD  GLU A  76       8.977  19.921  -1.373  1.00  0.74           C  
ATOM   1105  OE1 GLU A  76       9.779  20.504  -2.082  1.00  0.74           O  
ATOM   1106  OE2 GLU A  76       8.887  20.120  -0.186  1.00  0.74           O  
ATOM   1107  H   GLU A  76       8.002  16.161  -3.399  1.00  0.74           H  
ATOM   1108  HA  GLU A  76       6.206  18.331  -3.930  1.00  0.74           H  
ATOM   1109 1HB  GLU A  76       9.212  18.293  -3.663  1.00  0.74           H  
ATOM   1110 2HB  GLU A  76       8.319  19.764  -3.968  1.00  0.74           H  
ATOM   1111 1HG  GLU A  76       6.997  19.247  -1.844  1.00  0.74           H  
ATOM   1112 2HG  GLU A  76       8.152  17.945  -1.556  1.00  0.74           H  
ATOM   1113  N   GLY A  77       8.088  17.396  -6.466  1.00  0.74           N  
ATOM   1114  CA  GLY A  77       8.220  17.529  -7.911  1.00  0.74           C  
ATOM   1115  C   GLY A  77       6.858  17.357  -8.582  1.00  0.74           C  
ATOM   1116  O   GLY A  77       6.531  18.058  -9.541  1.00  0.74           O  
ATOM   1117  H   GLY A  77       8.652  16.701  -5.977  1.00  0.74           H  
ATOM   1118 1HA  GLY A  77       8.641  18.503  -8.155  1.00  0.74           H  
ATOM   1119 2HA  GLY A  77       8.912  16.769  -8.272  1.00  0.74           H  
ATOM   1120  N   LEU A  78       6.042  16.451  -8.046  1.00  0.75           N  
ATOM   1121  CA  LEU A  78       4.696  16.255  -8.557  1.00  0.75           C  
ATOM   1122  C   LEU A  78       3.739  17.375  -8.158  1.00  0.75           C  
ATOM   1123  O   LEU A  78       3.082  17.975  -9.007  1.00  0.75           O  
ATOM   1124  CB  LEU A  78       4.140  14.921  -8.043  1.00  0.75           C  
ATOM   1125  CG  LEU A  78       4.703  13.702  -8.687  1.00  0.75           C  
ATOM   1126  CD1 LEU A  78       4.251  12.444  -7.990  1.00  0.75           C  
ATOM   1127  CD2 LEU A  78       4.197  13.727 -10.061  1.00  0.75           C  
ATOM   1128  H   LEU A  78       6.389  15.870  -7.280  1.00  0.75           H  
ATOM   1129  HA  LEU A  78       4.747  16.223  -9.643  1.00  0.75           H  
ATOM   1130 1HB  LEU A  78       4.326  14.848  -6.977  1.00  0.75           H  
ATOM   1131 2HB  LEU A  78       3.081  14.929  -8.204  1.00  0.75           H  
ATOM   1132  HG  LEU A  78       5.795  13.735  -8.675  1.00  0.75           H  
ATOM   1133 1HD1 LEU A  78       4.645  11.603  -8.526  1.00  0.75           H  
ATOM   1134 2HD1 LEU A  78       4.617  12.439  -6.962  1.00  0.75           H  
ATOM   1135 3HD1 LEU A  78       3.171  12.388  -7.991  1.00  0.75           H  
ATOM   1136 1HD2 LEU A  78       4.549  12.894 -10.628  1.00  0.75           H  
ATOM   1137 2HD2 LEU A  78       3.112  13.709 -10.034  1.00  0.75           H  
ATOM   1138 3HD2 LEU A  78       4.537  14.638 -10.496  1.00  0.75           H  
ATOM   1139  N   TYR A  79       3.721  17.703  -6.875  1.00  0.77           N  
ATOM   1140  CA  TYR A  79       2.828  18.709  -6.306  1.00  0.77           C  
ATOM   1141  C   TYR A  79       2.956  20.060  -6.996  1.00  0.77           C  
ATOM   1142  O   TYR A  79       1.959  20.710  -7.315  1.00  0.77           O  
ATOM   1143  CB  TYR A  79       3.102  18.861  -4.814  1.00  0.77           C  
ATOM   1144  CG  TYR A  79       2.260  19.877  -4.108  1.00  0.77           C  
ATOM   1145  CD1 TYR A  79       0.970  19.557  -3.722  1.00  0.77           C  
ATOM   1146  CD2 TYR A  79       2.777  21.133  -3.837  1.00  0.77           C  
ATOM   1147  CE1 TYR A  79       0.194  20.494  -3.068  1.00  0.77           C  
ATOM   1148  CE2 TYR A  79       2.006  22.071  -3.185  1.00  0.77           C  
ATOM   1149  CZ  TYR A  79       0.717  21.757  -2.800  1.00  0.77           C  
ATOM   1150  OH  TYR A  79      -0.055  22.692  -2.148  1.00  0.77           O  
ATOM   1151  H   TYR A  79       4.340  17.196  -6.244  1.00  0.77           H  
ATOM   1152  HA  TYR A  79       1.804  18.366  -6.438  1.00  0.77           H  
ATOM   1153 1HB  TYR A  79       2.960  17.897  -4.325  1.00  0.77           H  
ATOM   1154 2HB  TYR A  79       4.142  19.138  -4.676  1.00  0.77           H  
ATOM   1155  HD1 TYR A  79       0.568  18.565  -3.935  1.00  0.77           H  
ATOM   1156  HD2 TYR A  79       3.790  21.379  -4.140  1.00  0.77           H  
ATOM   1157  HE1 TYR A  79      -0.822  20.244  -2.764  1.00  0.77           H  
ATOM   1158  HE2 TYR A  79       2.413  23.060  -2.974  1.00  0.77           H  
ATOM   1159  HH  TYR A  79       0.449  23.503  -2.041  1.00  0.77           H  
ATOM   1160  N   LYS A  80       4.195  20.489  -7.201  1.00  0.79           N  
ATOM   1161  CA  LYS A  80       4.509  21.794  -7.752  1.00  0.79           C  
ATOM   1162  C   LYS A  80       4.385  21.878  -9.279  1.00  0.79           C  
ATOM   1163  O   LYS A  80       4.577  22.955  -9.847  1.00  0.79           O  
ATOM   1164  CB  LYS A  80       5.938  22.158  -7.343  1.00  0.79           C  
ATOM   1165  CG  LYS A  80       6.127  22.334  -5.824  1.00  0.79           C  
ATOM   1166  CD  LYS A  80       7.579  22.635  -5.462  1.00  0.79           C  
ATOM   1167  CE  LYS A  80       7.768  22.759  -3.944  1.00  0.79           C  
ATOM   1168  NZ  LYS A  80       9.205  22.977  -3.573  1.00  0.79           N  
ATOM   1169  H   LYS A  80       4.974  19.889  -6.927  1.00  0.79           H  
ATOM   1170  HA  LYS A  80       3.819  22.518  -7.319  1.00  0.79           H  
ATOM   1171 1HB  LYS A  80       6.615  21.365  -7.673  1.00  0.79           H  
ATOM   1172 2HB  LYS A  80       6.240  23.078  -7.838  1.00  0.79           H  
ATOM   1173 1HG  LYS A  80       5.486  23.137  -5.462  1.00  0.79           H  
ATOM   1174 2HG  LYS A  80       5.840  21.407  -5.326  1.00  0.79           H  
ATOM   1175 1HD  LYS A  80       8.211  21.820  -5.827  1.00  0.79           H  
ATOM   1176 2HD  LYS A  80       7.895  23.560  -5.941  1.00  0.79           H  
ATOM   1177 1HE  LYS A  80       7.178  23.594  -3.574  1.00  0.79           H  
ATOM   1178 2HE  LYS A  80       7.417  21.846  -3.470  1.00  0.79           H  
ATOM   1179 1HZ  LYS A  80       9.290  23.040  -2.563  1.00  0.79           H  
ATOM   1180 2HZ  LYS A  80       9.768  22.196  -3.907  1.00  0.79           H  
ATOM   1181 3HZ  LYS A  80       9.538  23.828  -3.993  1.00  0.79           H  
ATOM   1182  N   ASN A  81       4.139  20.752  -9.957  1.00  0.81           N  
ATOM   1183  CA  ASN A  81       4.051  20.732 -11.414  1.00  0.81           C  
ATOM   1184  C   ASN A  81       2.580  20.708 -11.872  1.00  0.81           C  
ATOM   1185  O   ASN A  81       1.906  19.687 -11.710  1.00  0.81           O  
ATOM   1186  CB  ASN A  81       4.822  19.570 -11.981  1.00  0.81           C  
ATOM   1187  CG  ASN A  81       4.898  19.568 -13.479  1.00  0.81           C  
ATOM   1188  OD1 ASN A  81       3.942  19.801 -14.252  1.00  0.81           O  
ATOM   1189  ND2 ASN A  81       6.096  19.321 -13.934  1.00  0.81           N  
ATOM   1190  H   ASN A  81       3.961  19.881  -9.454  1.00  0.81           H  
ATOM   1191  HA  ASN A  81       4.552  21.613 -11.789  1.00  0.81           H  
ATOM   1192 1HB  ASN A  81       5.837  19.584 -11.581  1.00  0.81           H  
ATOM   1193 2HB  ASN A  81       4.361  18.651 -11.637  1.00  0.81           H  
ATOM   1194 1HD2 ASN A  81       6.271  19.306 -14.922  1.00  0.81           H  
ATOM   1195 2HD2 ASN A  81       6.846  19.148 -13.294  1.00  0.81           H  
ATOM   1196  N   PRO A  82       2.046  21.780 -12.487  1.00  0.83           N  
ATOM   1197  CA  PRO A  82       0.656  21.921 -12.894  1.00  0.83           C  
ATOM   1198  C   PRO A  82       0.108  20.789 -13.769  1.00  0.83           C  
ATOM   1199  O   PRO A  82      -1.105  20.602 -13.817  1.00  0.83           O  
ATOM   1200  CB  PRO A  82       0.681  23.221 -13.706  1.00  0.83           C  
ATOM   1201  CG  PRO A  82       1.827  24.006 -13.144  1.00  0.83           C  
ATOM   1202  CD  PRO A  82       2.870  22.980 -12.794  1.00  0.83           C  
ATOM   1203  HA  PRO A  82       0.035  22.037 -11.993  1.00  0.83           H  
ATOM   1204 1HB  PRO A  82       0.809  22.982 -14.777  1.00  0.83           H  
ATOM   1205 2HB  PRO A  82      -0.283  23.739 -13.610  1.00  0.83           H  
ATOM   1206 1HG  PRO A  82       2.187  24.734 -13.886  1.00  0.83           H  
ATOM   1207 2HG  PRO A  82       1.497  24.585 -12.268  1.00  0.83           H  
ATOM   1208 1HD  PRO A  82       3.551  22.790 -13.639  1.00  0.83           H  
ATOM   1209 2HD  PRO A  82       3.381  23.365 -11.912  1.00  0.83           H  
ATOM   1210  N   ASP A  83       0.975  20.063 -14.486  1.00  0.84           N  
ATOM   1211  CA  ASP A  83       0.492  18.993 -15.360  1.00  0.84           C  
ATOM   1212  C   ASP A  83       0.450  17.627 -14.687  1.00  0.84           C  
ATOM   1213  O   ASP A  83      -0.070  16.664 -15.255  1.00  0.84           O  
ATOM   1214  CB  ASP A  83       1.351  18.906 -16.611  1.00  0.84           C  
ATOM   1215  CG  ASP A  83       1.192  20.131 -17.527  1.00  0.84           C  
ATOM   1216  OD1 ASP A  83       0.100  20.610 -17.660  1.00  0.84           O  
ATOM   1217  OD2 ASP A  83       2.164  20.550 -18.131  1.00  0.84           O  
ATOM   1218  H   ASP A  83       1.981  20.208 -14.411  1.00  0.84           H  
ATOM   1219  HA  ASP A  83      -0.523  19.243 -15.667  1.00  0.84           H  
ATOM   1220 1HB  ASP A  83       2.399  18.814 -16.317  1.00  0.84           H  
ATOM   1221 2HB  ASP A  83       1.087  18.006 -17.167  1.00  0.84           H  
ATOM   1222  N   LEU A  84       1.029  17.535 -13.500  1.00  0.84           N  
ATOM   1223  CA  LEU A  84       1.096  16.280 -12.775  1.00  0.84           C  
ATOM   1224  C   LEU A  84       0.182  16.349 -11.568  1.00  0.84           C  
ATOM   1225  O   LEU A  84      -0.528  15.393 -11.257  1.00  0.84           O  
ATOM   1226  CB  LEU A  84       2.535  16.030 -12.358  1.00  0.84           C  
ATOM   1227  CG  LEU A  84       3.502  15.948 -13.534  1.00  0.84           C  
ATOM   1228  CD1 LEU A  84       4.947  15.835 -13.090  1.00  0.84           C  
ATOM   1229  CD2 LEU A  84       3.124  14.758 -14.327  1.00  0.84           C  
ATOM   1230  H   LEU A  84       1.422  18.367 -13.065  1.00  0.84           H  
ATOM   1231  HA  LEU A  84       0.761  15.470 -13.422  1.00  0.84           H  
ATOM   1232 1HB  LEU A  84       2.857  16.823 -11.678  1.00  0.84           H  
ATOM   1233 2HB  LEU A  84       2.565  15.094 -11.840  1.00  0.84           H  
ATOM   1234  HG  LEU A  84       3.405  16.855 -14.132  1.00  0.84           H  
ATOM   1235 1HD1 LEU A  84       5.582  15.804 -13.961  1.00  0.84           H  
ATOM   1236 2HD1 LEU A  84       5.225  16.688 -12.491  1.00  0.84           H  
ATOM   1237 3HD1 LEU A  84       5.091  14.943 -12.524  1.00  0.84           H  
ATOM   1238 1HD2 LEU A  84       3.758  14.678 -15.188  1.00  0.84           H  
ATOM   1239 2HD2 LEU A  84       3.224  13.860 -13.717  1.00  0.84           H  
ATOM   1240 3HD2 LEU A  84       2.096  14.867 -14.637  1.00  0.84           H  
ATOM   1241  N   GLY A  85       0.142  17.521 -10.937  1.00  0.84           N  
ATOM   1242  CA  GLY A  85      -0.681  17.771  -9.763  1.00  0.84           C  
ATOM   1243  C   GLY A  85      -2.076  17.146  -9.886  1.00  0.84           C  
ATOM   1244  O   GLY A  85      -2.407  16.255  -9.109  1.00  0.84           O  
ATOM   1245  H   GLY A  85       0.748  18.276 -11.255  1.00  0.84           H  
ATOM   1246 1HA  GLY A  85      -0.177  17.350  -8.892  1.00  0.84           H  
ATOM   1247 2HA  GLY A  85      -0.750  18.842  -9.581  1.00  0.84           H  
ATOM   1248  N   PRO A  86      -2.926  17.599 -10.831  1.00  0.84           N  
ATOM   1249  CA  PRO A  86      -4.270  17.092 -11.092  1.00  0.84           C  
ATOM   1250  C   PRO A  86      -4.322  15.577 -11.298  1.00  0.84           C  
ATOM   1251  O   PRO A  86      -5.337  14.937 -11.021  1.00  0.84           O  
ATOM   1252  CB  PRO A  86      -4.651  17.825 -12.382  1.00  0.84           C  
ATOM   1253  CG  PRO A  86      -3.855  19.110 -12.330  1.00  0.84           C  
ATOM   1254  CD  PRO A  86      -2.531  18.714 -11.721  1.00  0.84           C  
ATOM   1255  HA  PRO A  86      -4.931  17.395 -10.265  1.00  0.84           H  
ATOM   1256 1HB  PRO A  86      -4.396  17.203 -13.254  1.00  0.84           H  
ATOM   1257 2HB  PRO A  86      -5.737  17.994 -12.410  1.00  0.84           H  
ATOM   1258 1HG  PRO A  86      -3.735  19.533 -13.342  1.00  0.84           H  
ATOM   1259 2HG  PRO A  86      -4.387  19.862 -11.730  1.00  0.84           H  
ATOM   1260 1HD  PRO A  86      -1.860  18.369 -12.521  1.00  0.84           H  
ATOM   1261 2HD  PRO A  86      -2.121  19.564 -11.171  1.00  0.84           H  
ATOM   1262  N   LEU A  87      -3.247  14.983 -11.816  1.00  0.84           N  
ATOM   1263  CA  LEU A  87      -3.255  13.553 -12.020  1.00  0.84           C  
ATOM   1264  C   LEU A  87      -3.167  12.897 -10.657  1.00  0.84           C  
ATOM   1265  O   LEU A  87      -3.959  12.015 -10.328  1.00  0.84           O  
ATOM   1266  CB  LEU A  87      -2.124  13.112 -12.960  1.00  0.84           C  
ATOM   1267  CG  LEU A  87      -2.089  11.629 -13.194  1.00  0.84           C  
ATOM   1268  CD1 LEU A  87      -3.364  11.164 -13.775  1.00  0.84           C  
ATOM   1269  CD2 LEU A  87      -1.000  11.283 -14.097  1.00  0.84           C  
ATOM   1270  H   LEU A  87      -2.392  15.489 -12.006  1.00  0.84           H  
ATOM   1271  HA  LEU A  87      -4.200  13.265 -12.467  1.00  0.84           H  
ATOM   1272 1HB  LEU A  87      -2.242  13.612 -13.921  1.00  0.84           H  
ATOM   1273 2HB  LEU A  87      -1.168  13.398 -12.532  1.00  0.84           H  
ATOM   1274  HG  LEU A  87      -1.959  11.167 -12.284  1.00  0.84           H  
ATOM   1275 1HD1 LEU A  87      -3.320  10.101 -13.891  1.00  0.84           H  
ATOM   1276 2HD1 LEU A  87      -4.192  11.418 -13.117  1.00  0.84           H  
ATOM   1277 3HD1 LEU A  87      -3.498  11.623 -14.729  1.00  0.84           H  
ATOM   1278 1HD2 LEU A  87      -0.977  10.209 -14.239  1.00  0.84           H  
ATOM   1279 2HD2 LEU A  87      -1.182  11.779 -15.044  1.00  0.84           H  
ATOM   1280 3HD2 LEU A  87      -0.062  11.615 -13.678  1.00  0.84           H  
ATOM   1281  N   VAL A  88      -2.252  13.399  -9.835  1.00  0.84           N  
ATOM   1282  CA  VAL A  88      -2.028  12.878  -8.494  1.00  0.84           C  
ATOM   1283  C   VAL A  88      -3.295  13.026  -7.662  1.00  0.84           C  
ATOM   1284  O   VAL A  88      -3.672  12.121  -6.918  1.00  0.84           O  
ATOM   1285  CB  VAL A  88      -0.861  13.631  -7.834  1.00  0.84           C  
ATOM   1286  CG1 VAL A  88      -0.723  13.259  -6.397  1.00  0.84           C  
ATOM   1287  CG2 VAL A  88       0.375  13.317  -8.550  1.00  0.84           C  
ATOM   1288  H   VAL A  88      -1.671  14.166 -10.178  1.00  0.84           H  
ATOM   1289  HA  VAL A  88      -1.775  11.827  -8.557  1.00  0.84           H  
ATOM   1290  HB  VAL A  88      -1.052  14.693  -7.879  1.00  0.84           H  
ATOM   1291 1HG1 VAL A  88       0.105  13.815  -5.956  1.00  0.84           H  
ATOM   1292 2HG1 VAL A  88      -1.646  13.502  -5.872  1.00  0.84           H  
ATOM   1293 3HG1 VAL A  88      -0.522  12.196  -6.331  1.00  0.84           H  
ATOM   1294 1HG2 VAL A  88       1.180  13.854  -8.096  1.00  0.84           H  
ATOM   1295 2HG2 VAL A  88       0.548  12.252  -8.470  1.00  0.84           H  
ATOM   1296 3HG2 VAL A  88       0.279  13.608  -9.597  1.00  0.84           H  
ATOM   1297  N   GLU A  89      -3.958  14.172  -7.795  1.00  0.83           N  
ATOM   1298  CA  GLU A  89      -5.203  14.436  -7.084  1.00  0.83           C  
ATOM   1299  C   GLU A  89      -6.337  13.462  -7.463  1.00  0.83           C  
ATOM   1300  O   GLU A  89      -7.128  13.073  -6.601  1.00  0.83           O  
ATOM   1301  CB  GLU A  89      -5.659  15.873  -7.346  1.00  0.83           C  
ATOM   1302  CG  GLU A  89      -4.786  16.957  -6.696  1.00  0.83           C  
ATOM   1303  CD  GLU A  89      -5.205  18.362  -7.074  1.00  0.83           C  
ATOM   1304  OE1 GLU A  89      -6.061  18.503  -7.916  1.00  0.83           O  
ATOM   1305  OE2 GLU A  89      -4.665  19.292  -6.518  1.00  0.83           O  
ATOM   1306  H   GLU A  89      -3.565  14.886  -8.410  1.00  0.83           H  
ATOM   1307  HA  GLU A  89      -5.009  14.324  -6.018  1.00  0.83           H  
ATOM   1308 1HB  GLU A  89      -5.668  16.050  -8.418  1.00  0.83           H  
ATOM   1309 2HB  GLU A  89      -6.679  16.001  -6.987  1.00  0.83           H  
ATOM   1310 1HG  GLU A  89      -4.844  16.851  -5.614  1.00  0.83           H  
ATOM   1311 2HG  GLU A  89      -3.751  16.798  -6.992  1.00  0.83           H  
ATOM   1312  N   LYS A  90      -6.418  13.073  -8.745  1.00  0.82           N  
ATOM   1313  CA  LYS A  90      -7.472  12.166  -9.213  1.00  0.82           C  
ATOM   1314  C   LYS A  90      -7.162  10.662  -9.071  1.00  0.82           C  
ATOM   1315  O   LYS A  90      -8.079   9.848  -8.935  1.00  0.82           O  
ATOM   1316  CB  LYS A  90      -7.804  12.478 -10.676  1.00  0.82           C  
ATOM   1317  CG  LYS A  90      -8.394  13.873 -10.905  1.00  0.82           C  
ATOM   1318  CD  LYS A  90      -9.741  14.034 -10.210  1.00  0.82           C  
ATOM   1319  CE  LYS A  90     -10.353  15.400 -10.504  1.00  0.82           C  
ATOM   1320  NZ  LYS A  90     -11.659  15.590  -9.804  1.00  0.82           N  
ATOM   1321  H   LYS A  90      -5.760  13.453  -9.427  1.00  0.82           H  
ATOM   1322  HA  LYS A  90      -8.362  12.365  -8.618  1.00  0.82           H  
ATOM   1323 1HB  LYS A  90      -6.885  12.410 -11.271  1.00  0.82           H  
ATOM   1324 2HB  LYS A  90      -8.502  11.739 -11.063  1.00  0.82           H  
ATOM   1325 1HG  LYS A  90      -7.716  14.621 -10.500  1.00  0.82           H  
ATOM   1326 2HG  LYS A  90      -8.510  14.053 -11.970  1.00  0.82           H  
ATOM   1327 1HD  LYS A  90     -10.424  13.254 -10.550  1.00  0.82           H  
ATOM   1328 2HD  LYS A  90      -9.604  13.931  -9.133  1.00  0.82           H  
ATOM   1329 1HE  LYS A  90      -9.660  16.176 -10.177  1.00  0.82           H  
ATOM   1330 2HE  LYS A  90     -10.510  15.497 -11.578  1.00  0.82           H  
ATOM   1331 1HZ  LYS A  90     -12.029  16.505 -10.023  1.00  0.82           H  
ATOM   1332 2HZ  LYS A  90     -12.311  14.882 -10.109  1.00  0.82           H  
ATOM   1333 3HZ  LYS A  90     -11.521  15.514  -8.807  1.00  0.82           H  
ATOM   1334  N   MET A  91      -5.889  10.284  -9.121  1.00  0.80           N  
ATOM   1335  CA  MET A  91      -5.489   8.876  -9.045  1.00  0.80           C  
ATOM   1336  C   MET A  91      -5.628   8.228  -7.665  1.00  0.80           C  
ATOM   1337  O   MET A  91      -5.532   8.881  -6.629  1.00  0.80           O  
ATOM   1338  CB  MET A  91      -4.053   8.688  -9.489  1.00  0.80           C  
ATOM   1339  CG  MET A  91      -3.733   8.864 -10.951  1.00  0.80           C  
ATOM   1340  SD  MET A  91      -2.026   8.391 -11.273  1.00  0.80           S  
ATOM   1341  CE  MET A  91      -1.237   9.495 -10.141  1.00  0.80           C  
ATOM   1342  H   MET A  91      -5.167  10.992  -9.256  1.00  0.80           H  
ATOM   1343  HA  MET A  91      -6.129   8.317  -9.726  1.00  0.80           H  
ATOM   1344 1HB  MET A  91      -3.457   9.445  -8.981  1.00  0.80           H  
ATOM   1345 2HB  MET A  91      -3.694   7.743  -9.150  1.00  0.80           H  
ATOM   1346 1HG  MET A  91      -4.386   8.229 -11.547  1.00  0.80           H  
ATOM   1347 2HG  MET A  91      -3.883   9.869 -11.255  1.00  0.80           H  
ATOM   1348 1HE  MET A  91      -0.184   9.333 -10.160  1.00  0.80           H  
ATOM   1349 2HE  MET A  91      -1.445  10.505 -10.378  1.00  0.80           H  
ATOM   1350 3HE  MET A  91      -1.617   9.295  -9.157  1.00  0.80           H  
ATOM   1351  N   ASN A  92      -5.831   6.912  -7.659  1.00  0.79           N  
ATOM   1352  CA  ASN A  92      -5.859   6.144  -6.416  1.00  0.79           C  
ATOM   1353  C   ASN A  92      -4.424   6.057  -5.853  1.00  0.79           C  
ATOM   1354  O   ASN A  92      -3.479   6.187  -6.630  1.00  0.79           O  
ATOM   1355  CB  ASN A  92      -6.420   4.757  -6.677  1.00  0.79           C  
ATOM   1356  CG  ASN A  92      -5.518   3.951  -7.545  1.00  0.79           C  
ATOM   1357  OD1 ASN A  92      -4.474   3.448  -7.093  1.00  0.79           O  
ATOM   1358  ND2 ASN A  92      -5.903   3.803  -8.792  1.00  0.79           N  
ATOM   1359  H   ASN A  92      -5.947   6.433  -8.541  1.00  0.79           H  
ATOM   1360  HA  ASN A  92      -6.502   6.673  -5.718  1.00  0.79           H  
ATOM   1361 1HB  ASN A  92      -6.602   4.215  -5.766  1.00  0.79           H  
ATOM   1362 2HB  ASN A  92      -7.382   4.856  -7.182  1.00  0.79           H  
ATOM   1363 1HD2 ASN A  92      -5.359   3.258  -9.434  1.00  0.79           H  
ATOM   1364 2HD2 ASN A  92      -6.757   4.221  -9.103  1.00  0.79           H  
ATOM   1365  N   PRO A  93      -4.219   5.783  -4.545  1.00  0.76           N  
ATOM   1366  CA  PRO A  93      -2.925   5.619  -3.876  1.00  0.76           C  
ATOM   1367  C   PRO A  93      -1.911   4.680  -4.539  1.00  0.76           C  
ATOM   1368  O   PRO A  93      -0.703   4.887  -4.404  1.00  0.76           O  
ATOM   1369  CB  PRO A  93      -3.344   5.063  -2.514  1.00  0.76           C  
ATOM   1370  CG  PRO A  93      -4.704   5.653  -2.267  1.00  0.76           C  
ATOM   1371  CD  PRO A  93      -5.375   5.654  -3.612  1.00  0.76           C  
ATOM   1372  HA  PRO A  93      -2.477   6.607  -3.733  1.00  0.76           H  
ATOM   1373 1HB  PRO A  93      -3.355   3.962  -2.547  1.00  0.76           H  
ATOM   1374 2HB  PRO A  93      -2.608   5.351  -1.749  1.00  0.76           H  
ATOM   1375 1HG  PRO A  93      -5.248   5.051  -1.520  1.00  0.76           H  
ATOM   1376 2HG  PRO A  93      -4.605   6.663  -1.844  1.00  0.76           H  
ATOM   1377 1HD  PRO A  93      -5.903   4.709  -3.747  1.00  0.76           H  
ATOM   1378 2HD  PRO A  93      -6.037   6.524  -3.651  1.00  0.76           H  
ATOM   1379  N   VAL A  94      -2.358   3.642  -5.244  1.00  0.74           N  
ATOM   1380  CA  VAL A  94      -1.387   2.741  -5.855  1.00  0.74           C  
ATOM   1381  C   VAL A  94      -0.812   3.398  -7.088  1.00  0.74           C  
ATOM   1382  O   VAL A  94       0.405   3.446  -7.287  1.00  0.74           O  
ATOM   1383  CB  VAL A  94      -2.032   1.399  -6.197  1.00  0.74           C  
ATOM   1384  CG1 VAL A  94      -1.078   0.566  -6.956  1.00  0.74           C  
ATOM   1385  CG2 VAL A  94      -2.442   0.732  -4.923  1.00  0.74           C  
ATOM   1386  H   VAL A  94      -3.348   3.489  -5.425  1.00  0.74           H  
ATOM   1387  HA  VAL A  94      -0.579   2.559  -5.145  1.00  0.74           H  
ATOM   1388  HB  VAL A  94      -2.899   1.546  -6.825  1.00  0.74           H  
ATOM   1389 1HG1 VAL A  94      -1.524  -0.376  -7.196  1.00  0.74           H  
ATOM   1390 2HG1 VAL A  94      -0.836   1.091  -7.859  1.00  0.74           H  
ATOM   1391 3HG1 VAL A  94      -0.201   0.400  -6.392  1.00  0.74           H  
ATOM   1392 1HG2 VAL A  94      -2.900  -0.231  -5.143  1.00  0.74           H  
ATOM   1393 2HG2 VAL A  94      -1.577   0.588  -4.306  1.00  0.74           H  
ATOM   1394 3HG2 VAL A  94      -3.158   1.365  -4.401  1.00  0.74           H  
ATOM   1395  N   ALA A  95      -1.706   3.935  -7.903  1.00  0.72           N  
ATOM   1396  CA  ALA A  95      -1.307   4.666  -9.086  1.00  0.72           C  
ATOM   1397  C   ALA A  95      -0.476   5.903  -8.697  1.00  0.72           C  
ATOM   1398  O   ALA A  95       0.501   6.233  -9.375  1.00  0.72           O  
ATOM   1399  CB  ALA A  95      -2.535   5.042  -9.873  1.00  0.72           C  
ATOM   1400  H   ALA A  95      -2.692   3.837  -7.676  1.00  0.72           H  
ATOM   1401  HA  ALA A  95      -0.681   4.015  -9.691  1.00  0.72           H  
ATOM   1402 1HB  ALA A  95      -2.257   5.563 -10.771  1.00  0.72           H  
ATOM   1403 2HB  ALA A  95      -3.079   4.136 -10.138  1.00  0.72           H  
ATOM   1404 3HB  ALA A  95      -3.160   5.663  -9.262  1.00  0.72           H  
ATOM   1405  N   LYS A  96      -0.829   6.565  -7.582  1.00  0.70           N  
ATOM   1406  CA  LYS A  96      -0.062   7.724  -7.121  1.00  0.70           C  
ATOM   1407  C   LYS A  96       1.347   7.314  -6.757  1.00  0.70           C  
ATOM   1408  O   LYS A  96       2.309   7.989  -7.138  1.00  0.70           O  
ATOM   1409  CB  LYS A  96      -0.738   8.382  -5.917  1.00  0.70           C  
ATOM   1410  CG  LYS A  96      -1.997   9.154  -6.265  1.00  0.70           C  
ATOM   1411  CD  LYS A  96      -2.838   9.537  -5.052  1.00  0.70           C  
ATOM   1412  CE  LYS A  96      -2.151  10.478  -4.118  1.00  0.70           C  
ATOM   1413  NZ  LYS A  96      -3.067  10.924  -3.047  1.00  0.70           N  
ATOM   1414  H   LYS A  96      -1.662   6.277  -7.068  1.00  0.70           H  
ATOM   1415  HA  LYS A  96       0.016   8.445  -7.921  1.00  0.70           H  
ATOM   1416 1HB  LYS A  96      -0.995   7.620  -5.195  1.00  0.70           H  
ATOM   1417 2HB  LYS A  96      -0.044   9.069  -5.439  1.00  0.70           H  
ATOM   1418 1HG  LYS A  96      -1.741  10.060  -6.805  1.00  0.70           H  
ATOM   1419 2HG  LYS A  96      -2.609   8.539  -6.909  1.00  0.70           H  
ATOM   1420 1HD  LYS A  96      -3.733  10.041  -5.411  1.00  0.70           H  
ATOM   1421 2HD  LYS A  96      -3.149   8.653  -4.520  1.00  0.70           H  
ATOM   1422 1HE  LYS A  96      -1.291   9.983  -3.673  1.00  0.70           H  
ATOM   1423 2HE  LYS A  96      -1.820  11.338  -4.660  1.00  0.70           H  
ATOM   1424 1HZ  LYS A  96      -2.588  11.563  -2.432  1.00  0.70           H  
ATOM   1425 2HZ  LYS A  96      -3.860  11.392  -3.478  1.00  0.70           H  
ATOM   1426 3HZ  LYS A  96      -3.389  10.126  -2.525  1.00  0.70           H  
ATOM   1427  N   ALA A  97       1.480   6.184  -6.061  1.00  0.69           N  
ATOM   1428  CA  ALA A  97       2.788   5.671  -5.704  1.00  0.69           C  
ATOM   1429  C   ALA A  97       3.592   5.349  -6.958  1.00  0.69           C  
ATOM   1430  O   ALA A  97       4.787   5.650  -7.031  1.00  0.69           O  
ATOM   1431  CB  ALA A  97       2.618   4.439  -4.839  1.00  0.69           C  
ATOM   1432  H   ALA A  97       0.656   5.672  -5.743  1.00  0.69           H  
ATOM   1433  HA  ALA A  97       3.325   6.440  -5.154  1.00  0.69           H  
ATOM   1434 1HB  ALA A  97       3.589   4.041  -4.555  1.00  0.69           H  
ATOM   1435 2HB  ALA A  97       2.051   4.693  -3.944  1.00  0.69           H  
ATOM   1436 3HB  ALA A  97       2.067   3.713  -5.406  1.00  0.69           H  
ATOM   1437  N   ALA A  98       2.929   4.773  -7.968  1.00  0.68           N  
ATOM   1438  CA  ALA A  98       3.593   4.449  -9.222  1.00  0.68           C  
ATOM   1439  C   ALA A  98       4.097   5.702  -9.930  1.00  0.68           C  
ATOM   1440  O   ALA A  98       5.218   5.721 -10.446  1.00  0.68           O  
ATOM   1441  CB  ALA A  98       2.654   3.684 -10.117  1.00  0.68           C  
ATOM   1442  H   ALA A  98       1.946   4.524  -7.845  1.00  0.68           H  
ATOM   1443  HA  ALA A  98       4.447   3.826  -9.000  1.00  0.68           H  
ATOM   1444 1HB  ALA A  98       3.158   3.411 -11.044  1.00  0.68           H  
ATOM   1445 2HB  ALA A  98       2.332   2.800  -9.602  1.00  0.68           H  
ATOM   1446 3HB  ALA A  98       1.799   4.296 -10.342  1.00  0.68           H  
ATOM   1447  N   LEU A  99       3.296   6.773  -9.917  1.00  0.68           N  
ATOM   1448  CA  LEU A  99       3.716   8.016 -10.553  1.00  0.68           C  
ATOM   1449  C   LEU A  99       4.901   8.587  -9.797  1.00  0.68           C  
ATOM   1450  O   LEU A  99       5.878   9.023 -10.407  1.00  0.68           O  
ATOM   1451  CB  LEU A  99       2.583   9.035 -10.621  1.00  0.68           C  
ATOM   1452  CG  LEU A  99       2.942  10.382 -11.303  1.00  0.68           C  
ATOM   1453  CD1 LEU A  99       3.374  10.154 -12.726  1.00  0.68           C  
ATOM   1454  CD2 LEU A  99       1.752  11.290 -11.280  1.00  0.68           C  
ATOM   1455  H   LEU A  99       2.370   6.706  -9.490  1.00  0.68           H  
ATOM   1456  HA  LEU A  99       4.030   7.792 -11.570  1.00  0.68           H  
ATOM   1457 1HB  LEU A  99       1.759   8.584 -11.172  1.00  0.68           H  
ATOM   1458 2HB  LEU A  99       2.247   9.246  -9.603  1.00  0.68           H  
ATOM   1459  HG  LEU A  99       3.763  10.831 -10.772  1.00  0.68           H  
ATOM   1460 1HD1 LEU A  99       3.623  11.116 -13.173  1.00  0.68           H  
ATOM   1461 2HD1 LEU A  99       4.248   9.501 -12.746  1.00  0.68           H  
ATOM   1462 3HD1 LEU A  99       2.559   9.692 -13.286  1.00  0.68           H  
ATOM   1463 1HD2 LEU A  99       1.995  12.245 -11.748  1.00  0.68           H  
ATOM   1464 2HD2 LEU A  99       0.937  10.823 -11.812  1.00  0.68           H  
ATOM   1465 3HD2 LEU A  99       1.477  11.442 -10.268  1.00  0.68           H  
ATOM   1466  N   LEU A 100       4.822   8.591  -8.462  1.00  0.68           N  
ATOM   1467  CA  LEU A 100       5.924   9.097  -7.660  1.00  0.68           C  
ATOM   1468  C   LEU A 100       7.187   8.356  -8.020  1.00  0.68           C  
ATOM   1469  O   LEU A 100       8.232   8.975  -8.209  1.00  0.68           O  
ATOM   1470  CB  LEU A 100       5.665   8.975  -6.158  1.00  0.68           C  
ATOM   1471  CG  LEU A 100       6.764   9.664  -5.286  1.00  0.68           C  
ATOM   1472  CD1 LEU A 100       6.188  10.056  -3.940  1.00  0.68           C  
ATOM   1473  CD2 LEU A 100       7.983   8.713  -5.125  1.00  0.68           C  
ATOM   1474  H   LEU A 100       3.985   8.234  -8.001  1.00  0.68           H  
ATOM   1475  HA  LEU A 100       6.089  10.140  -7.891  1.00  0.68           H  
ATOM   1476 1HB  LEU A 100       4.700   9.427  -5.930  1.00  0.68           H  
ATOM   1477 2HB  LEU A 100       5.624   7.918  -5.891  1.00  0.68           H  
ATOM   1478  HG  LEU A 100       7.079  10.579  -5.779  1.00  0.68           H  
ATOM   1479 1HD1 LEU A 100       6.956  10.563  -3.354  1.00  0.68           H  
ATOM   1480 2HD1 LEU A 100       5.346  10.732  -4.089  1.00  0.68           H  
ATOM   1481 3HD1 LEU A 100       5.852   9.166  -3.412  1.00  0.68           H  
ATOM   1482 1HD2 LEU A 100       8.750   9.198  -4.531  1.00  0.68           H  
ATOM   1483 2HD2 LEU A 100       7.674   7.798  -4.631  1.00  0.68           H  
ATOM   1484 3HD2 LEU A 100       8.390   8.473  -6.097  1.00  0.68           H  
ATOM   1485  N   ALA A 101       7.120   7.024  -8.070  1.00  0.69           N  
ATOM   1486  CA  ALA A 101       8.295   6.251  -8.414  1.00  0.69           C  
ATOM   1487  C   ALA A 101       8.811   6.581  -9.798  1.00  0.69           C  
ATOM   1488  O   ALA A 101      10.020   6.661 -10.013  1.00  0.69           O  
ATOM   1489  CB  ALA A 101       8.000   4.785  -8.350  1.00  0.69           C  
ATOM   1490  H   ALA A 101       6.237   6.549  -7.873  1.00  0.69           H  
ATOM   1491  HA  ALA A 101       9.065   6.503  -7.697  1.00  0.69           H  
ATOM   1492 1HB  ALA A 101       8.892   4.246  -8.579  1.00  0.69           H  
ATOM   1493 2HB  ALA A 101       7.681   4.564  -7.351  1.00  0.69           H  
ATOM   1494 3HB  ALA A 101       7.219   4.535  -9.065  1.00  0.69           H  
ATOM   1495  N   PHE A 102       7.909   6.806 -10.749  1.00  0.71           N  
ATOM   1496  CA  PHE A 102       8.348   7.127 -12.092  1.00  0.71           C  
ATOM   1497  C   PHE A 102       9.191   8.401 -11.974  1.00  0.71           C  
ATOM   1498  O   PHE A 102      10.326   8.450 -12.442  1.00  0.71           O  
ATOM   1499  CB  PHE A 102       7.136   7.353 -12.998  1.00  0.71           C  
ATOM   1500  CG  PHE A 102       7.412   7.439 -14.456  1.00  0.71           C  
ATOM   1501  CD1 PHE A 102       7.428   6.283 -15.214  1.00  0.71           C  
ATOM   1502  CD2 PHE A 102       7.646   8.612 -15.072  1.00  0.71           C  
ATOM   1503  CE1 PHE A 102       7.657   6.326 -16.559  1.00  0.71           C  
ATOM   1504  CE2 PHE A 102       7.890   8.660 -16.441  1.00  0.71           C  
ATOM   1505  CZ  PHE A 102       7.893   7.514 -17.175  1.00  0.71           C  
ATOM   1506  H   PHE A 102       6.912   6.715 -10.551  1.00  0.71           H  
ATOM   1507  HA  PHE A 102       8.965   6.316 -12.481  1.00  0.71           H  
ATOM   1508 1HB  PHE A 102       6.417   6.549 -12.831  1.00  0.71           H  
ATOM   1509 2HB  PHE A 102       6.645   8.277 -12.703  1.00  0.71           H  
ATOM   1510  HD1 PHE A 102       7.237   5.327 -14.728  1.00  0.71           H  
ATOM   1511  HD2 PHE A 102       7.640   9.506 -14.468  1.00  0.71           H  
ATOM   1512  HE1 PHE A 102       7.646   5.412 -17.134  1.00  0.71           H  
ATOM   1513  HE2 PHE A 102       8.076   9.611 -16.934  1.00  0.71           H  
ATOM   1514  HZ  PHE A 102       8.080   7.546 -18.244  1.00  0.71           H  
ATOM   1515  N   VAL A 103       8.657   9.400 -11.254  1.00  0.73           N  
ATOM   1516  CA  VAL A 103       9.320  10.688 -11.022  1.00  0.73           C  
ATOM   1517  C   VAL A 103      10.642  10.552 -10.290  1.00  0.73           C  
ATOM   1518  O   VAL A 103      11.643  11.155 -10.670  1.00  0.73           O  
ATOM   1519  CB  VAL A 103       8.378  11.634 -10.255  1.00  0.73           C  
ATOM   1520  CG1 VAL A 103       9.101  12.868  -9.771  1.00  0.73           C  
ATOM   1521  CG2 VAL A 103       7.342  12.044 -11.179  1.00  0.73           C  
ATOM   1522  H   VAL A 103       7.723   9.260 -10.864  1.00  0.73           H  
ATOM   1523  HA  VAL A 103       9.514  11.139 -11.997  1.00  0.73           H  
ATOM   1524  HB  VAL A 103       7.952  11.128  -9.397  1.00  0.73           H  
ATOM   1525 1HG1 VAL A 103       8.398  13.528  -9.249  1.00  0.73           H  
ATOM   1526 2HG1 VAL A 103       9.897  12.578  -9.087  1.00  0.73           H  
ATOM   1527 3HG1 VAL A 103       9.516  13.373 -10.603  1.00  0.73           H  
ATOM   1528 1HG2 VAL A 103       6.695  12.712 -10.681  1.00  0.73           H  
ATOM   1529 2HG2 VAL A 103       7.824  12.540 -12.003  1.00  0.73           H  
ATOM   1530 3HG2 VAL A 103       6.790  11.172 -11.536  1.00  0.73           H  
ATOM   1531  N   TYR A 104      10.677   9.715  -9.273  1.00  0.75           N  
ATOM   1532  CA  TYR A 104      11.893   9.456  -8.522  1.00  0.75           C  
ATOM   1533  C   TYR A 104      12.992   9.060  -9.513  1.00  0.75           C  
ATOM   1534  O   TYR A 104      14.132   9.522  -9.424  1.00  0.75           O  
ATOM   1535  CB  TYR A 104      11.657   8.298  -7.571  1.00  0.75           C  
ATOM   1536  CG  TYR A 104      12.718   7.960  -6.594  1.00  0.75           C  
ATOM   1537  CD1 TYR A 104      12.587   8.437  -5.326  1.00  0.75           C  
ATOM   1538  CD2 TYR A 104      13.809   7.169  -6.941  1.00  0.75           C  
ATOM   1539  CE1 TYR A 104      13.500   8.109  -4.380  1.00  0.75           C  
ATOM   1540  CE2 TYR A 104      14.756   6.852  -5.981  1.00  0.75           C  
ATOM   1541  CZ  TYR A 104      14.595   7.318  -4.698  1.00  0.75           C  
ATOM   1542  OH  TYR A 104      15.505   6.988  -3.708  1.00  0.75           O  
ATOM   1543  H   TYR A 104       9.820   9.247  -8.998  1.00  0.75           H  
ATOM   1544  HA  TYR A 104      12.194  10.357  -7.987  1.00  0.75           H  
ATOM   1545 1HB  TYR A 104      10.738   8.484  -7.015  1.00  0.75           H  
ATOM   1546 2HB  TYR A 104      11.486   7.415  -8.164  1.00  0.75           H  
ATOM   1547  HD1 TYR A 104      11.728   9.057  -5.066  1.00  0.75           H  
ATOM   1548  HD2 TYR A 104      13.908   6.794  -7.958  1.00  0.75           H  
ATOM   1549  HE1 TYR A 104      13.358   8.465  -3.372  1.00  0.75           H  
ATOM   1550  HE2 TYR A 104      15.614   6.228  -6.229  1.00  0.75           H  
ATOM   1551  HH  TYR A 104      16.068   6.233  -3.998  1.00  0.75           H  
ATOM   1552  N   LEU A 105      12.629   8.168 -10.449  1.00  0.77           N  
ATOM   1553  CA  LEU A 105      13.544   7.629 -11.443  1.00  0.77           C  
ATOM   1554  C   LEU A 105      13.828   8.551 -12.657  1.00  0.77           C  
ATOM   1555  O   LEU A 105      14.940   8.506 -13.191  1.00  0.77           O  
ATOM   1556  CB  LEU A 105      12.971   6.300 -11.971  1.00  0.77           C  
ATOM   1557  CG  LEU A 105      12.814   5.135 -10.932  1.00  0.77           C  
ATOM   1558  CD1 LEU A 105      12.115   3.963 -11.614  1.00  0.77           C  
ATOM   1559  CD2 LEU A 105      14.161   4.717 -10.383  1.00  0.77           C  
ATOM   1560  H   LEU A 105      11.665   7.827 -10.450  1.00  0.77           H  
ATOM   1561  HA  LEU A 105      14.490   7.429 -10.943  1.00  0.77           H  
ATOM   1562 1HB  LEU A 105      11.980   6.499 -12.380  1.00  0.77           H  
ATOM   1563 2HB  LEU A 105      13.605   5.946 -12.780  1.00  0.77           H  
ATOM   1564  HG  LEU A 105      12.190   5.468 -10.105  1.00  0.77           H  
ATOM   1565 1HD1 LEU A 105      11.992   3.169 -10.909  1.00  0.77           H  
ATOM   1566 2HD1 LEU A 105      11.137   4.287 -11.979  1.00  0.77           H  
ATOM   1567 3HD1 LEU A 105      12.718   3.613 -12.447  1.00  0.77           H  
ATOM   1568 1HD2 LEU A 105      14.013   3.909  -9.665  1.00  0.77           H  
ATOM   1569 2HD2 LEU A 105      14.798   4.369 -11.195  1.00  0.77           H  
ATOM   1570 3HD2 LEU A 105      14.634   5.564  -9.888  1.00  0.77           H  
ATOM   1571  N   VAL A 106      12.853   9.374 -13.113  1.00  0.79           N  
ATOM   1572  CA  VAL A 106      13.110  10.174 -14.330  1.00  0.79           C  
ATOM   1573  C   VAL A 106      13.074  11.709 -14.156  1.00  0.79           C  
ATOM   1574  O   VAL A 106      13.501  12.436 -15.055  1.00  0.79           O  
ATOM   1575  CB  VAL A 106      12.070   9.868 -15.436  1.00  0.79           C  
ATOM   1576  CG1 VAL A 106      12.070   8.423 -15.771  1.00  0.79           C  
ATOM   1577  CG2 VAL A 106      10.689  10.379 -15.065  1.00  0.79           C  
ATOM   1578  H   VAL A 106      11.942   9.375 -12.661  1.00  0.79           H  
ATOM   1579  HA  VAL A 106      14.096   9.906 -14.704  1.00  0.79           H  
ATOM   1580  HB  VAL A 106      12.387  10.389 -16.335  1.00  0.79           H  
ATOM   1581 1HG1 VAL A 106      11.368   8.249 -16.586  1.00  0.79           H  
ATOM   1582 2HG1 VAL A 106      13.070   8.120 -16.072  1.00  0.79           H  
ATOM   1583 3HG1 VAL A 106      11.756   7.846 -14.895  1.00  0.79           H  
ATOM   1584 1HG2 VAL A 106      10.032  10.198 -15.881  1.00  0.79           H  
ATOM   1585 2HG2 VAL A 106      10.328   9.901 -14.206  1.00  0.79           H  
ATOM   1586 3HG2 VAL A 106      10.726  11.427 -14.884  1.00  0.79           H  
ATOM   1587  N   GLY A 107      12.569  12.202 -13.027  1.00  0.81           N  
ATOM   1588  CA  GLY A 107      12.417  13.631 -12.766  1.00  0.81           C  
ATOM   1589  C   GLY A 107      11.006  14.112 -13.118  1.00  0.81           C  
ATOM   1590  O   GLY A 107      10.409  13.660 -14.100  1.00  0.81           O  
ATOM   1591  H   GLY A 107      12.260  11.574 -12.298  1.00  0.81           H  
ATOM   1592 1HA  GLY A 107      12.614  13.818 -11.709  1.00  0.81           H  
ATOM   1593 2HA  GLY A 107      13.155  14.190 -13.338  1.00  0.81           H  
ATOM   1594  N   ALA A 108      10.474  15.056 -12.335  1.00  0.82           N  
ATOM   1595  CA  ALA A 108       9.122  15.554 -12.596  1.00  0.82           C  
ATOM   1596  C   ALA A 108       9.021  16.192 -13.964  1.00  0.82           C  
ATOM   1597  O   ALA A 108       8.010  16.063 -14.653  1.00  0.82           O  
ATOM   1598  CB  ALA A 108       8.698  16.552 -11.550  1.00  0.82           C  
ATOM   1599  H   ALA A 108      11.000  15.410 -11.548  1.00  0.82           H  
ATOM   1600  HA  ALA A 108       8.440  14.712 -12.556  1.00  0.82           H  
ATOM   1601 1HB  ALA A 108       7.679  16.881 -11.751  1.00  0.82           H  
ATOM   1602 2HB  ALA A 108       8.738  16.078 -10.576  1.00  0.82           H  
ATOM   1603 3HB  ALA A 108       9.362  17.413 -11.565  1.00  0.82           H  
ATOM   1604  N   GLU A 109      10.071  16.890 -14.375  1.00  0.82           N  
ATOM   1605  CA  GLU A 109       9.995  17.538 -15.666  1.00  0.82           C  
ATOM   1606  C   GLU A 109       9.895  16.510 -16.778  1.00  0.82           C  
ATOM   1607  O   GLU A 109       9.115  16.670 -17.712  1.00  0.82           O  
ATOM   1608  CB  GLU A 109      11.208  18.434 -15.894  1.00  0.82           C  
ATOM   1609  CG  GLU A 109      11.243  19.675 -15.003  1.00  0.82           C  
ATOM   1610  CD  GLU A 109      12.484  20.520 -15.200  1.00  0.82           C  
ATOM   1611  OE1 GLU A 109      13.362  20.099 -15.916  1.00  0.82           O  
ATOM   1612  OE2 GLU A 109      12.548  21.586 -14.632  1.00  0.82           O  
ATOM   1613  H   GLU A 109      10.895  16.970 -13.799  1.00  0.82           H  
ATOM   1614  HA  GLU A 109       9.097  18.157 -15.690  1.00  0.82           H  
ATOM   1615 1HB  GLU A 109      12.119  17.863 -15.715  1.00  0.82           H  
ATOM   1616 2HB  GLU A 109      11.226  18.763 -16.934  1.00  0.82           H  
ATOM   1617 1HG  GLU A 109      10.364  20.283 -15.216  1.00  0.82           H  
ATOM   1618 2HG  GLU A 109      11.185  19.357 -13.962  1.00  0.82           H  
ATOM   1619  N   ALA A 110      10.638  15.413 -16.671  1.00  0.83           N  
ATOM   1620  CA  ALA A 110      10.569  14.421 -17.726  1.00  0.83           C  
ATOM   1621  C   ALA A 110       9.191  13.783 -17.789  1.00  0.83           C  
ATOM   1622  O   ALA A 110       8.610  13.657 -18.864  1.00  0.83           O  
ATOM   1623  CB  ALA A 110      11.617  13.362 -17.520  1.00  0.83           C  
ATOM   1624  H   ALA A 110      11.245  15.274 -15.874  1.00  0.83           H  
ATOM   1625  HA  ALA A 110      10.751  14.923 -18.673  1.00  0.83           H  
ATOM   1626 1HB  ALA A 110      11.571  12.635 -18.326  1.00  0.83           H  
ATOM   1627 2HB  ALA A 110      12.605  13.819 -17.497  1.00  0.83           H  
ATOM   1628 3HB  ALA A 110      11.433  12.869 -16.578  1.00  0.83           H  
ATOM   1629  N   VAL A 111       8.616  13.423 -16.642  1.00  0.83           N  
ATOM   1630  CA  VAL A 111       7.295  12.806 -16.710  1.00  0.83           C  
ATOM   1631  C   VAL A 111       6.239  13.781 -17.217  1.00  0.83           C  
ATOM   1632  O   VAL A 111       5.296  13.378 -17.896  1.00  0.83           O  
ATOM   1633  CB  VAL A 111       6.848  12.176 -15.385  1.00  0.83           C  
ATOM   1634  CG1 VAL A 111       6.520  13.149 -14.433  1.00  0.83           C  
ATOM   1635  CG2 VAL A 111       5.619  11.350 -15.650  1.00  0.83           C  
ATOM   1636  H   VAL A 111       9.103  13.556 -15.752  1.00  0.83           H  
ATOM   1637  HA  VAL A 111       7.355  11.987 -17.426  1.00  0.83           H  
ATOM   1638  HB  VAL A 111       7.652  11.581 -14.987  1.00  0.83           H  
ATOM   1639 1HG1 VAL A 111       6.184  12.675 -13.533  1.00  0.83           H  
ATOM   1640 2HG1 VAL A 111       7.380  13.743 -14.245  1.00  0.83           H  
ATOM   1641 3HG1 VAL A 111       5.741  13.736 -14.821  1.00  0.83           H  
ATOM   1642 1HG2 VAL A 111       5.299  10.890 -14.731  1.00  0.83           H  
ATOM   1643 2HG2 VAL A 111       4.833  11.996 -16.036  1.00  0.83           H  
ATOM   1644 3HG2 VAL A 111       5.833  10.585 -16.374  1.00  0.83           H  
ATOM   1645  N   SER A 112       6.422  15.085 -16.963  1.00  0.82           N  
ATOM   1646  CA  SER A 112       5.465  16.091 -17.409  1.00  0.82           C  
ATOM   1647  C   SER A 112       5.417  16.184 -18.935  1.00  0.82           C  
ATOM   1648  O   SER A 112       4.480  16.763 -19.489  1.00  0.82           O  
ATOM   1649  CB  SER A 112       5.781  17.465 -16.846  1.00  0.82           C  
ATOM   1650  OG  SER A 112       6.881  18.077 -17.481  1.00  0.82           O  
ATOM   1651  H   SER A 112       7.213  15.386 -16.391  1.00  0.82           H  
ATOM   1652  HA  SER A 112       4.480  15.810 -17.054  1.00  0.82           H  
ATOM   1653 1HB  SER A 112       4.904  18.108 -16.922  1.00  0.82           H  
ATOM   1654 2HB  SER A 112       6.003  17.347 -15.797  1.00  0.82           H  
ATOM   1655  HG  SER A 112       7.602  17.426 -17.517  1.00  0.82           H  
ATOM   1656  N   LYS A 113       6.428  15.630 -19.623  1.00  0.81           N  
ATOM   1657  CA  LYS A 113       6.475  15.658 -21.075  1.00  0.81           C  
ATOM   1658  C   LYS A 113       5.505  14.638 -21.655  1.00  0.81           C  
ATOM   1659  O   LYS A 113       5.066  14.760 -22.801  1.00  0.81           O  
ATOM   1660  CB  LYS A 113       7.889  15.359 -21.573  1.00  0.81           C  
ATOM   1661  CG  LYS A 113       8.908  16.427 -21.228  1.00  0.81           C  
ATOM   1662  CD  LYS A 113      10.299  16.051 -21.704  1.00  0.81           C  
ATOM   1663  CE  LYS A 113      11.313  17.118 -21.322  1.00  0.81           C  
ATOM   1664  NZ  LYS A 113      12.693  16.754 -21.751  1.00  0.81           N  
ATOM   1665  H   LYS A 113       7.182  15.146 -19.136  1.00  0.81           H  
ATOM   1666  HA  LYS A 113       6.178  16.648 -21.416  1.00  0.81           H  
ATOM   1667 1HB  LYS A 113       8.229  14.414 -21.160  1.00  0.81           H  
ATOM   1668 2HB  LYS A 113       7.874  15.250 -22.655  1.00  0.81           H  
ATOM   1669 1HG  LYS A 113       8.614  17.373 -21.680  1.00  0.81           H  
ATOM   1670 2HG  LYS A 113       8.928  16.552 -20.153  1.00  0.81           H  
ATOM   1671 1HD  LYS A 113      10.587  15.102 -21.245  1.00  0.81           H  
ATOM   1672 2HD  LYS A 113      10.296  15.927 -22.785  1.00  0.81           H  
ATOM   1673 1HE  LYS A 113      11.033  18.059 -21.791  1.00  0.81           H  
ATOM   1674 2HE  LYS A 113      11.301  17.246 -20.236  1.00  0.81           H  
ATOM   1675 1HZ  LYS A 113      13.336  17.485 -21.479  1.00  0.81           H  
ATOM   1676 2HZ  LYS A 113      12.962  15.886 -21.308  1.00  0.81           H  
ATOM   1677 3HZ  LYS A 113      12.716  16.642 -22.754  1.00  0.81           H  
ATOM   1678  N   LEU A 114       5.106  13.643 -20.858  1.00  0.80           N  
ATOM   1679  CA  LEU A 114       4.227  12.584 -21.339  1.00  0.80           C  
ATOM   1680  C   LEU A 114       2.780  13.037 -21.183  1.00  0.80           C  
ATOM   1681  O   LEU A 114       1.962  12.370 -20.551  1.00  0.80           O  
ATOM   1682  CB  LEU A 114       4.478  11.324 -20.498  1.00  0.80           C  
ATOM   1683  CG  LEU A 114       5.918  10.801 -20.504  1.00  0.80           C  
ATOM   1684  CD1 LEU A 114       6.026   9.610 -19.576  1.00  0.80           C  
ATOM   1685  CD2 LEU A 114       6.309  10.420 -21.923  1.00  0.80           C  
ATOM   1686  H   LEU A 114       5.417  13.607 -19.888  1.00  0.80           H  
ATOM   1687  HA  LEU A 114       4.436  12.388 -22.390  1.00  0.80           H  
ATOM   1688 1HB  LEU A 114       4.208  11.543 -19.461  1.00  0.80           H  
ATOM   1689 2HB  LEU A 114       3.832  10.528 -20.862  1.00  0.80           H  
ATOM   1690  HG  LEU A 114       6.592  11.583 -20.133  1.00  0.80           H  
ATOM   1691 1HD1 LEU A 114       7.050   9.251 -19.576  1.00  0.80           H  
ATOM   1692 2HD1 LEU A 114       5.745   9.910 -18.574  1.00  0.80           H  
ATOM   1693 3HD1 LEU A 114       5.365   8.823 -19.918  1.00  0.80           H  
ATOM   1694 1HD2 LEU A 114       7.336  10.054 -21.928  1.00  0.80           H  
ATOM   1695 2HD2 LEU A 114       5.641   9.638 -22.290  1.00  0.80           H  
ATOM   1696 3HD2 LEU A 114       6.231  11.299 -22.565  1.00  0.80           H  
ATOM   1697  N   LYS A 115       2.460  14.146 -21.835  1.00  0.79           N  
ATOM   1698  CA  LYS A 115       1.177  14.814 -21.681  1.00  0.79           C  
ATOM   1699  C   LYS A 115       0.019  13.973 -22.168  1.00  0.79           C  
ATOM   1700  O   LYS A 115      -1.057  13.968 -21.566  1.00  0.79           O  
ATOM   1701  CB  LYS A 115       1.223  16.152 -22.404  1.00  0.79           C  
ATOM   1702  CG  LYS A 115       2.144  17.168 -21.736  1.00  0.79           C  
ATOM   1703  CD  LYS A 115       2.172  18.500 -22.474  1.00  0.79           C  
ATOM   1704  CE  LYS A 115       3.175  19.460 -21.826  1.00  0.79           C  
ATOM   1705  NZ  LYS A 115       2.773  19.813 -20.453  1.00  0.79           N  
ATOM   1706  H   LYS A 115       3.201  14.571 -22.392  1.00  0.79           H  
ATOM   1707  HA  LYS A 115       1.019  15.009 -20.624  1.00  0.79           H  
ATOM   1708 1HB  LYS A 115       1.574  16.003 -23.424  1.00  0.79           H  
ATOM   1709 2HB  LYS A 115       0.222  16.578 -22.456  1.00  0.79           H  
ATOM   1710 1HG  LYS A 115       1.827  17.335 -20.703  1.00  0.79           H  
ATOM   1711 2HG  LYS A 115       3.155  16.762 -21.717  1.00  0.79           H  
ATOM   1712 1HD  LYS A 115       2.453  18.336 -23.514  1.00  0.79           H  
ATOM   1713 2HD  LYS A 115       1.182  18.953 -22.444  1.00  0.79           H  
ATOM   1714 1HE  LYS A 115       4.156  18.984 -21.792  1.00  0.79           H  
ATOM   1715 2HE  LYS A 115       3.240  20.370 -22.420  1.00  0.79           H  
ATOM   1716 1HZ  LYS A 115       3.439  20.443 -20.019  1.00  0.79           H  
ATOM   1717 2HZ  LYS A 115       1.864  20.261 -20.463  1.00  0.79           H  
ATOM   1718 3HZ  LYS A 115       2.726  18.963 -19.904  1.00  0.79           H  
ATOM   1719  N   GLU A 116       0.233  13.236 -23.253  1.00  0.78           N  
ATOM   1720  CA  GLU A 116      -0.824  12.389 -23.773  1.00  0.78           C  
ATOM   1721  C   GLU A 116      -1.211  11.361 -22.720  1.00  0.78           C  
ATOM   1722  O   GLU A 116      -2.387  11.213 -22.385  1.00  0.78           O  
ATOM   1723  CB  GLU A 116      -0.364  11.686 -25.050  1.00  0.78           C  
ATOM   1724  CG  GLU A 116      -1.417  10.786 -25.682  1.00  0.78           C  
ATOM   1725  CD  GLU A 116      -0.934  10.067 -26.922  1.00  0.78           C  
ATOM   1726  OE1 GLU A 116       0.219  10.205 -27.256  1.00  0.78           O  
ATOM   1727  OE2 GLU A 116      -1.725   9.395 -27.545  1.00  0.78           O  
ATOM   1728  H   GLU A 116       1.133  13.271 -23.708  1.00  0.78           H  
ATOM   1729  HA  GLU A 116      -1.696  13.005 -23.993  1.00  0.78           H  
ATOM   1730 1HB  GLU A 116      -0.067  12.430 -25.788  1.00  0.78           H  
ATOM   1731 2HB  GLU A 116       0.510  11.072 -24.832  1.00  0.78           H  
ATOM   1732 1HG  GLU A 116      -1.701  10.049 -24.946  1.00  0.78           H  
ATOM   1733 2HG  GLU A 116      -2.298  11.379 -25.923  1.00  0.78           H  
ATOM   1734  N   THR A 117      -0.206  10.697 -22.150  1.00  0.77           N  
ATOM   1735  CA  THR A 117      -0.459   9.677 -21.153  1.00  0.77           C  
ATOM   1736  C   THR A 117      -1.112  10.230 -19.918  1.00  0.77           C  
ATOM   1737  O   THR A 117      -2.044   9.632 -19.382  1.00  0.77           O  
ATOM   1738  CB  THR A 117       0.799   9.002 -20.646  1.00  0.77           C  
ATOM   1739  OG1 THR A 117       1.476   8.329 -21.695  1.00  0.77           O  
ATOM   1740  CG2 THR A 117       0.354   8.056 -19.583  1.00  0.77           C  
ATOM   1741  H   THR A 117       0.742  10.896 -22.433  1.00  0.77           H  
ATOM   1742  HA  THR A 117      -1.115   8.925 -21.582  1.00  0.77           H  
ATOM   1743  HB  THR A 117       1.468   9.746 -20.210  1.00  0.77           H  
ATOM   1744  HG1 THR A 117       2.199   7.814 -21.322  1.00  0.77           H  
ATOM   1745 1HG2 THR A 117       1.179   7.580 -19.154  1.00  0.77           H  
ATOM   1746 2HG2 THR A 117      -0.160   8.614 -18.815  1.00  0.77           H  
ATOM   1747 3HG2 THR A 117      -0.319   7.317 -20.009  1.00  0.77           H  
ATOM   1748  N   LEU A 118      -0.607  11.357 -19.439  1.00  0.77           N  
ATOM   1749  CA  LEU A 118      -1.109  11.895 -18.196  1.00  0.77           C  
ATOM   1750  C   LEU A 118      -2.588  12.226 -18.352  1.00  0.77           C  
ATOM   1751  O   LEU A 118      -3.393  11.909 -17.474  1.00  0.77           O  
ATOM   1752  CB  LEU A 118      -0.309  13.151 -17.869  1.00  0.77           C  
ATOM   1753  CG  LEU A 118       1.209  12.939 -17.527  1.00  0.77           C  
ATOM   1754  CD1 LEU A 118       1.883  14.287 -17.520  1.00  0.77           C  
ATOM   1755  CD2 LEU A 118       1.386  12.258 -16.208  1.00  0.77           C  
ATOM   1756  H   LEU A 118       0.164  11.819 -19.927  1.00  0.77           H  
ATOM   1757  HA  LEU A 118      -0.985  11.153 -17.411  1.00  0.77           H  
ATOM   1758 1HB  LEU A 118      -0.358  13.819 -18.728  1.00  0.77           H  
ATOM   1759 2HB  LEU A 118      -0.776  13.652 -17.019  1.00  0.77           H  
ATOM   1760  HG  LEU A 118       1.666  12.326 -18.271  1.00  0.77           H  
ATOM   1761 1HD1 LEU A 118       2.928  14.143 -17.306  1.00  0.77           H  
ATOM   1762 2HD1 LEU A 118       1.780  14.753 -18.490  1.00  0.77           H  
ATOM   1763 3HD1 LEU A 118       1.428  14.925 -16.771  1.00  0.77           H  
ATOM   1764 1HD2 LEU A 118       2.446  12.132 -16.005  1.00  0.77           H  
ATOM   1765 2HD2 LEU A 118       0.941  12.874 -15.434  1.00  0.77           H  
ATOM   1766 3HD2 LEU A 118       0.905  11.283 -16.239  1.00  0.77           H  
ATOM   1767  N   ALA A 119      -2.965  12.807 -19.502  1.00  0.77           N  
ATOM   1768  CA  ALA A 119      -4.365  13.124 -19.762  1.00  0.77           C  
ATOM   1769  C   ALA A 119      -5.213  11.856 -19.806  1.00  0.77           C  
ATOM   1770  O   ALA A 119      -6.311  11.806 -19.243  1.00  0.77           O  
ATOM   1771  CB  ALA A 119      -4.485  13.868 -21.077  1.00  0.77           C  
ATOM   1772  H   ALA A 119      -2.267  13.056 -20.207  1.00  0.77           H  
ATOM   1773  HA  ALA A 119      -4.730  13.752 -18.951  1.00  0.77           H  
ATOM   1774 1HB  ALA A 119      -5.526  14.120 -21.263  1.00  0.77           H  
ATOM   1775 2HB  ALA A 119      -3.888  14.779 -21.034  1.00  0.77           H  
ATOM   1776 3HB  ALA A 119      -4.112  13.231 -21.884  1.00  0.77           H  
ATOM   1777  N   LEU A 120      -4.680  10.812 -20.440  1.00  0.78           N  
ATOM   1778  CA  LEU A 120      -5.382   9.544 -20.549  1.00  0.78           C  
ATOM   1779  C   LEU A 120      -5.574   8.929 -19.165  1.00  0.78           C  
ATOM   1780  O   LEU A 120      -6.623   8.354 -18.859  1.00  0.78           O  
ATOM   1781  CB  LEU A 120      -4.582   8.622 -21.471  1.00  0.78           C  
ATOM   1782  CG  LEU A 120      -4.556   9.019 -22.950  1.00  0.78           C  
ATOM   1783  CD1 LEU A 120      -3.521   8.203 -23.681  1.00  0.78           C  
ATOM   1784  CD2 LEU A 120      -5.894   8.756 -23.528  1.00  0.78           C  
ATOM   1785  H   LEU A 120      -3.771  10.910 -20.897  1.00  0.78           H  
ATOM   1786  HA  LEU A 120      -6.361   9.723 -20.991  1.00  0.78           H  
ATOM   1787 1HB  LEU A 120      -3.559   8.572 -21.119  1.00  0.78           H  
ATOM   1788 2HB  LEU A 120      -5.020   7.625 -21.416  1.00  0.78           H  
ATOM   1789  HG  LEU A 120      -4.324  10.066 -23.054  1.00  0.78           H  
ATOM   1790 1HD1 LEU A 120      -3.516   8.476 -24.737  1.00  0.78           H  
ATOM   1791 2HD1 LEU A 120      -2.542   8.386 -23.263  1.00  0.78           H  
ATOM   1792 3HD1 LEU A 120      -3.766   7.187 -23.583  1.00  0.78           H  
ATOM   1793 1HD2 LEU A 120      -5.899   9.024 -24.582  1.00  0.78           H  
ATOM   1794 2HD2 LEU A 120      -6.117   7.707 -23.415  1.00  0.78           H  
ATOM   1795 3HD2 LEU A 120      -6.647   9.346 -22.999  1.00  0.78           H  
ATOM   1796  N   LEU A 121      -4.570   9.063 -18.297  1.00  0.79           N  
ATOM   1797  CA  LEU A 121      -4.705   8.531 -16.953  1.00  0.79           C  
ATOM   1798  C   LEU A 121      -5.778   9.315 -16.175  1.00  0.79           C  
ATOM   1799  O   LEU A 121      -6.611   8.713 -15.500  1.00  0.79           O  
ATOM   1800  CB  LEU A 121      -3.354   8.554 -16.231  1.00  0.79           C  
ATOM   1801  CG  LEU A 121      -2.268   7.574 -16.754  1.00  0.79           C  
ATOM   1802  CD1 LEU A 121      -0.941   7.898 -16.090  1.00  0.79           C  
ATOM   1803  CD2 LEU A 121      -2.665   6.133 -16.442  1.00  0.79           C  
ATOM   1804  H   LEU A 121      -3.706   9.520 -18.585  1.00  0.79           H  
ATOM   1805  HA  LEU A 121      -5.028   7.494 -17.027  1.00  0.79           H  
ATOM   1806 1HB  LEU A 121      -2.945   9.562 -16.298  1.00  0.79           H  
ATOM   1807 2HB  LEU A 121      -3.524   8.308 -15.191  1.00  0.79           H  
ATOM   1808  HG  LEU A 121      -2.162   7.696 -17.824  1.00  0.79           H  
ATOM   1809 1HD1 LEU A 121      -0.177   7.224 -16.466  1.00  0.79           H  
ATOM   1810 2HD1 LEU A 121      -0.663   8.923 -16.324  1.00  0.79           H  
ATOM   1811 3HD1 LEU A 121      -1.034   7.782 -15.011  1.00  0.79           H  
ATOM   1812 1HD2 LEU A 121      -1.895   5.456 -16.813  1.00  0.79           H  
ATOM   1813 2HD2 LEU A 121      -2.767   6.007 -15.362  1.00  0.79           H  
ATOM   1814 3HD2 LEU A 121      -3.617   5.904 -16.926  1.00  0.79           H  
ATOM   1815  N   VAL A 122      -5.841  10.646 -16.353  1.00  0.80           N  
ATOM   1816  CA  VAL A 122      -6.848  11.460 -15.651  1.00  0.80           C  
ATOM   1817  C   VAL A 122      -8.263  11.040 -16.029  1.00  0.80           C  
ATOM   1818  O   VAL A 122      -9.148  10.945 -15.176  1.00  0.80           O  
ATOM   1819  CB  VAL A 122      -6.740  12.974 -15.962  1.00  0.80           C  
ATOM   1820  CG1 VAL A 122      -7.947  13.677 -15.371  1.00  0.80           C  
ATOM   1821  CG2 VAL A 122      -5.487  13.576 -15.374  1.00  0.80           C  
ATOM   1822  H   VAL A 122      -5.139  11.105 -16.936  1.00  0.80           H  
ATOM   1823  HA  VAL A 122      -6.715  11.318 -14.578  1.00  0.80           H  
ATOM   1824  HB  VAL A 122      -6.752  13.123 -17.043  1.00  0.80           H  
ATOM   1825 1HG1 VAL A 122      -7.895  14.740 -15.598  1.00  0.80           H  
ATOM   1826 2HG1 VAL A 122      -8.859  13.260 -15.806  1.00  0.80           H  
ATOM   1827 3HG1 VAL A 122      -7.957  13.534 -14.295  1.00  0.80           H  
ATOM   1828 1HG2 VAL A 122      -5.454  14.639 -15.601  1.00  0.80           H  
ATOM   1829 2HG2 VAL A 122      -5.497  13.436 -14.304  1.00  0.80           H  
ATOM   1830 3HG2 VAL A 122      -4.634  13.104 -15.802  1.00  0.80           H  
ATOM   1831  N   GLU A 123      -8.461  10.772 -17.317  1.00  0.80           N  
ATOM   1832  CA  GLU A 123      -9.758  10.386 -17.861  1.00  0.80           C  
ATOM   1833  C   GLU A 123     -10.041   8.879 -17.757  1.00  0.80           C  
ATOM   1834  O   GLU A 123     -11.064   8.403 -18.251  1.00  0.80           O  
ATOM   1835  CB  GLU A 123      -9.848  10.817 -19.329  1.00  0.80           C  
ATOM   1836  CG  GLU A 123      -9.778  12.341 -19.575  1.00  0.80           C  
ATOM   1837  CD  GLU A 123     -10.931  13.117 -18.973  1.00  0.80           C  
ATOM   1838  OE1 GLU A 123     -12.047  12.668 -19.088  1.00  0.80           O  
ATOM   1839  OE2 GLU A 123     -10.700  14.180 -18.441  1.00  0.80           O  
ATOM   1840  H   GLU A 123      -7.674  10.887 -17.960  1.00  0.80           H  
ATOM   1841  HA  GLU A 123     -10.528  10.911 -17.298  1.00  0.80           H  
ATOM   1842 1HB  GLU A 123      -9.020  10.359 -19.884  1.00  0.80           H  
ATOM   1843 2HB  GLU A 123     -10.773  10.443 -19.765  1.00  0.80           H  
ATOM   1844 1HG  GLU A 123      -8.846  12.714 -19.148  1.00  0.80           H  
ATOM   1845 2HG  GLU A 123      -9.746  12.517 -20.650  1.00  0.80           H  
ATOM   1846  N   ASN A 124      -9.120   8.129 -17.144  1.00  0.79           N  
ATOM   1847  CA  ASN A 124      -9.184   6.679 -16.982  1.00  0.79           C  
ATOM   1848  C   ASN A 124      -9.211   5.902 -18.302  1.00  0.79           C  
ATOM   1849  O   ASN A 124      -9.676   4.755 -18.354  1.00  0.79           O  
ATOM   1850  CB  ASN A 124     -10.384   6.282 -16.128  1.00  0.79           C  
ATOM   1851  CG  ASN A 124     -10.308   6.829 -14.724  1.00  0.79           C  
ATOM   1852  OD1 ASN A 124      -9.303   6.655 -14.024  1.00  0.79           O  
ATOM   1853  ND2 ASN A 124     -11.360   7.488 -14.300  1.00  0.79           N  
ATOM   1854  H   ASN A 124      -8.307   8.583 -16.731  1.00  0.79           H  
ATOM   1855  HA  ASN A 124      -8.278   6.372 -16.456  1.00  0.79           H  
ATOM   1856 1HB  ASN A 124     -11.310   6.615 -16.587  1.00  0.79           H  
ATOM   1857 2HB  ASN A 124     -10.430   5.195 -16.071  1.00  0.79           H  
ATOM   1858 1HD2 ASN A 124     -11.368   7.876 -13.378  1.00  0.79           H  
ATOM   1859 2HD2 ASN A 124     -12.151   7.605 -14.901  1.00  0.79           H  
ATOM   1860  N   GLU A 125      -8.611   6.456 -19.354  1.00  0.78           N  
ATOM   1861  CA  GLU A 125      -8.535   5.757 -20.630  1.00  0.78           C  
ATOM   1862  C   GLU A 125      -7.263   4.935 -20.617  1.00  0.78           C  
ATOM   1863  O   GLU A 125      -6.296   5.210 -21.334  1.00  0.78           O  
ATOM   1864  CB  GLU A 125      -8.579   6.733 -21.798  1.00  0.78           C  
ATOM   1865  CG  GLU A 125      -9.894   7.523 -21.918  1.00  0.78           C  
ATOM   1866  CD  GLU A 125      -9.936   8.477 -23.105  1.00  0.78           C  
ATOM   1867  OE1 GLU A 125      -9.248   9.462 -23.091  1.00  0.78           O  
ATOM   1868  OE2 GLU A 125     -10.643   8.186 -24.056  1.00  0.78           O  
ATOM   1869  H   GLU A 125      -8.176   7.372 -19.259  1.00  0.78           H  
ATOM   1870  HA  GLU A 125      -9.385   5.080 -20.716  1.00  0.78           H  
ATOM   1871 1HB  GLU A 125      -7.778   7.455 -21.675  1.00  0.78           H  
ATOM   1872 2HB  GLU A 125      -8.406   6.196 -22.720  1.00  0.78           H  
ATOM   1873 1HG  GLU A 125     -10.719   6.818 -22.002  1.00  0.78           H  
ATOM   1874 2HG  GLU A 125     -10.037   8.093 -20.999  1.00  0.78           H  
ATOM   1875  N   ARG A 126      -7.307   3.919 -19.775  1.00  0.76           N  
ATOM   1876  CA  ARG A 126      -6.183   3.071 -19.439  1.00  0.76           C  
ATOM   1877  C   ARG A 126      -5.589   2.261 -20.578  1.00  0.76           C  
ATOM   1878  O   ARG A 126      -4.372   2.091 -20.641  1.00  0.76           O  
ATOM   1879  CB  ARG A 126      -6.616   2.147 -18.333  1.00  0.76           C  
ATOM   1880  CG  ARG A 126      -6.785   2.830 -17.005  1.00  0.76           C  
ATOM   1881  CD  ARG A 126      -7.256   1.895 -16.005  1.00  0.76           C  
ATOM   1882  NE  ARG A 126      -8.664   1.599 -16.135  1.00  0.76           N  
ATOM   1883  CZ  ARG A 126      -9.279   0.582 -15.504  1.00  0.76           C  
ATOM   1884  NH1 ARG A 126      -8.580  -0.219 -14.723  1.00  0.76           N  
ATOM   1885  NH2 ARG A 126     -10.580   0.386 -15.668  1.00  0.76           N  
ATOM   1886  H   ARG A 126      -8.192   3.808 -19.275  1.00  0.76           H  
ATOM   1887  HA  ARG A 126      -5.404   3.716 -19.040  1.00  0.76           H  
ATOM   1888 1HB  ARG A 126      -7.560   1.675 -18.593  1.00  0.76           H  
ATOM   1889 2HB  ARG A 126      -5.883   1.369 -18.214  1.00  0.76           H  
ATOM   1890 1HG  ARG A 126      -5.827   3.234 -16.675  1.00  0.76           H  
ATOM   1891 2HG  ARG A 126      -7.512   3.637 -17.095  1.00  0.76           H  
ATOM   1892 1HD  ARG A 126      -6.725   0.974 -16.180  1.00  0.76           H  
ATOM   1893 2HD  ARG A 126      -7.057   2.258 -14.996  1.00  0.76           H  
ATOM   1894  HE  ARG A 126      -9.224   2.200 -16.728  1.00  0.76           H  
ATOM   1895 1HH1 ARG A 126      -7.558  -0.071 -14.599  1.00  0.76           H  
ATOM   1896 2HH1 ARG A 126      -9.032  -0.982 -14.246  1.00  0.76           H  
ATOM   1897 1HH2 ARG A 126     -11.110   1.004 -16.270  1.00  0.76           H  
ATOM   1898 2HH2 ARG A 126     -11.039  -0.378 -15.195  1.00  0.76           H  
ATOM   1899  N   GLU A 127      -6.413   1.779 -21.507  1.00  0.73           N  
ATOM   1900  CA  GLU A 127      -5.845   0.984 -22.596  1.00  0.73           C  
ATOM   1901  C   GLU A 127      -4.910   1.839 -23.442  1.00  0.73           C  
ATOM   1902  O   GLU A 127      -3.853   1.385 -23.892  1.00  0.73           O  
ATOM   1903  CB  GLU A 127      -6.948   0.401 -23.475  1.00  0.73           C  
ATOM   1904  CG  GLU A 127      -7.784  -0.684 -22.803  1.00  0.73           C  
ATOM   1905  CD  GLU A 127      -8.909  -1.198 -23.676  1.00  0.73           C  
ATOM   1906  OE1 GLU A 127      -9.127  -0.637 -24.724  1.00  0.73           O  
ATOM   1907  OE2 GLU A 127      -9.544  -2.152 -23.293  1.00  0.73           O  
ATOM   1908  H   GLU A 127      -7.407   1.946 -21.444  1.00  0.73           H  
ATOM   1909  HA  GLU A 127      -5.267   0.166 -22.165  1.00  0.73           H  
ATOM   1910 1HB  GLU A 127      -7.622   1.200 -23.788  1.00  0.73           H  
ATOM   1911 2HB  GLU A 127      -6.506  -0.024 -24.377  1.00  0.73           H  
ATOM   1912 1HG  GLU A 127      -7.132  -1.518 -22.540  1.00  0.73           H  
ATOM   1913 2HG  GLU A 127      -8.201  -0.282 -21.880  1.00  0.73           H  
ATOM   1914  N   LYS A 128      -5.316   3.085 -23.652  1.00  0.71           N  
ATOM   1915  CA  LYS A 128      -4.547   4.006 -24.455  1.00  0.71           C  
ATOM   1916  C   LYS A 128      -3.379   4.544 -23.647  1.00  0.71           C  
ATOM   1917  O   LYS A 128      -2.293   4.738 -24.193  1.00  0.71           O  
ATOM   1918  CB  LYS A 128      -5.453   5.108 -24.988  1.00  0.71           C  
ATOM   1919  CG  LYS A 128      -6.455   4.622 -26.034  1.00  0.71           C  
ATOM   1920  CD  LYS A 128      -7.226   5.774 -26.672  1.00  0.71           C  
ATOM   1921  CE  LYS A 128      -8.242   6.348 -25.701  1.00  0.71           C  
ATOM   1922  NZ  LYS A 128      -9.133   7.345 -26.330  1.00  0.71           N  
ATOM   1923  H   LYS A 128      -6.184   3.393 -23.239  1.00  0.71           H  
ATOM   1924  HA  LYS A 128      -4.139   3.465 -25.308  1.00  0.71           H  
ATOM   1925 1HB  LYS A 128      -6.017   5.530 -24.157  1.00  0.71           H  
ATOM   1926 2HB  LYS A 128      -4.854   5.905 -25.424  1.00  0.71           H  
ATOM   1927 1HG  LYS A 128      -5.923   4.077 -26.814  1.00  0.71           H  
ATOM   1928 2HG  LYS A 128      -7.163   3.940 -25.560  1.00  0.71           H  
ATOM   1929 1HD  LYS A 128      -6.531   6.563 -26.963  1.00  0.71           H  
ATOM   1930 2HD  LYS A 128      -7.745   5.420 -27.562  1.00  0.71           H  
ATOM   1931 1HE  LYS A 128      -8.849   5.540 -25.298  1.00  0.71           H  
ATOM   1932 2HE  LYS A 128      -7.715   6.826 -24.890  1.00  0.71           H  
ATOM   1933 1HZ  LYS A 128      -9.781   7.689 -25.600  1.00  0.71           H  
ATOM   1934 2HZ  LYS A 128      -8.592   8.115 -26.684  1.00  0.71           H  
ATOM   1935 3HZ  LYS A 128      -9.657   6.926 -27.077  1.00  0.71           H  
ATOM   1936  N   ALA A 129      -3.581   4.772 -22.338  1.00  0.70           N  
ATOM   1937  CA  ALA A 129      -2.486   5.259 -21.500  1.00  0.70           C  
ATOM   1938  C   ALA A 129      -1.355   4.252 -21.519  1.00  0.70           C  
ATOM   1939  O   ALA A 129      -0.183   4.615 -21.624  1.00  0.70           O  
ATOM   1940  CB  ALA A 129      -2.942   5.466 -20.074  1.00  0.70           C  
ATOM   1941  H   ALA A 129      -4.506   4.637 -21.931  1.00  0.70           H  
ATOM   1942  HA  ALA A 129      -2.126   6.200 -21.911  1.00  0.70           H  
ATOM   1943 1HB  ALA A 129      -2.111   5.827 -19.481  1.00  0.70           H  
ATOM   1944 2HB  ALA A 129      -3.752   6.186 -20.038  1.00  0.70           H  
ATOM   1945 3HB  ALA A 129      -3.285   4.523 -19.672  1.00  0.70           H  
ATOM   1946  N   ARG A 130      -1.715   2.967 -21.470  1.00  0.69           N  
ATOM   1947  CA  ARG A 130      -0.739   1.900 -21.531  1.00  0.69           C  
ATOM   1948  C   ARG A 130       0.052   1.992 -22.818  1.00  0.69           C  
ATOM   1949  O   ARG A 130       1.280   2.030 -22.785  1.00  0.69           O  
ATOM   1950  CB  ARG A 130      -1.437   0.553 -21.441  1.00  0.69           C  
ATOM   1951  CG  ARG A 130      -0.576  -0.679 -21.616  1.00  0.69           C  
ATOM   1952  CD  ARG A 130      -1.406  -1.907 -21.528  1.00  0.69           C  
ATOM   1953  NE  ARG A 130      -0.621  -3.126 -21.678  1.00  0.69           N  
ATOM   1954  CZ  ARG A 130      -0.321  -3.700 -22.861  1.00  0.69           C  
ATOM   1955  NH1 ARG A 130      -0.744  -3.149 -23.978  1.00  0.69           N  
ATOM   1956  NH2 ARG A 130       0.397  -4.810 -22.899  1.00  0.69           N  
ATOM   1957  H   ARG A 130      -2.700   2.721 -21.362  1.00  0.69           H  
ATOM   1958  HA  ARG A 130      -0.056   2.005 -20.690  1.00  0.69           H  
ATOM   1959 1HB  ARG A 130      -1.929   0.470 -20.469  1.00  0.69           H  
ATOM   1960 2HB  ARG A 130      -2.217   0.505 -22.193  1.00  0.69           H  
ATOM   1961 1HG  ARG A 130      -0.113  -0.647 -22.599  1.00  0.69           H  
ATOM   1962 2HG  ARG A 130       0.179  -0.732 -20.857  1.00  0.69           H  
ATOM   1963 1HD  ARG A 130      -1.903  -1.936 -20.566  1.00  0.69           H  
ATOM   1964 2HD  ARG A 130      -2.157  -1.885 -22.318  1.00  0.69           H  
ATOM   1965  HE  ARG A 130      -0.289  -3.574 -20.833  1.00  0.69           H  
ATOM   1966 1HH1 ARG A 130      -1.292  -2.295 -23.947  1.00  0.69           H  
ATOM   1967 2HH1 ARG A 130      -0.520  -3.563 -24.875  1.00  0.69           H  
ATOM   1968 1HH2 ARG A 130       0.721  -5.233 -22.040  1.00  0.69           H  
ATOM   1969 2HH2 ARG A 130       0.618  -5.233 -23.788  1.00  0.69           H  
ATOM   1970  N   GLU A 131      -0.636   2.109 -23.957  1.00  0.68           N  
ATOM   1971  CA  GLU A 131       0.093   2.180 -25.217  1.00  0.68           C  
ATOM   1972  C   GLU A 131       0.960   3.439 -25.300  1.00  0.68           C  
ATOM   1973  O   GLU A 131       2.098   3.394 -25.786  1.00  0.68           O  
ATOM   1974  CB  GLU A 131      -0.892   2.148 -26.390  1.00  0.68           C  
ATOM   1975  CG  GLU A 131      -1.611   0.803 -26.599  1.00  0.68           C  
ATOM   1976  CD  GLU A 131      -0.693  -0.341 -26.997  1.00  0.68           C  
ATOM   1977  OE1 GLU A 131       0.045  -0.190 -27.940  1.00  0.68           O  
ATOM   1978  OE2 GLU A 131      -0.749  -1.371 -26.360  1.00  0.68           O  
ATOM   1979  H   GLU A 131      -1.660   2.095 -23.950  1.00  0.68           H  
ATOM   1980  HA  GLU A 131       0.744   1.312 -25.285  1.00  0.68           H  
ATOM   1981 1HB  GLU A 131      -1.658   2.910 -26.232  1.00  0.68           H  
ATOM   1982 2HB  GLU A 131      -0.367   2.399 -27.311  1.00  0.68           H  
ATOM   1983 1HG  GLU A 131      -2.110   0.536 -25.667  1.00  0.68           H  
ATOM   1984 2HG  GLU A 131      -2.378   0.931 -27.361  1.00  0.68           H  
ATOM   1985  N   ALA A 132       0.453   4.558 -24.785  1.00  0.68           N  
ATOM   1986  CA  ALA A 132       1.214   5.795 -24.812  1.00  0.68           C  
ATOM   1987  C   ALA A 132       2.516   5.630 -24.026  1.00  0.68           C  
ATOM   1988  O   ALA A 132       3.576   6.085 -24.458  1.00  0.68           O  
ATOM   1989  CB  ALA A 132       0.377   6.935 -24.260  1.00  0.68           C  
ATOM   1990  H   ALA A 132      -0.488   4.556 -24.395  1.00  0.68           H  
ATOM   1991  HA  ALA A 132       1.471   6.016 -25.848  1.00  0.68           H  
ATOM   1992 1HB  ALA A 132       0.941   7.866 -24.302  1.00  0.68           H  
ATOM   1993 2HB  ALA A 132      -0.534   7.038 -24.852  1.00  0.68           H  
ATOM   1994 3HB  ALA A 132       0.112   6.716 -23.228  1.00  0.68           H  
ATOM   1995  N   LEU A 133       2.446   4.928 -22.887  1.00  0.69           N  
ATOM   1996  CA  LEU A 133       3.627   4.674 -22.075  1.00  0.69           C  
ATOM   1997  C   LEU A 133       4.564   3.650 -22.698  1.00  0.69           C  
ATOM   1998  O   LEU A 133       5.781   3.822 -22.654  1.00  0.69           O  
ATOM   1999  CB  LEU A 133       3.212   4.242 -20.678  1.00  0.69           C  
ATOM   2000  CG  LEU A 133       2.596   5.331 -19.852  1.00  0.69           C  
ATOM   2001  CD1 LEU A 133       1.980   4.774 -18.542  1.00  0.69           C  
ATOM   2002  CD2 LEU A 133       3.718   6.354 -19.536  1.00  0.69           C  
ATOM   2003  H   LEU A 133       1.537   4.590 -22.566  1.00  0.69           H  
ATOM   2004  HA  LEU A 133       4.172   5.610 -21.982  1.00  0.69           H  
ATOM   2005 1HB  LEU A 133       2.491   3.425 -20.763  1.00  0.69           H  
ATOM   2006 2HB  LEU A 133       4.091   3.891 -20.157  1.00  0.69           H  
ATOM   2007  HG  LEU A 133       1.803   5.791 -20.427  1.00  0.69           H  
ATOM   2008 1HD1 LEU A 133       1.536   5.584 -17.970  1.00  0.69           H  
ATOM   2009 2HD1 LEU A 133       1.207   4.043 -18.789  1.00  0.69           H  
ATOM   2010 3HD1 LEU A 133       2.747   4.310 -17.942  1.00  0.69           H  
ATOM   2011 1HD2 LEU A 133       3.338   7.181 -18.949  1.00  0.69           H  
ATOM   2012 2HD2 LEU A 133       4.509   5.858 -18.972  1.00  0.69           H  
ATOM   2013 3HD2 LEU A 133       4.127   6.736 -20.471  1.00  0.69           H  
ATOM   2014  N   LEU A 134       4.021   2.623 -23.346  1.00  0.71           N  
ATOM   2015  CA  LEU A 134       4.860   1.597 -23.963  1.00  0.71           C  
ATOM   2016  C   LEU A 134       5.705   2.190 -25.086  1.00  0.71           C  
ATOM   2017  O   LEU A 134       6.798   1.710 -25.381  1.00  0.71           O  
ATOM   2018  CB  LEU A 134       4.004   0.452 -24.489  1.00  0.71           C  
ATOM   2019  CG  LEU A 134       3.315  -0.405 -23.409  1.00  0.71           C  
ATOM   2020  CD1 LEU A 134       2.369  -1.371 -24.055  1.00  0.71           C  
ATOM   2021  CD2 LEU A 134       4.347  -1.126 -22.626  1.00  0.71           C  
ATOM   2022  H   LEU A 134       3.006   2.522 -23.366  1.00  0.71           H  
ATOM   2023  HA  LEU A 134       5.526   1.200 -23.202  1.00  0.71           H  
ATOM   2024 1HB  LEU A 134       3.226   0.871 -25.130  1.00  0.71           H  
ATOM   2025 2HB  LEU A 134       4.632  -0.203 -25.089  1.00  0.71           H  
ATOM   2026  HG  LEU A 134       2.760   0.224 -22.744  1.00  0.71           H  
ATOM   2027 1HD1 LEU A 134       1.900  -1.960 -23.284  1.00  0.71           H  
ATOM   2028 2HD1 LEU A 134       1.607  -0.828 -24.617  1.00  0.71           H  
ATOM   2029 3HD1 LEU A 134       2.917  -2.024 -24.730  1.00  0.71           H  
ATOM   2030 1HD2 LEU A 134       3.869  -1.725 -21.852  1.00  0.71           H  
ATOM   2031 2HD2 LEU A 134       4.919  -1.773 -23.289  1.00  0.71           H  
ATOM   2032 3HD2 LEU A 134       5.000  -0.397 -22.172  1.00  0.71           H  
ATOM   2033  N   ASN A 135       5.203   3.254 -25.707  1.00  0.73           N  
ATOM   2034  CA  ASN A 135       5.925   3.920 -26.778  1.00  0.73           C  
ATOM   2035  C   ASN A 135       6.825   5.064 -26.279  1.00  0.73           C  
ATOM   2036  O   ASN A 135       7.416   5.783 -27.091  1.00  0.73           O  
ATOM   2037  CB  ASN A 135       4.941   4.447 -27.804  1.00  0.73           C  
ATOM   2038  CG  ASN A 135       4.296   3.344 -28.594  1.00  0.73           C  
ATOM   2039  OD1 ASN A 135       4.944   2.346 -28.937  1.00  0.73           O  
ATOM   2040  ND2 ASN A 135       3.033   3.498 -28.891  1.00  0.73           N  
ATOM   2041  H   ASN A 135       4.266   3.582 -25.460  1.00  0.73           H  
ATOM   2042  HA  ASN A 135       6.573   3.188 -27.259  1.00  0.73           H  
ATOM   2043 1HB  ASN A 135       4.159   5.013 -27.287  1.00  0.73           H  
ATOM   2044 2HB  ASN A 135       5.448   5.129 -28.485  1.00  0.73           H  
ATOM   2045 1HD2 ASN A 135       2.550   2.792 -29.411  1.00  0.73           H  
ATOM   2046 2HD2 ASN A 135       2.545   4.316 -28.590  1.00  0.73           H  
ATOM   2047  N   SER A 136       6.939   5.248 -24.956  1.00  0.74           N  
ATOM   2048  CA  SER A 136       7.780   6.314 -24.426  1.00  0.74           C  
ATOM   2049  C   SER A 136       9.249   5.939 -24.458  1.00  0.74           C  
ATOM   2050  O   SER A 136       9.611   4.756 -24.476  1.00  0.74           O  
ATOM   2051  CB  SER A 136       7.396   6.650 -22.989  1.00  0.74           C  
ATOM   2052  OG  SER A 136       7.695   5.571 -22.094  1.00  0.74           O  
ATOM   2053  H   SER A 136       6.446   4.643 -24.301  1.00  0.74           H  
ATOM   2054  HA  SER A 136       7.636   7.203 -25.043  1.00  0.74           H  
ATOM   2055 1HB  SER A 136       7.928   7.543 -22.673  1.00  0.74           H  
ATOM   2056 2HB  SER A 136       6.328   6.871 -22.945  1.00  0.74           H  
ATOM   2057  HG  SER A 136       7.037   4.871 -22.312  1.00  0.74           H  
ATOM   2058  N   ARG A 137      10.111   6.949 -24.344  1.00  0.77           N  
ATOM   2059  CA  ARG A 137      11.537   6.679 -24.270  1.00  0.77           C  
ATOM   2060  C   ARG A 137      11.868   5.910 -23.004  1.00  0.77           C  
ATOM   2061  O   ARG A 137      12.726   5.035 -23.021  1.00  0.77           O  
ATOM   2062  CB  ARG A 137      12.342   7.963 -24.324  1.00  0.77           C  
ATOM   2063  CG  ARG A 137      12.335   8.659 -25.682  1.00  0.77           C  
ATOM   2064  CD  ARG A 137      13.106   9.937 -25.665  1.00  0.77           C  
ATOM   2065  NE  ARG A 137      13.092  10.594 -26.968  1.00  0.77           N  
ATOM   2066  CZ  ARG A 137      13.623  11.808 -27.224  1.00  0.77           C  
ATOM   2067  NH1 ARG A 137      14.210  12.488 -26.264  1.00  0.77           N  
ATOM   2068  NH2 ARG A 137      13.554  12.314 -28.443  1.00  0.77           N  
ATOM   2069  H   ARG A 137       9.775   7.901 -24.335  1.00  0.77           H  
ATOM   2070  HA  ARG A 137      11.815   6.067 -25.129  1.00  0.77           H  
ATOM   2071 1HB  ARG A 137      11.960   8.665 -23.586  1.00  0.77           H  
ATOM   2072 2HB  ARG A 137      13.381   7.750 -24.062  1.00  0.77           H  
ATOM   2073 1HG  ARG A 137      12.783   8.000 -26.426  1.00  0.77           H  
ATOM   2074 2HG  ARG A 137      11.306   8.881 -25.968  1.00  0.77           H  
ATOM   2075 1HD  ARG A 137      12.668  10.617 -24.935  1.00  0.77           H  
ATOM   2076 2HD  ARG A 137      14.142   9.733 -25.397  1.00  0.77           H  
ATOM   2077  HE  ARG A 137      12.650  10.105 -27.734  1.00  0.77           H  
ATOM   2078 1HH1 ARG A 137      14.265  12.103 -25.332  1.00  0.77           H  
ATOM   2079 2HH1 ARG A 137      14.608  13.395 -26.460  1.00  0.77           H  
ATOM   2080 1HH2 ARG A 137      13.102  11.792 -29.182  1.00  0.77           H  
ATOM   2081 2HH2 ARG A 137      13.950  13.221 -28.637  1.00  0.77           H  
ATOM   2082  N   PHE A 138      11.169   6.211 -21.904  1.00  0.80           N  
ATOM   2083  CA  PHE A 138      11.449   5.515 -20.657  1.00  0.80           C  
ATOM   2084  C   PHE A 138      11.244   4.032 -20.852  1.00  0.80           C  
ATOM   2085  O   PHE A 138      12.095   3.241 -20.453  1.00  0.80           O  
ATOM   2086  CB  PHE A 138      10.592   6.000 -19.494  1.00  0.80           C  
ATOM   2087  CG  PHE A 138      10.919   5.273 -18.172  1.00  0.80           C  
ATOM   2088  CD1 PHE A 138      12.066   5.592 -17.470  1.00  0.80           C  
ATOM   2089  CD2 PHE A 138      10.089   4.319 -17.629  1.00  0.80           C  
ATOM   2090  CE1 PHE A 138      12.372   4.976 -16.262  1.00  0.80           C  
ATOM   2091  CE2 PHE A 138      10.392   3.705 -16.413  1.00  0.80           C  
ATOM   2092  CZ  PHE A 138      11.529   4.035 -15.738  1.00  0.80           C  
ATOM   2093  H   PHE A 138      10.458   6.923 -21.939  1.00  0.80           H  
ATOM   2094  HA  PHE A 138      12.495   5.683 -20.395  1.00  0.80           H  
ATOM   2095 1HB  PHE A 138      10.741   7.067 -19.346  1.00  0.80           H  
ATOM   2096 2HB  PHE A 138       9.537   5.839 -19.724  1.00  0.80           H  
ATOM   2097  HD1 PHE A 138      12.739   6.346 -17.881  1.00  0.80           H  
ATOM   2098  HD2 PHE A 138       9.178   4.052 -18.163  1.00  0.80           H  
ATOM   2099  HE1 PHE A 138      13.284   5.248 -15.728  1.00  0.80           H  
ATOM   2100  HE2 PHE A 138       9.729   2.963 -15.994  1.00  0.80           H  
ATOM   2101  HZ  PHE A 138      11.763   3.552 -14.792  1.00  0.80           H  
ATOM   2102  N   TYR A 139      10.109   3.647 -21.452  1.00  0.82           N  
ATOM   2103  CA  TYR A 139       9.865   2.228 -21.673  1.00  0.82           C  
ATOM   2104  C   TYR A 139      10.999   1.631 -22.481  1.00  0.82           C  
ATOM   2105  O   TYR A 139      11.518   0.574 -22.156  1.00  0.82           O  
ATOM   2106  CB  TYR A 139       8.547   1.954 -22.391  1.00  0.82           C  
ATOM   2107  CG  TYR A 139       8.296   0.469 -22.564  1.00  0.82           C  
ATOM   2108  CD1 TYR A 139       7.767  -0.260 -21.515  1.00  0.82           C  
ATOM   2109  CD2 TYR A 139       8.611  -0.164 -23.745  1.00  0.82           C  
ATOM   2110  CE1 TYR A 139       7.556  -1.603 -21.639  1.00  0.82           C  
ATOM   2111  CE2 TYR A 139       8.393  -1.516 -23.879  1.00  0.82           C  
ATOM   2112  CZ  TYR A 139       7.868  -2.237 -22.828  1.00  0.82           C  
ATOM   2113  OH  TYR A 139       7.648  -3.588 -22.963  1.00  0.82           O  
ATOM   2114  H   TYR A 139       9.423   4.340 -21.767  1.00  0.82           H  
ATOM   2115  HA  TYR A 139       9.857   1.724 -20.717  1.00  0.82           H  
ATOM   2116 1HB  TYR A 139       7.724   2.378 -21.821  1.00  0.82           H  
ATOM   2117 2HB  TYR A 139       8.549   2.428 -23.376  1.00  0.82           H  
ATOM   2118  HD1 TYR A 139       7.513   0.231 -20.595  1.00  0.82           H  
ATOM   2119  HD2 TYR A 139       9.029   0.413 -24.573  1.00  0.82           H  
ATOM   2120  HE1 TYR A 139       7.140  -2.161 -20.811  1.00  0.82           H  
ATOM   2121  HE2 TYR A 139       8.637  -2.016 -24.816  1.00  0.82           H  
ATOM   2122  HH  TYR A 139       7.328  -3.944 -22.129  1.00  0.82           H  
ATOM   2123  N   ALA A 140      11.387   2.291 -23.565  1.00  0.85           N  
ATOM   2124  CA  ALA A 140      12.461   1.750 -24.385  1.00  0.85           C  
ATOM   2125  C   ALA A 140      13.773   1.581 -23.595  1.00  0.85           C  
ATOM   2126  O   ALA A 140      14.503   0.605 -23.790  1.00  0.85           O  
ATOM   2127  CB  ALA A 140      12.692   2.671 -25.569  1.00  0.85           C  
ATOM   2128  H   ALA A 140      10.925   3.167 -23.822  1.00  0.85           H  
ATOM   2129  HA  ALA A 140      12.150   0.769 -24.740  1.00  0.85           H  
ATOM   2130 1HB  ALA A 140      13.471   2.258 -26.205  1.00  0.85           H  
ATOM   2131 2HB  ALA A 140      11.765   2.768 -26.137  1.00  0.85           H  
ATOM   2132 3HB  ALA A 140      12.999   3.650 -25.208  1.00  0.85           H  
ATOM   2133  N   GLN A 141      14.067   2.533 -22.706  1.00  0.86           N  
ATOM   2134  CA  GLN A 141      15.275   2.529 -21.879  1.00  0.86           C  
ATOM   2135  C   GLN A 141      15.252   1.510 -20.733  1.00  0.86           C  
ATOM   2136  O   GLN A 141      16.279   0.913 -20.397  1.00  0.86           O  
ATOM   2137  CB  GLN A 141      15.481   3.927 -21.296  1.00  0.86           C  
ATOM   2138  CG  GLN A 141      15.833   4.992 -22.330  1.00  0.86           C  
ATOM   2139  CD  GLN A 141      15.803   6.400 -21.752  1.00  0.86           C  
ATOM   2140  OE1 GLN A 141      15.140   6.672 -20.742  1.00  0.86           O  
ATOM   2141  NE2 GLN A 141      16.519   7.311 -22.398  1.00  0.86           N  
ATOM   2142  H   GLN A 141      13.428   3.322 -22.615  1.00  0.86           H  
ATOM   2143  HA  GLN A 141      16.119   2.288 -22.523  1.00  0.86           H  
ATOM   2144 1HB  GLN A 141      14.567   4.240 -20.792  1.00  0.86           H  
ATOM   2145 2HB  GLN A 141      16.272   3.897 -20.549  1.00  0.86           H  
ATOM   2146 1HG  GLN A 141      16.842   4.799 -22.689  1.00  0.86           H  
ATOM   2147 2HG  GLN A 141      15.138   4.937 -23.159  1.00  0.86           H  
ATOM   2148 1HE2 GLN A 141      16.540   8.256 -22.069  1.00  0.86           H  
ATOM   2149 2HE2 GLN A 141      17.038   7.053 -23.212  1.00  0.86           H  
ATOM   2150  N   ALA A 142      14.085   1.334 -20.119  1.00  0.86           N  
ATOM   2151  CA  ALA A 142      13.919   0.472 -18.958  1.00  0.86           C  
ATOM   2152  C   ALA A 142      12.584  -0.267 -18.993  1.00  0.86           C  
ATOM   2153  O   ALA A 142      11.776  -0.085 -18.079  1.00  0.86           O  
ATOM   2154  CB  ALA A 142      13.972   1.321 -17.697  1.00  0.86           C  
ATOM   2155  H   ALA A 142      13.280   1.862 -20.450  1.00  0.86           H  
ATOM   2156  HA  ALA A 142      14.735  -0.243 -18.933  1.00  0.86           H  
ATOM   2157 1HB  ALA A 142      13.866   0.685 -16.821  1.00  0.86           H  
ATOM   2158 2HB  ALA A 142      14.926   1.847 -17.652  1.00  0.86           H  
ATOM   2159 3HB  ALA A 142      13.155   2.049 -17.722  1.00  0.86           H  
ATOM   2160  N   PRO A 143      12.353  -1.164 -19.972  1.00  0.85           N  
ATOM   2161  CA  PRO A 143      11.081  -1.818 -20.227  1.00  0.85           C  
ATOM   2162  C   PRO A 143      10.585  -2.711 -19.100  1.00  0.85           C  
ATOM   2163  O   PRO A 143       9.382  -2.915 -18.960  1.00  0.85           O  
ATOM   2164  CB  PRO A 143      11.382  -2.650 -21.479  1.00  0.85           C  
ATOM   2165  CG  PRO A 143      12.882  -2.855 -21.471  1.00  0.85           C  
ATOM   2166  CD  PRO A 143      13.445  -1.590 -20.875  1.00  0.85           C  
ATOM   2167  HA  PRO A 143      10.340  -1.046 -20.464  1.00  0.85           H  
ATOM   2168 1HB  PRO A 143      10.814  -3.589 -21.452  1.00  0.85           H  
ATOM   2169 2HB  PRO A 143      11.046  -2.097 -22.371  1.00  0.85           H  
ATOM   2170 1HG  PRO A 143      13.136  -3.750 -20.889  1.00  0.85           H  
ATOM   2171 2HG  PRO A 143      13.242  -3.029 -22.496  1.00  0.85           H  
ATOM   2172 1HD  PRO A 143      14.364  -1.831 -20.341  1.00  0.85           H  
ATOM   2173 2HD  PRO A 143      13.606  -0.848 -21.672  1.00  0.85           H  
ATOM   2174  N   GLU A 144      11.480  -3.211 -18.245  1.00  0.82           N  
ATOM   2175  CA  GLU A 144      11.010  -4.065 -17.155  1.00  0.82           C  
ATOM   2176  C   GLU A 144      10.348  -3.231 -16.079  1.00  0.82           C  
ATOM   2177  O   GLU A 144       9.214  -3.491 -15.667  1.00  0.82           O  
ATOM   2178  CB  GLU A 144      12.153  -4.863 -16.519  1.00  0.82           C  
ATOM   2179  CG  GLU A 144      11.682  -5.755 -15.364  1.00  0.82           C  
ATOM   2180  CD  GLU A 144      12.764  -6.581 -14.712  1.00  0.82           C  
ATOM   2181  OE1 GLU A 144      13.888  -6.534 -15.150  1.00  0.82           O  
ATOM   2182  OE2 GLU A 144      12.452  -7.248 -13.742  1.00  0.82           O  
ATOM   2183  H   GLU A 144      12.464  -3.028 -18.364  1.00  0.82           H  
ATOM   2184  HA  GLU A 144      10.271  -4.762 -17.550  1.00  0.82           H  
ATOM   2185 1HB  GLU A 144      12.625  -5.494 -17.271  1.00  0.82           H  
ATOM   2186 2HB  GLU A 144      12.911  -4.180 -16.134  1.00  0.82           H  
ATOM   2187 1HG  GLU A 144      11.234  -5.113 -14.605  1.00  0.82           H  
ATOM   2188 2HG  GLU A 144      10.903  -6.419 -15.737  1.00  0.82           H  
ATOM   2189  N   LYS A 145      11.062  -2.204 -15.637  1.00  0.78           N  
ATOM   2190  CA  LYS A 145      10.559  -1.357 -14.581  1.00  0.78           C  
ATOM   2191  C   LYS A 145       9.367  -0.600 -15.103  1.00  0.78           C  
ATOM   2192  O   LYS A 145       8.355  -0.447 -14.414  1.00  0.78           O  
ATOM   2193  CB  LYS A 145      11.652  -0.407 -14.123  1.00  0.78           C  
ATOM   2194  CG  LYS A 145      12.773  -1.116 -13.405  1.00  0.78           C  
ATOM   2195  CD  LYS A 145      13.857  -0.176 -12.955  1.00  0.78           C  
ATOM   2196  CE  LYS A 145      14.994  -0.965 -12.333  1.00  0.78           C  
ATOM   2197  NZ  LYS A 145      16.083  -0.090 -11.861  1.00  0.78           N  
ATOM   2198  H   LYS A 145      11.971  -2.025 -16.034  1.00  0.78           H  
ATOM   2199  HA  LYS A 145      10.237  -1.977 -13.744  1.00  0.78           H  
ATOM   2200 1HB  LYS A 145      12.073   0.103 -14.993  1.00  0.78           H  
ATOM   2201 2HB  LYS A 145      11.233   0.354 -13.475  1.00  0.78           H  
ATOM   2202 1HG  LYS A 145      12.375  -1.637 -12.536  1.00  0.78           H  
ATOM   2203 2HG  LYS A 145      13.208  -1.857 -14.077  1.00  0.78           H  
ATOM   2204 1HD  LYS A 145      14.231   0.398 -13.804  1.00  0.78           H  
ATOM   2205 2HD  LYS A 145      13.463   0.517 -12.206  1.00  0.78           H  
ATOM   2206 1HE  LYS A 145      14.607  -1.537 -11.489  1.00  0.78           H  
ATOM   2207 2HE  LYS A 145      15.394  -1.657 -13.072  1.00  0.78           H  
ATOM   2208 1HZ  LYS A 145      16.809  -0.648 -11.444  1.00  0.78           H  
ATOM   2209 2HZ  LYS A 145      16.461   0.442 -12.628  1.00  0.78           H  
ATOM   2210 3HZ  LYS A 145      15.699   0.546 -11.150  1.00  0.78           H  
ATOM   2211  N   ALA A 146       9.467  -0.164 -16.359  1.00  0.74           N  
ATOM   2212  CA  ALA A 146       8.385   0.560 -16.960  1.00  0.74           C  
ATOM   2213  C   ALA A 146       7.150  -0.306 -17.048  1.00  0.74           C  
ATOM   2214  O   ALA A 146       6.076   0.137 -16.672  1.00  0.74           O  
ATOM   2215  CB  ALA A 146       8.795   1.027 -18.327  1.00  0.74           C  
ATOM   2216  H   ALA A 146      10.315  -0.316 -16.904  1.00  0.74           H  
ATOM   2217  HA  ALA A 146       8.151   1.415 -16.331  1.00  0.74           H  
ATOM   2218 1HB  ALA A 146       7.987   1.595 -18.783  1.00  0.74           H  
ATOM   2219 2HB  ALA A 146       9.681   1.639 -18.258  1.00  0.74           H  
ATOM   2220 3HB  ALA A 146       9.022   0.156 -18.920  1.00  0.74           H  
ATOM   2221  N   ALA A 147       7.288  -1.564 -17.476  1.00  0.70           N  
ATOM   2222  CA  ALA A 147       6.126  -2.431 -17.583  1.00  0.70           C  
ATOM   2223  C   ALA A 147       5.458  -2.631 -16.232  1.00  0.70           C  
ATOM   2224  O   ALA A 147       4.226  -2.650 -16.131  1.00  0.70           O  
ATOM   2225  CB  ALA A 147       6.532  -3.773 -18.158  1.00  0.70           C  
ATOM   2226  H   ALA A 147       8.189  -1.933 -17.777  1.00  0.70           H  
ATOM   2227  HA  ALA A 147       5.409  -1.958 -18.249  1.00  0.70           H  
ATOM   2228 1HB  ALA A 147       5.655  -4.408 -18.253  1.00  0.70           H  
ATOM   2229 2HB  ALA A 147       6.984  -3.637 -19.129  1.00  0.70           H  
ATOM   2230 3HB  ALA A 147       7.255  -4.243 -17.487  1.00  0.70           H  
ATOM   2231  N   LYS A 148       6.259  -2.753 -15.171  1.00  0.67           N  
ATOM   2232  CA  LYS A 148       5.678  -2.954 -13.853  1.00  0.67           C  
ATOM   2233  C   LYS A 148       4.921  -1.699 -13.410  1.00  0.67           C  
ATOM   2234  O   LYS A 148       3.816  -1.788 -12.854  1.00  0.67           O  
ATOM   2235  CB  LYS A 148       6.768  -3.348 -12.860  1.00  0.67           C  
ATOM   2236  CG  LYS A 148       7.337  -4.732 -13.093  1.00  0.67           C  
ATOM   2237  CD  LYS A 148       8.451  -5.078 -12.115  1.00  0.67           C  
ATOM   2238  CE  LYS A 148       9.043  -6.439 -12.465  1.00  0.67           C  
ATOM   2239  NZ  LYS A 148      10.201  -6.829 -11.600  1.00  0.67           N  
ATOM   2240  H   LYS A 148       7.276  -2.748 -15.290  1.00  0.67           H  
ATOM   2241  HA  LYS A 148       4.962  -3.770 -13.917  1.00  0.67           H  
ATOM   2242 1HB  LYS A 148       7.578  -2.614 -12.876  1.00  0.67           H  
ATOM   2243 2HB  LYS A 148       6.342  -3.370 -11.876  1.00  0.67           H  
ATOM   2244 1HG  LYS A 148       6.539  -5.466 -12.973  1.00  0.67           H  
ATOM   2245 2HG  LYS A 148       7.720  -4.801 -14.109  1.00  0.67           H  
ATOM   2246 1HD  LYS A 148       9.232  -4.318 -12.156  1.00  0.67           H  
ATOM   2247 2HD  LYS A 148       8.048  -5.120 -11.099  1.00  0.67           H  
ATOM   2248 1HE  LYS A 148       8.266  -7.197 -12.374  1.00  0.67           H  
ATOM   2249 2HE  LYS A 148       9.381  -6.404 -13.499  1.00  0.67           H  
ATOM   2250 1HZ  LYS A 148      10.538  -7.726 -11.917  1.00  0.67           H  
ATOM   2251 2HZ  LYS A 148      10.942  -6.152 -11.686  1.00  0.67           H  
ATOM   2252 3HZ  LYS A 148       9.921  -6.907 -10.601  1.00  0.67           H  
ATOM   2253  N   LEU A 149       5.492  -0.520 -13.683  1.00  0.65           N  
ATOM   2254  CA  LEU A 149       4.831   0.731 -13.332  1.00  0.65           C  
ATOM   2255  C   LEU A 149       3.572   0.962 -14.165  1.00  0.65           C  
ATOM   2256  O   LEU A 149       2.553   1.411 -13.638  1.00  0.65           O  
ATOM   2257  CB  LEU A 149       5.811   1.905 -13.468  1.00  0.65           C  
ATOM   2258  CG  LEU A 149       6.933   1.940 -12.374  1.00  0.65           C  
ATOM   2259  CD1 LEU A 149       7.974   3.033 -12.693  1.00  0.65           C  
ATOM   2260  CD2 LEU A 149       6.264   2.213 -11.021  1.00  0.65           C  
ATOM   2261  H   LEU A 149       6.411  -0.494 -14.131  1.00  0.65           H  
ATOM   2262  HA  LEU A 149       4.536   0.671 -12.287  1.00  0.65           H  
ATOM   2263 1HB  LEU A 149       6.298   1.832 -14.443  1.00  0.65           H  
ATOM   2264 2HB  LEU A 149       5.256   2.841 -13.423  1.00  0.65           H  
ATOM   2265  HG  LEU A 149       7.451   0.978 -12.348  1.00  0.65           H  
ATOM   2266 1HD1 LEU A 149       8.742   3.043 -11.919  1.00  0.65           H  
ATOM   2267 2HD1 LEU A 149       8.435   2.825 -13.659  1.00  0.65           H  
ATOM   2268 3HD1 LEU A 149       7.482   4.002 -12.722  1.00  0.65           H  
ATOM   2269 1HD2 LEU A 149       6.996   2.244 -10.245  1.00  0.65           H  
ATOM   2270 2HD2 LEU A 149       5.758   3.175 -11.067  1.00  0.65           H  
ATOM   2271 3HD2 LEU A 149       5.539   1.430 -10.801  1.00  0.65           H  
ATOM   2272  N   ILE A 150       3.612   0.599 -15.448  1.00  0.64           N  
ATOM   2273  CA  ILE A 150       2.461   0.784 -16.323  1.00  0.64           C  
ATOM   2274  C   ILE A 150       1.314  -0.079 -15.851  1.00  0.64           C  
ATOM   2275  O   ILE A 150       0.189   0.401 -15.716  1.00  0.64           O  
ATOM   2276  CB  ILE A 150       2.802   0.415 -17.775  1.00  0.64           C  
ATOM   2277  CG1 ILE A 150       3.812   1.412 -18.359  1.00  0.64           C  
ATOM   2278  CG2 ILE A 150       1.557   0.437 -18.621  1.00  0.64           C  
ATOM   2279  CD1 ILE A 150       4.458   0.962 -19.657  1.00  0.64           C  
ATOM   2280  H   ILE A 150       4.475   0.227 -15.837  1.00  0.64           H  
ATOM   2281  HA  ILE A 150       2.155   1.826 -16.285  1.00  0.64           H  
ATOM   2282  HB  ILE A 150       3.254  -0.576 -17.803  1.00  0.64           H  
ATOM   2283 1HG1 ILE A 150       3.297   2.303 -18.560  1.00  0.64           H  
ATOM   2284 2HG1 ILE A 150       4.569   1.624 -17.629  1.00  0.64           H  
ATOM   2285 1HG2 ILE A 150       1.831   0.181 -19.640  1.00  0.64           H  
ATOM   2286 2HG2 ILE A 150       0.833  -0.284 -18.237  1.00  0.64           H  
ATOM   2287 3HG2 ILE A 150       1.123   1.434 -18.597  1.00  0.64           H  
ATOM   2288 1HD1 ILE A 150       5.140   1.729 -20.019  1.00  0.64           H  
ATOM   2289 2HD1 ILE A 150       5.012   0.043 -19.489  1.00  0.64           H  
ATOM   2290 3HD1 ILE A 150       3.682   0.792 -20.400  1.00  0.64           H  
ATOM   2291  N   ALA A 151       1.598  -1.357 -15.587  1.00  0.64           N  
ATOM   2292  CA  ALA A 151       0.581  -2.279 -15.105  1.00  0.64           C  
ATOM   2293  C   ALA A 151       0.017  -1.814 -13.762  1.00  0.64           C  
ATOM   2294  O   ALA A 151      -1.182  -1.943 -13.499  1.00  0.64           O  
ATOM   2295  CB  ALA A 151       1.171  -3.665 -14.993  1.00  0.64           C  
ATOM   2296  H   ALA A 151       2.548  -1.705 -15.729  1.00  0.64           H  
ATOM   2297  HA  ALA A 151      -0.235  -2.297 -15.825  1.00  0.64           H  
ATOM   2298 1HB  ALA A 151       0.410  -4.362 -14.653  1.00  0.64           H  
ATOM   2299 2HB  ALA A 151       1.544  -3.975 -15.969  1.00  0.64           H  
ATOM   2300 3HB  ALA A 151       1.997  -3.639 -14.288  1.00  0.64           H  
ATOM   2301  N   THR A 152       0.867  -1.247 -12.907  1.00  0.64           N  
ATOM   2302  CA  THR A 152       0.413  -0.744 -11.620  1.00  0.64           C  
ATOM   2303  C   THR A 152      -0.563   0.427 -11.837  1.00  0.64           C  
ATOM   2304  O   THR A 152      -1.649   0.464 -11.251  1.00  0.64           O  
ATOM   2305  CB  THR A 152       1.622  -0.334 -10.772  1.00  0.64           C  
ATOM   2306  OG1 THR A 152       2.449  -1.480 -10.558  1.00  0.64           O  
ATOM   2307  CG2 THR A 152       1.213   0.228  -9.476  1.00  0.64           C  
ATOM   2308  H   THR A 152       1.862  -1.187 -13.129  1.00  0.64           H  
ATOM   2309  HA  THR A 152      -0.116  -1.542 -11.096  1.00  0.64           H  
ATOM   2310  HB  THR A 152       2.192   0.414 -11.310  1.00  0.64           H  
ATOM   2311  HG1 THR A 152       2.818  -1.768 -11.425  1.00  0.64           H  
ATOM   2312 1HG2 THR A 152       2.093   0.510  -8.915  1.00  0.64           H  
ATOM   2313 2HG2 THR A 152       0.592   1.106  -9.650  1.00  0.64           H  
ATOM   2314 3HG2 THR A 152       0.656  -0.516  -8.927  1.00  0.64           H  
ATOM   2315  N   LEU A 153      -0.209   1.356 -12.738  1.00  0.64           N  
ATOM   2316  CA  LEU A 153      -1.081   2.488 -13.063  1.00  0.64           C  
ATOM   2317  C   LEU A 153      -2.405   2.019 -13.693  1.00  0.64           C  
ATOM   2318  O   LEU A 153      -3.473   2.554 -13.385  1.00  0.64           O  
ATOM   2319  CB  LEU A 153      -0.364   3.429 -14.053  1.00  0.64           C  
ATOM   2320  CG  LEU A 153       0.838   4.262 -13.510  1.00  0.64           C  
ATOM   2321  CD1 LEU A 153       1.582   4.900 -14.670  1.00  0.64           C  
ATOM   2322  CD2 LEU A 153       0.316   5.356 -12.592  1.00  0.64           C  
ATOM   2323  H   LEU A 153       0.702   1.287 -13.193  1.00  0.64           H  
ATOM   2324  HA  LEU A 153      -1.301   3.029 -12.146  1.00  0.64           H  
ATOM   2325 1HB  LEU A 153       0.010   2.828 -14.879  1.00  0.64           H  
ATOM   2326 2HB  LEU A 153      -1.096   4.128 -14.450  1.00  0.64           H  
ATOM   2327  HG  LEU A 153       1.519   3.613 -12.968  1.00  0.64           H  
ATOM   2328 1HD1 LEU A 153       2.420   5.484 -14.286  1.00  0.64           H  
ATOM   2329 2HD1 LEU A 153       1.956   4.118 -15.329  1.00  0.64           H  
ATOM   2330 3HD1 LEU A 153       0.910   5.546 -15.218  1.00  0.64           H  
ATOM   2331 1HD2 LEU A 153       1.149   5.947 -12.204  1.00  0.64           H  
ATOM   2332 2HD2 LEU A 153      -0.364   6.007 -13.141  1.00  0.64           H  
ATOM   2333 3HD2 LEU A 153      -0.205   4.901 -11.777  1.00  0.64           H  
ATOM   2334  N   GLU A 154      -2.329   0.999 -14.559  1.00  0.64           N  
ATOM   2335  CA  GLU A 154      -3.494   0.432 -15.239  1.00  0.64           C  
ATOM   2336  C   GLU A 154      -4.463  -0.292 -14.308  1.00  0.64           C  
ATOM   2337  O   GLU A 154      -5.678  -0.085 -14.373  1.00  0.64           O  
ATOM   2338  CB  GLU A 154      -3.058  -0.570 -16.325  1.00  0.64           C  
ATOM   2339  CG  GLU A 154      -4.227  -1.217 -17.092  1.00  0.64           C  
ATOM   2340  CD  GLU A 154      -3.809  -2.220 -18.154  1.00  0.64           C  
ATOM   2341  OE1 GLU A 154      -2.637  -2.458 -18.312  1.00  0.64           O  
ATOM   2342  OE2 GLU A 154      -4.679  -2.746 -18.808  1.00  0.64           O  
ATOM   2343  H   GLU A 154      -1.412   0.617 -14.781  1.00  0.64           H  
ATOM   2344  HA  GLU A 154      -4.031   1.250 -15.715  1.00  0.64           H  
ATOM   2345 1HB  GLU A 154      -2.408  -0.069 -17.045  1.00  0.64           H  
ATOM   2346 2HB  GLU A 154      -2.481  -1.366 -15.866  1.00  0.64           H  
ATOM   2347 1HG  GLU A 154      -4.872  -1.721 -16.373  1.00  0.64           H  
ATOM   2348 2HG  GLU A 154      -4.802  -0.442 -17.560  1.00  0.64           H  
ATOM   2349  N   THR A 155      -3.939  -1.162 -13.453  1.00  0.64           N  
ATOM   2350  CA  THR A 155      -4.808  -1.986 -12.634  1.00  0.64           C  
ATOM   2351  C   THR A 155      -5.128  -1.403 -11.270  1.00  0.64           C  
ATOM   2352  O   THR A 155      -6.152  -1.743 -10.679  1.00  0.64           O  
ATOM   2353  CB  THR A 155      -4.141  -3.344 -12.397  1.00  0.64           C  
ATOM   2354  OG1 THR A 155      -2.915  -3.134 -11.656  1.00  0.64           O  
ATOM   2355  CG2 THR A 155      -3.812  -4.004 -13.732  1.00  0.64           C  
ATOM   2356  H   THR A 155      -2.929  -1.297 -13.420  1.00  0.64           H  
ATOM   2357  HA  THR A 155      -5.744  -2.134 -13.171  1.00  0.64           H  
ATOM   2358  HB  THR A 155      -4.805  -3.984 -11.821  1.00  0.64           H  
ATOM   2359  HG1 THR A 155      -2.251  -2.711 -12.267  1.00  0.64           H  
ATOM   2360 1HG2 THR A 155      -3.327  -4.963 -13.555  1.00  0.64           H  
ATOM   2361 2HG2 THR A 155      -4.730  -4.158 -14.298  1.00  0.64           H  
ATOM   2362 3HG2 THR A 155      -3.142  -3.361 -14.304  1.00  0.64           H  
ATOM   2363  N   GLY A 156      -4.258  -0.544 -10.745  1.00  0.64           N  
ATOM   2364  CA  GLY A 156      -4.458  -0.014  -9.408  1.00  0.64           C  
ATOM   2365  C   GLY A 156      -4.002  -1.015  -8.347  1.00  0.64           C  
ATOM   2366  O   GLY A 156      -4.286  -0.837  -7.161  1.00  0.64           O  
ATOM   2367  H   GLY A 156      -3.417  -0.265 -11.244  1.00  0.64           H  
ATOM   2368 1HA  GLY A 156      -3.890   0.912  -9.302  1.00  0.64           H  
ATOM   2369 2HA  GLY A 156      -5.508   0.231  -9.262  1.00  0.64           H  
ATOM   2370  N   THR A 157      -3.307  -2.081  -8.768  1.00  0.64           N  
ATOM   2371  CA  THR A 157      -2.860  -3.100  -7.834  1.00  0.64           C  
ATOM   2372  C   THR A 157      -1.343  -3.161  -7.757  1.00  0.64           C  
ATOM   2373  O   THR A 157      -0.637  -2.619  -8.598  1.00  0.64           O  
ATOM   2374  CB  THR A 157      -3.362  -4.484  -8.276  1.00  0.64           C  
ATOM   2375  OG1 THR A 157      -2.688  -4.870  -9.493  1.00  0.64           O  
ATOM   2376  CG2 THR A 157      -4.854  -4.433  -8.542  1.00  0.64           C  
ATOM   2377  H   THR A 157      -3.117  -2.215  -9.763  1.00  0.64           H  
ATOM   2378  HA  THR A 157      -3.247  -2.868  -6.842  1.00  0.64           H  
ATOM   2379  HB  THR A 157      -3.154  -5.218  -7.499  1.00  0.64           H  
ATOM   2380  HG1 THR A 157      -2.849  -4.209 -10.200  1.00  0.64           H  
ATOM   2381 1HG2 THR A 157      -5.200  -5.413  -8.861  1.00  0.64           H  
ATOM   2382 2HG2 THR A 157      -5.376  -4.139  -7.632  1.00  0.64           H  
ATOM   2383 3HG2 THR A 157      -5.059  -3.709  -9.322  1.00  0.64           H  
ATOM   2384  N   TRP A 158      -0.829  -3.881  -6.771  1.00  0.65           N  
ATOM   2385  CA  TRP A 158       0.612  -4.058  -6.656  1.00  0.65           C  
ATOM   2386  C   TRP A 158       1.100  -5.380  -7.220  1.00  0.65           C  
ATOM   2387  O   TRP A 158       2.274  -5.722  -7.087  1.00  0.65           O  
ATOM   2388  CB  TRP A 158       1.061  -3.962  -5.218  1.00  0.65           C  
ATOM   2389  CG  TRP A 158       0.954  -2.632  -4.656  1.00  0.65           C  
ATOM   2390  CD1 TRP A 158       0.178  -2.207  -3.631  1.00  0.65           C  
ATOM   2391  CD2 TRP A 158       1.668  -1.500  -5.118  1.00  0.65           C  
ATOM   2392  NE1 TRP A 158       0.402  -0.886  -3.403  1.00  0.65           N  
ATOM   2393  CE2 TRP A 158       1.316  -0.439  -4.307  1.00  0.65           C  
ATOM   2394  CE3 TRP A 158       2.574  -1.307  -6.141  1.00  0.65           C  
ATOM   2395  CZ2 TRP A 158       1.853   0.801  -4.479  1.00  0.65           C  
ATOM   2396  CZ3 TRP A 158       3.096  -0.071  -6.321  1.00  0.65           C  
ATOM   2397  CH2 TRP A 158       2.749   0.951  -5.509  1.00  0.65           C  
ATOM   2398  H   TRP A 158      -1.440  -4.307  -6.090  1.00  0.65           H  
ATOM   2399  HA  TRP A 158       1.100  -3.258  -7.214  1.00  0.65           H  
ATOM   2400 1HB  TRP A 158       0.469  -4.641  -4.605  1.00  0.65           H  
ATOM   2401 2HB  TRP A 158       2.101  -4.280  -5.143  1.00  0.65           H  
ATOM   2402  HD1 TRP A 158      -0.503  -2.833  -3.060  1.00  0.65           H  
ATOM   2403  HE1 TRP A 158      -0.031  -0.315  -2.687  1.00  0.65           H  
ATOM   2404  HE3 TRP A 158       2.854  -2.131  -6.785  1.00  0.65           H  
ATOM   2405  HZ2 TRP A 158       1.584   1.644  -3.839  1.00  0.65           H  
ATOM   2406  HZ3 TRP A 158       3.801   0.071  -7.135  1.00  0.65           H  
ATOM   2407  HH2 TRP A 158       3.182   1.904  -5.678  1.00  0.65           H  
ATOM   2408  N   SER A 159       0.206  -6.127  -7.860  1.00  0.68           N  
ATOM   2409  CA  SER A 159       0.545  -7.435  -8.412  1.00  0.68           C  
ATOM   2410  C   SER A 159       1.878  -7.507  -9.191  1.00  0.68           C  
ATOM   2411  O   SER A 159       2.645  -8.433  -8.948  1.00  0.68           O  
ATOM   2412  CB  SER A 159      -0.611  -7.990  -9.232  1.00  0.68           C  
ATOM   2413  OG  SER A 159      -1.705  -8.292  -8.404  1.00  0.68           O  
ATOM   2414  H   SER A 159      -0.739  -5.776  -7.965  1.00  0.68           H  
ATOM   2415  HA  SER A 159       0.647  -8.113  -7.564  1.00  0.68           H  
ATOM   2416 1HB  SER A 159      -0.932  -7.283  -9.977  1.00  0.68           H  
ATOM   2417 2HB  SER A 159      -0.288  -8.889  -9.755  1.00  0.68           H  
ATOM   2418  HG  SER A 159      -2.431  -8.513  -8.995  1.00  0.68           H  
ATOM   2419  N   PRO A 160       2.230  -6.568 -10.105  1.00  0.76           N  
ATOM   2420  CA  PRO A 160       3.461  -6.596 -10.883  1.00  0.76           C  
ATOM   2421  C   PRO A 160       4.736  -6.607 -10.032  1.00  0.76           C  
ATOM   2422  O   PRO A 160       5.806  -6.975 -10.523  1.00  0.76           O  
ATOM   2423  CB  PRO A 160       3.367  -5.302 -11.683  1.00  0.76           C  
ATOM   2424  CG  PRO A 160       1.904  -4.985 -11.752  1.00  0.76           C  
ATOM   2425  CD  PRO A 160       1.365  -5.395 -10.438  1.00  0.76           C  
ATOM   2426  HA  PRO A 160       3.441  -7.468 -11.551  1.00  0.76           H  
ATOM   2427 1HB  PRO A 160       3.953  -4.506 -11.191  1.00  0.76           H  
ATOM   2428 2HB  PRO A 160       3.807  -5.454 -12.673  1.00  0.76           H  
ATOM   2429 1HG  PRO A 160       1.766  -3.908 -11.929  1.00  0.76           H  
ATOM   2430 2HG  PRO A 160       1.431  -5.515 -12.587  1.00  0.76           H  
ATOM   2431 1HD  PRO A 160       1.535  -4.558  -9.747  1.00  0.76           H  
ATOM   2432 2HD  PRO A 160       0.319  -5.632 -10.548  1.00  0.76           H  
ATOM   2433  N   PHE A 161       4.624  -6.173  -8.774  1.00  0.91           N  
ATOM   2434  CA  PHE A 161       5.736  -6.102  -7.842  1.00  0.91           C  
ATOM   2435  C   PHE A 161       5.666  -7.149  -6.725  1.00  0.91           C  
ATOM   2436  O   PHE A 161       6.444  -7.094  -5.772  1.00  0.91           O  
ATOM   2437  CB  PHE A 161       5.755  -4.708  -7.223  1.00  0.91           C  
ATOM   2438  CG  PHE A 161       6.100  -3.606  -8.180  1.00  0.91           C  
ATOM   2439  CD1 PHE A 161       5.130  -2.761  -8.710  1.00  0.91           C  
ATOM   2440  CD2 PHE A 161       7.420  -3.400  -8.533  1.00  0.91           C  
ATOM   2441  CE1 PHE A 161       5.491  -1.741  -9.576  1.00  0.91           C  
ATOM   2442  CE2 PHE A 161       7.774  -2.393  -9.389  1.00  0.91           C  
ATOM   2443  CZ  PHE A 161       6.809  -1.561  -9.915  1.00  0.91           C  
ATOM   2444  H   PHE A 161       3.717  -5.904  -8.399  1.00  0.91           H  
ATOM   2445  HA  PHE A 161       6.663  -6.258  -8.398  1.00  0.91           H  
ATOM   2446 1HB  PHE A 161       4.764  -4.496  -6.807  1.00  0.91           H  
ATOM   2447 2HB  PHE A 161       6.448  -4.690  -6.411  1.00  0.91           H  
ATOM   2448  HD1 PHE A 161       4.082  -2.907  -8.444  1.00  0.91           H  
ATOM   2449  HD2 PHE A 161       8.191  -4.055  -8.117  1.00  0.91           H  
ATOM   2450  HE1 PHE A 161       4.739  -1.079  -9.992  1.00  0.91           H  
ATOM   2451  HE2 PHE A 161       8.817  -2.255  -9.650  1.00  0.91           H  
ATOM   2452  HZ  PHE A 161       7.090  -0.761 -10.596  1.00  0.91           H  
ATOM   2453  N   ILE A 162       4.725  -8.092  -6.819  1.00  1.16           N  
ATOM   2454  CA  ILE A 162       4.527  -9.067  -5.744  1.00  1.16           C  
ATOM   2455  C   ILE A 162       5.674 -10.068  -5.524  1.00  1.16           C  
ATOM   2456  O   ILE A 162       5.884 -10.510  -4.395  1.00  1.16           O  
ATOM   2457  CB  ILE A 162       3.196  -9.825  -5.960  1.00  1.16           C  
ATOM   2458  CG1 ILE A 162       2.765 -10.508  -4.669  1.00  1.16           C  
ATOM   2459  CG2 ILE A 162       3.318 -10.873  -7.054  1.00  1.16           C  
ATOM   2460  CD1 ILE A 162       1.341 -11.017  -4.713  1.00  1.16           C  
ATOM   2461  H   ILE A 162       4.106  -8.121  -7.630  1.00  1.16           H  
ATOM   2462  HA  ILE A 162       4.417  -8.502  -4.820  1.00  1.16           H  
ATOM   2463  HB  ILE A 162       2.431  -9.104  -6.241  1.00  1.16           H  
ATOM   2464 1HG1 ILE A 162       3.432 -11.350  -4.476  1.00  1.16           H  
ATOM   2465 2HG1 ILE A 162       2.855  -9.799  -3.846  1.00  1.16           H  
ATOM   2466 1HG2 ILE A 162       2.360 -11.366  -7.190  1.00  1.16           H  
ATOM   2467 2HG2 ILE A 162       3.619 -10.412  -7.985  1.00  1.16           H  
ATOM   2468 3HG2 ILE A 162       4.045 -11.601  -6.764  1.00  1.16           H  
ATOM   2469 1HD1 ILE A 162       1.093 -11.494  -3.764  1.00  1.16           H  
ATOM   2470 2HD1 ILE A 162       0.662 -10.180  -4.890  1.00  1.16           H  
ATOM   2471 3HD1 ILE A 162       1.241 -11.742  -5.521  1.00  1.16           H  
ATOM   2472  N   ASN A 163       6.405 -10.439  -6.586  1.00  1.53           N  
ATOM   2473  CA  ASN A 163       7.493 -11.414  -6.443  1.00  1.53           C  
ATOM   2474  C   ASN A 163       8.903 -10.851  -6.631  1.00  1.53           C  
ATOM   2475  O   ASN A 163       9.815 -11.199  -5.877  1.00  1.53           O  
ATOM   2476  CB  ASN A 163       7.313 -12.554  -7.435  1.00  1.53           C  
ATOM   2477  CG  ASN A 163       6.083 -13.391  -7.198  1.00  1.53           C  
ATOM   2478  OD1 ASN A 163       5.721 -13.698  -6.057  1.00  1.53           O  
ATOM   2479  ND2 ASN A 163       5.431 -13.772  -8.270  1.00  1.53           N  
ATOM   2480  H   ASN A 163       6.192 -10.038  -7.485  1.00  1.53           H  
ATOM   2481  HA  ASN A 163       7.450 -11.822  -5.433  1.00  1.53           H  
ATOM   2482 1HB  ASN A 163       7.266 -12.144  -8.445  1.00  1.53           H  
ATOM   2483 2HB  ASN A 163       8.189 -13.203  -7.393  1.00  1.53           H  
ATOM   2484 1HD2 ASN A 163       4.607 -14.334  -8.183  1.00  1.53           H  
ATOM   2485 2HD2 ASN A 163       5.758 -13.507  -9.177  1.00  1.53           H  
ATOM   2486  N   LEU A 164       9.082 -10.029  -7.662  1.00  2.00           N  
ATOM   2487  CA  LEU A 164      10.402  -9.536  -8.033  1.00  2.00           C  
ATOM   2488  C   LEU A 164      10.463  -8.014  -8.111  1.00  2.00           C  
ATOM   2489  O   LEU A 164      11.464  -7.422  -7.717  1.00  2.00           O  
ATOM   2490  OXT LEU A 164       9.718  -7.451  -8.917  1.00  2.00           O  
ATOM   2491  CB  LEU A 164      10.800 -10.141  -9.387  1.00  2.00           C  
ATOM   2492  CG  LEU A 164      10.891 -11.687  -9.444  1.00  2.00           C  
ATOM   2493  CD1 LEU A 164      11.117 -12.119 -10.879  1.00  2.00           C  
ATOM   2494  CD2 LEU A 164      12.021 -12.166  -8.554  1.00  2.00           C  
ATOM   2495  H   LEU A 164       8.284  -9.760  -8.215  1.00  2.00           H  
ATOM   2496  HA  LEU A 164      11.116  -9.864  -7.279  1.00  2.00           H  
ATOM   2497 1HB  LEU A 164      10.071  -9.831 -10.132  1.00  2.00           H  
ATOM   2498 2HB  LEU A 164      11.775  -9.744  -9.672  1.00  2.00           H  
ATOM   2499  HG  LEU A 164       9.956 -12.122  -9.106  1.00  2.00           H  
ATOM   2500 1HD1 LEU A 164      11.173 -13.207 -10.926  1.00  2.00           H  
ATOM   2501 2HD1 LEU A 164      10.291 -11.772 -11.500  1.00  2.00           H  
ATOM   2502 3HD1 LEU A 164      12.051 -11.692 -11.245  1.00  2.00           H  
ATOM   2503 1HD2 LEU A 164      12.080 -13.253  -8.596  1.00  2.00           H  
ATOM   2504 2HD2 LEU A 164      12.963 -11.738  -8.897  1.00  2.00           H  
ATOM   2505 3HD2 LEU A 164      11.835 -11.854  -7.525  1.00  2.00           H  
TER    2506
ENDMDL

